REMARK ID 698288 DOMAINID 688761 MODEL 1 8i2z
MODEL     1
ATOM      1  N   ALA A   1       1.852  -1.242   2.157  1.00  1.72           N  
ATOM      2  CA  ALA A   1       2.069  -0.363   1.014  1.00  1.72           C  
ATOM      3  C   ALA A   1       2.614   0.981   1.461  1.00  1.72           C  
ATOM      4  O   ALA A   1       1.971   1.701   2.226  1.00  1.72           O  
ATOM      5  CB  ALA A   1       0.779  -0.157   0.241  1.00  1.72           C  
ATOM      6 1H   ALA A   1       2.655  -1.844   2.283  1.00  1.72           H  
ATOM      7 2H   ALA A   1       1.721  -0.703   3.000  1.00  1.72           H  
ATOM      8 3H   ALA A   1       1.035  -1.820   2.009  1.00  1.72           H  
ATOM      9  HA  ALA A   1       2.808  -0.829   0.365  1.00  1.72           H  
ATOM     10 1HB  ALA A   1       0.964   0.483  -0.615  1.00  1.72           H  
ATOM     11 2HB  ALA A   1       0.404  -1.121  -0.101  1.00  1.72           H  
ATOM     12 3HB  ALA A   1       0.043   0.310   0.891  1.00  1.72           H  
ATOM     13  N   THR A   2       3.789   1.327   0.952  1.00  1.39           N  
ATOM     14  CA  THR A   2       4.430   2.594   1.283  1.00  1.39           C  
ATOM     15  C   THR A   2       4.517   3.523   0.087  1.00  1.39           C  
ATOM     16  O   THR A   2       4.988   3.114  -0.975  1.00  1.39           O  
ATOM     17  CB  THR A   2       5.854   2.351   1.814  1.00  1.39           C  
ATOM     18  OG1 THR A   2       5.786   1.560   3.008  1.00  1.39           O  
ATOM     19  CG2 THR A   2       6.556   3.665   2.100  1.00  1.39           C  
ATOM     20  H   THR A   2       4.266   0.698   0.321  1.00  1.39           H  
ATOM     21  HA  THR A   2       3.845   3.096   2.054  1.00  1.39           H  
ATOM     22  HB  THR A   2       6.431   1.805   1.068  1.00  1.39           H  
ATOM     23  HG1 THR A   2       6.655   1.526   3.416  1.00  1.39           H  
ATOM     24 1HG2 THR A   2       7.546   3.461   2.473  1.00  1.39           H  
ATOM     25 2HG2 THR A   2       6.632   4.253   1.188  1.00  1.39           H  
ATOM     26 3HG2 THR A   2       5.993   4.224   2.842  1.00  1.39           H  
ATOM     27  N   THR A   3       4.080   4.767   0.278  1.00  1.12           N  
ATOM     28  CA  THR A   3       4.155   5.788  -0.760  1.00  1.12           C  
ATOM     29  C   THR A   3       5.393   6.640  -0.516  1.00  1.12           C  
ATOM     30  O   THR A   3       5.892   6.680   0.608  1.00  1.12           O  
ATOM     31  CB  THR A   3       2.891   6.675  -0.744  1.00  1.12           C  
ATOM     32  OG1 THR A   3       2.794   7.352   0.519  1.00  1.12           O  
ATOM     33  CG2 THR A   3       1.642   5.845  -0.955  1.00  1.12           C  
ATOM     34  H   THR A   3       3.689   5.008   1.179  1.00  1.12           H  
ATOM     35  HA  THR A   3       4.253   5.313  -1.736  1.00  1.12           H  
ATOM     36  HB  THR A   3       2.964   7.418  -1.540  1.00  1.12           H  
ATOM     37  HG1 THR A   3       2.057   7.971   0.492  1.00  1.12           H  
ATOM     38 1HG2 THR A   3       0.769   6.495  -0.943  1.00  1.12           H  
ATOM     39 2HG2 THR A   3       1.699   5.347  -1.897  1.00  1.12           H  
ATOM     40 3HG2 THR A   3       1.558   5.105  -0.161  1.00  1.12           H  
ATOM     41  N   LEU A   4       5.864   7.323  -1.561  1.00  0.94           N  
ATOM     42  CA  LEU A   4       7.019   8.226  -1.450  1.00  0.94           C  
ATOM     43  C   LEU A   4       6.764   9.595  -2.050  1.00  0.94           C  
ATOM     44  O   LEU A   4       6.050   9.718  -3.034  1.00  0.94           O  
ATOM     45  CB  LEU A   4       8.240   7.630  -2.149  1.00  0.94           C  
ATOM     46  CG  LEU A   4       8.853   6.387  -1.519  1.00  0.94           C  
ATOM     47  CD1 LEU A   4       8.339   5.142  -2.216  1.00  0.94           C  
ATOM     48  CD2 LEU A   4      10.360   6.531  -1.592  1.00  0.94           C  
ATOM     49  H   LEU A   4       5.376   7.215  -2.449  1.00  0.94           H  
ATOM     50  HA  LEU A   4       7.246   8.369  -0.405  1.00  0.94           H  
ATOM     51 1HB  LEU A   4       7.958   7.375  -3.168  1.00  0.94           H  
ATOM     52 2HB  LEU A   4       9.016   8.401  -2.198  1.00  0.94           H  
ATOM     53  HG  LEU A   4       8.550   6.316  -0.480  1.00  0.94           H  
ATOM     54 1HD1 LEU A   4       8.767   4.262  -1.754  1.00  0.94           H  
ATOM     55 2HD1 LEU A   4       7.259   5.095  -2.127  1.00  0.94           H  
ATOM     56 3HD1 LEU A   4       8.610   5.166  -3.272  1.00  0.94           H  
ATOM     57 1HD2 LEU A   4      10.841   5.675  -1.136  1.00  0.94           H  
ATOM     58 2HD2 LEU A   4      10.668   6.612  -2.628  1.00  0.94           H  
ATOM     59 3HD2 LEU A   4      10.648   7.426  -1.064  1.00  0.94           H  
ATOM     60  N   THR A   5       7.392  10.645  -1.539  1.00  0.82           N  
ATOM     61  CA  THR A   5       7.184  11.919  -2.216  1.00  0.82           C  
ATOM     62  C   THR A   5       8.009  11.978  -3.482  1.00  0.82           C  
ATOM     63  O   THR A   5       8.986  11.241  -3.612  1.00  0.82           O  
ATOM     64  CB  THR A   5       7.580  13.093  -1.314  1.00  0.82           C  
ATOM     65  OG1 THR A   5       8.970  12.947  -0.975  1.00  0.82           O  
ATOM     66  CG2 THR A   5       6.749  13.117  -0.042  1.00  0.82           C  
ATOM     67  H   THR A   5       7.996  10.585  -0.713  1.00  0.82           H  
ATOM     68  HA  THR A   5       6.145  12.011  -2.487  1.00  0.82           H  
ATOM     69  HB  THR A   5       7.443  14.026  -1.856  1.00  0.82           H  
ATOM     70  HG1 THR A   5       9.035  12.180  -0.355  1.00  0.82           H  
ATOM     71 1HG2 THR A   5       7.063  13.951   0.582  1.00  0.82           H  
ATOM     72 2HG2 THR A   5       5.700  13.229  -0.294  1.00  0.82           H  
ATOM     73 3HG2 THR A   5       6.893  12.184   0.504  1.00  0.82           H  
ATOM     74  N   LEU A   6       7.687  12.916  -4.371  1.00  0.77           N  
ATOM     75  CA  LEU A   6       8.481  13.125  -5.577  1.00  0.77           C  
ATOM     76  C   LEU A   6       9.964  13.326  -5.270  1.00  0.77           C  
ATOM     77  O   LEU A   6      10.827  12.733  -5.926  1.00  0.77           O  
ATOM     78  CB  LEU A   6       7.895  14.318  -6.349  1.00  0.77           C  
ATOM     79  CG  LEU A   6       8.610  14.792  -7.628  1.00  0.77           C  
ATOM     80  CD1 LEU A   6       8.671  13.692  -8.634  1.00  0.77           C  
ATOM     81  CD2 LEU A   6       7.819  15.958  -8.199  1.00  0.77           C  
ATOM     82  H   LEU A   6       6.835  13.470  -4.248  1.00  0.77           H  
ATOM     83  HA  LEU A   6       8.386  12.238  -6.197  1.00  0.77           H  
ATOM     84 1HB  LEU A   6       6.873  14.063  -6.630  1.00  0.77           H  
ATOM     85 2HB  LEU A   6       7.846  15.169  -5.670  1.00  0.77           H  
ATOM     86  HG  LEU A   6       9.628  15.112  -7.396  1.00  0.77           H  
ATOM     87 1HD1 LEU A   6       9.162  14.050  -9.538  1.00  0.77           H  
ATOM     88 2HD1 LEU A   6       9.248  12.883  -8.212  1.00  0.77           H  
ATOM     89 3HD1 LEU A   6       7.664  13.361  -8.871  1.00  0.77           H  
ATOM     90 1HD2 LEU A   6       8.302  16.318  -9.108  1.00  0.77           H  
ATOM     91 2HD2 LEU A   6       6.805  15.630  -8.432  1.00  0.77           H  
ATOM     92 3HD2 LEU A   6       7.781  16.762  -7.464  1.00  0.77           H  
ATOM     93  N   GLN A   7      10.280  14.150  -4.267  1.00  0.74           N  
ATOM     94  CA  GLN A   7      11.685  14.381  -3.939  1.00  0.74           C  
ATOM     95  C   GLN A   7      12.369  13.114  -3.417  1.00  0.74           C  
ATOM     96  O   GLN A   7      13.514  12.823  -3.784  1.00  0.74           O  
ATOM     97  CB  GLN A   7      11.817  15.502  -2.908  1.00  0.74           C  
ATOM     98  CG  GLN A   7      11.461  16.882  -3.444  1.00  0.74           C  
ATOM     99  CD  GLN A   7      11.539  17.968  -2.378  1.00  0.74           C  
ATOM    100  OE1 GLN A   7      11.386  17.703  -1.182  1.00  0.74           O  
ATOM    101  NE2 GLN A   7      11.782  19.201  -2.811  1.00  0.74           N  
ATOM    102  H   GLN A   7       9.548  14.607  -3.743  1.00  0.74           H  
ATOM    103  HA  GLN A   7      12.199  14.689  -4.849  1.00  0.74           H  
ATOM    104 1HB  GLN A   7      11.163  15.288  -2.059  1.00  0.74           H  
ATOM    105 2HB  GLN A   7      12.838  15.532  -2.533  1.00  0.74           H  
ATOM    106 1HG  GLN A   7      12.156  17.137  -4.244  1.00  0.74           H  
ATOM    107 2HG  GLN A   7      10.442  16.853  -3.832  1.00  0.74           H  
ATOM    108 1HE2 GLN A   7      11.846  19.957  -2.158  1.00  0.74           H  
ATOM    109 2HE2 GLN A   7      11.902  19.374  -3.789  1.00  0.74           H  
ATOM    110  N   GLN A   8      11.672  12.337  -2.583  1.00  0.74           N  
ATOM    111  CA  GLN A   8      12.254  11.094  -2.066  1.00  0.74           C  
ATOM    112  C   GLN A   8      12.442  10.050  -3.156  1.00  0.74           C  
ATOM    113  O   GLN A   8      13.466   9.359  -3.223  1.00  0.74           O  
ATOM    114  CB  GLN A   8      11.356  10.549  -0.975  1.00  0.74           C  
ATOM    115  CG  GLN A   8      11.393  11.350   0.296  1.00  0.74           C  
ATOM    116  CD  GLN A   8      10.313  10.954   1.253  1.00  0.74           C  
ATOM    117  OE1 GLN A   8       9.154  10.792   0.817  1.00  0.74           O  
ATOM    118  NE2 GLN A   8      10.652  10.818   2.535  1.00  0.74           N  
ATOM    119  H   GLN A   8      10.729  12.603  -2.280  1.00  0.74           H  
ATOM    120  HA  GLN A   8      13.228  11.321  -1.639  1.00  0.74           H  
ATOM    121 1HB  GLN A   8      10.333  10.562  -1.339  1.00  0.74           H  
ATOM    122 2HB  GLN A   8      11.589   9.537  -0.777  1.00  0.74           H  
ATOM    123 1HG  GLN A   8      12.355  11.181   0.782  1.00  0.74           H  
ATOM    124 2HG  GLN A   8      11.282  12.408   0.056  1.00  0.74           H  
ATOM    125 1HE2 GLN A   8       9.966  10.582   3.226  1.00  0.74           H  
ATOM    126 2HE2 GLN A   8      11.601  10.971   2.817  1.00  0.74           H  
ATOM    127  N   PHE A   9      11.477   9.974  -4.056  1.00  0.74           N  
ATOM    128  CA  PHE A   9      11.520   9.010  -5.127  1.00  0.74           C  
ATOM    129  C   PHE A   9      12.713   9.339  -6.010  1.00  0.74           C  
ATOM    130  O   PHE A   9      13.484   8.451  -6.398  1.00  0.74           O  
ATOM    131  CB  PHE A   9      10.252   9.069  -5.941  1.00  0.74           C  
ATOM    132  CG  PHE A   9      10.062   7.912  -6.831  1.00  0.74           C  
ATOM    133  CD1 PHE A   9       9.538   6.761  -6.285  1.00  0.74           C  
ATOM    134  CD2 PHE A   9      10.387   7.929  -8.171  1.00  0.74           C  
ATOM    135  CE1 PHE A   9       9.332   5.661  -7.043  1.00  0.74           C  
ATOM    136  CE2 PHE A   9      10.174   6.803  -8.947  1.00  0.74           C  
ATOM    137  CZ  PHE A   9       9.643   5.671  -8.374  1.00  0.74           C  
ATOM    138  H   PHE A   9      10.656  10.574  -3.966  1.00  0.74           H  
ATOM    139  HA  PHE A   9      11.644   8.021  -4.705  1.00  0.74           H  
ATOM    140 1HB  PHE A   9       9.397   9.125  -5.263  1.00  0.74           H  
ATOM    141 2HB  PHE A   9      10.248   9.977  -6.545  1.00  0.74           H  
ATOM    142  HD1 PHE A   9       9.285   6.743  -5.224  1.00  0.74           H  
ATOM    143  HD2 PHE A   9      10.805   8.836  -8.611  1.00  0.74           H  
ATOM    144  HE1 PHE A   9       8.933   4.780  -6.589  1.00  0.74           H  
ATOM    145  HE2 PHE A   9      10.426   6.811 -10.007  1.00  0.74           H  
ATOM    146  HZ  PHE A   9       9.477   4.786  -8.972  1.00  0.74           H  
ATOM    147  N   SER A  10      12.849  10.643  -6.317  1.00  0.73           N  
ATOM    148  CA  SER A  10      13.920  11.174  -7.141  1.00  0.73           C  
ATOM    149  C   SER A  10      15.267  10.918  -6.479  1.00  0.73           C  
ATOM    150  O   SER A  10      16.215  10.527  -7.154  1.00  0.73           O  
ATOM    151  CB  SER A  10      13.729  12.668  -7.345  1.00  0.73           C  
ATOM    152  OG  SER A  10      12.543  12.928  -8.050  1.00  0.73           O  
ATOM    153  H   SER A  10      12.158  11.311  -5.971  1.00  0.73           H  
ATOM    154  HA  SER A  10      13.901  10.672  -8.108  1.00  0.73           H  
ATOM    155 1HB  SER A  10      13.700  13.168  -6.381  1.00  0.73           H  
ATOM    156 2HB  SER A  10      14.579  13.065  -7.897  1.00  0.73           H  
ATOM    157  HG  SER A  10      11.824  12.738  -7.402  1.00  0.73           H  
ATOM    158  N   THR A  11      15.338  11.069  -5.147  1.00  0.72           N  
ATOM    159  CA  THR A  11      16.569  10.824  -4.403  1.00  0.72           C  
ATOM    160  C   THR A  11      17.049   9.401  -4.624  1.00  0.72           C  
ATOM    161  O   THR A  11      18.231   9.175  -4.908  1.00  0.72           O  
ATOM    162  CB  THR A  11      16.361  11.051  -2.889  1.00  0.72           C  
ATOM    163  OG1 THR A  11      16.007  12.426  -2.651  1.00  0.72           O  
ATOM    164  CG2 THR A  11      17.610  10.671  -2.104  1.00  0.72           C  
ATOM    165  H   THR A  11      14.526  11.416  -4.639  1.00  0.72           H  
ATOM    166  HA  THR A  11      17.337  11.507  -4.763  1.00  0.72           H  
ATOM    167  HB  THR A  11      15.550  10.426  -2.547  1.00  0.72           H  
ATOM    168  HG1 THR A  11      15.176  12.637  -3.140  1.00  0.72           H  
ATOM    169 1HG2 THR A  11      17.428  10.825  -1.042  1.00  0.72           H  
ATOM    170 2HG2 THR A  11      17.844   9.619  -2.284  1.00  0.72           H  
ATOM    171 3HG2 THR A  11      18.445  11.289  -2.424  1.00  0.72           H  
ATOM    172  N   VAL A  12      16.133   8.441  -4.520  1.00  0.71           N  
ATOM    173  CA  VAL A  12      16.496   7.051  -4.738  1.00  0.71           C  
ATOM    174  C   VAL A  12      16.926   6.791  -6.164  1.00  0.71           C  
ATOM    175  O   VAL A  12      17.954   6.152  -6.405  1.00  0.71           O  
ATOM    176  CB  VAL A  12      15.323   6.134  -4.429  1.00  0.71           C  
ATOM    177  CG1 VAL A  12      15.661   4.717  -4.866  1.00  0.71           C  
ATOM    178  CG2 VAL A  12      15.050   6.180  -2.983  1.00  0.71           C  
ATOM    179  H   VAL A  12      15.174   8.692  -4.266  1.00  0.71           H  
ATOM    180  HA  VAL A  12      17.321   6.804  -4.069  1.00  0.71           H  
ATOM    181  HB  VAL A  12      14.448   6.467  -4.976  1.00  0.71           H  
ATOM    182 1HG1 VAL A  12      14.833   4.054  -4.646  1.00  0.71           H  
ATOM    183 2HG1 VAL A  12      15.854   4.704  -5.935  1.00  0.71           H  
ATOM    184 3HG1 VAL A  12      16.538   4.387  -4.343  1.00  0.71           H  
ATOM    185 1HG2 VAL A  12      14.207   5.531  -2.746  1.00  0.71           H  
ATOM    186 2HG2 VAL A  12      15.935   5.851  -2.441  1.00  0.71           H  
ATOM    187 3HG2 VAL A  12      14.816   7.204  -2.718  1.00  0.71           H  
ATOM    188  N   TYR A  13      16.148   7.296  -7.117  1.00  0.70           N  
ATOM    189  CA  TYR A  13      16.465   7.094  -8.515  1.00  0.70           C  
ATOM    190  C   TYR A  13      17.857   7.642  -8.818  1.00  0.70           C  
ATOM    191  O   TYR A  13      18.680   6.968  -9.450  1.00  0.70           O  
ATOM    192  CB  TYR A  13      15.423   7.750  -9.415  1.00  0.70           C  
ATOM    193  CG  TYR A  13      15.715   7.516 -10.870  1.00  0.70           C  
ATOM    194  CD1 TYR A  13      15.368   6.295 -11.452  1.00  0.70           C  
ATOM    195  CD2 TYR A  13      16.336   8.493 -11.624  1.00  0.70           C  
ATOM    196  CE1 TYR A  13      15.641   6.065 -12.785  1.00  0.70           C  
ATOM    197  CE2 TYR A  13      16.611   8.259 -12.958  1.00  0.70           C  
ATOM    198  CZ  TYR A  13      16.265   7.051 -13.538  1.00  0.70           C  
ATOM    199  OH  TYR A  13      16.538   6.824 -14.870  1.00  0.70           O  
ATOM    200  H   TYR A  13      15.310   7.821  -6.861  1.00  0.70           H  
ATOM    201  HA  TYR A  13      16.476   6.023  -8.717  1.00  0.70           H  
ATOM    202 1HB  TYR A  13      14.430   7.357  -9.184  1.00  0.70           H  
ATOM    203 2HB  TYR A  13      15.405   8.826  -9.232  1.00  0.70           H  
ATOM    204  HD1 TYR A  13      14.882   5.523 -10.857  1.00  0.70           H  
ATOM    205  HD2 TYR A  13      16.613   9.445 -11.164  1.00  0.70           H  
ATOM    206  HE1 TYR A  13      15.369   5.116 -13.243  1.00  0.70           H  
ATOM    207  HE2 TYR A  13      17.103   9.028 -13.553  1.00  0.70           H  
ATOM    208  HH  TYR A  13      17.001   7.583 -15.233  1.00  0.70           H  
ATOM    209  N   ASN A  14      18.118   8.876  -8.375  1.00  0.70           N  
ATOM    210  CA  ASN A  14      19.393   9.520  -8.620  1.00  0.70           C  
ATOM    211  C   ASN A  14      20.522   8.740  -7.974  1.00  0.70           C  
ATOM    212  O   ASN A  14      21.560   8.539  -8.597  1.00  0.70           O  
ATOM    213  CB  ASN A  14      19.370  10.940  -8.094  1.00  0.70           C  
ATOM    214  CG  ASN A  14      18.533  11.856  -8.935  1.00  0.70           C  
ATOM    215  OD1 ASN A  14      18.261  11.578 -10.109  1.00  0.70           O  
ATOM    216  ND2 ASN A  14      18.112  12.951  -8.355  1.00  0.70           N  
ATOM    217  H   ASN A  14      17.407   9.383  -7.859  1.00  0.70           H  
ATOM    218  HA  ASN A  14      19.571   9.542  -9.694  1.00  0.70           H  
ATOM    219 1HB  ASN A  14      18.974  10.937  -7.075  1.00  0.70           H  
ATOM    220 2HB  ASN A  14      20.380  11.326  -8.051  1.00  0.70           H  
ATOM    221 1HD2 ASN A  14      17.546  13.600  -8.862  1.00  0.70           H  
ATOM    222 2HD2 ASN A  14      18.353  13.133  -7.403  1.00  0.70           H  
ATOM    223  N   MET A  15      20.323   8.241  -6.752  1.00  0.70           N  
ATOM    224  CA  MET A  15      21.375   7.467  -6.114  1.00  0.70           C  
ATOM    225  C   MET A  15      21.696   6.213  -6.902  1.00  0.70           C  
ATOM    226  O   MET A  15      22.869   5.900  -7.127  1.00  0.70           O  
ATOM    227  CB  MET A  15      21.013   7.135  -4.682  1.00  0.70           C  
ATOM    228  CG  MET A  15      22.130   6.428  -3.927  1.00  0.70           C  
ATOM    229  SD  MET A  15      23.623   7.396  -3.686  1.00  0.70           S  
ATOM    230  CE  MET A  15      24.771   6.495  -4.762  1.00  0.70           C  
ATOM    231  H   MET A  15      19.455   8.426  -6.245  1.00  0.70           H  
ATOM    232  HA  MET A  15      22.275   8.073  -6.091  1.00  0.70           H  
ATOM    233 1HB  MET A  15      20.750   8.047  -4.148  1.00  0.70           H  
ATOM    234 2HB  MET A  15      20.130   6.486  -4.673  1.00  0.70           H  
ATOM    235 1HG  MET A  15      21.777   6.130  -2.975  1.00  0.70           H  
ATOM    236 2HG  MET A  15      22.390   5.539  -4.487  1.00  0.70           H  
ATOM    237 1HE  MET A  15      25.748   6.978  -4.738  1.00  0.70           H  
ATOM    238 2HE  MET A  15      24.870   5.470  -4.410  1.00  0.70           H  
ATOM    239 3HE  MET A  15      24.393   6.491  -5.782  1.00  0.70           H  
ATOM    240  N   LEU A  16      20.663   5.513  -7.364  1.00  0.70           N  
ATOM    241  CA  LEU A  16      20.883   4.314  -8.149  1.00  0.70           C  
ATOM    242  C   LEU A  16      21.584   4.670  -9.469  1.00  0.70           C  
ATOM    243  O   LEU A  16      22.491   3.956  -9.905  1.00  0.70           O  
ATOM    244  CB  LEU A  16      19.547   3.615  -8.394  1.00  0.70           C  
ATOM    245  CG  LEU A  16      18.854   2.965  -7.144  1.00  0.70           C  
ATOM    246  CD1 LEU A  16      17.419   2.508  -7.498  1.00  0.70           C  
ATOM    247  CD2 LEU A  16      19.667   1.769  -6.688  1.00  0.70           C  
ATOM    248  H   LEU A  16      19.710   5.811  -7.148  1.00  0.70           H  
ATOM    249  HA  LEU A  16      21.527   3.643  -7.582  1.00  0.70           H  
ATOM    250 1HB  LEU A  16      18.854   4.349  -8.807  1.00  0.70           H  
ATOM    251 2HB  LEU A  16      19.714   2.832  -9.120  1.00  0.70           H  
ATOM    252  HG  LEU A  16      18.796   3.702  -6.340  1.00  0.70           H  
ATOM    253 1HD1 LEU A  16      16.950   2.062  -6.616  1.00  0.70           H  
ATOM    254 2HD1 LEU A  16      16.833   3.368  -7.823  1.00  0.70           H  
ATOM    255 3HD1 LEU A  16      17.457   1.770  -8.295  1.00  0.70           H  
ATOM    256 1HD2 LEU A  16      19.190   1.325  -5.813  1.00  0.70           H  
ATOM    257 2HD2 LEU A  16      19.711   1.038  -7.492  1.00  0.70           H  
ATOM    258 3HD2 LEU A  16      20.677   2.091  -6.429  1.00  0.70           H  
ATOM    259  N   SER A  17      21.215   5.810 -10.072  1.00  0.71           N  
ATOM    260  CA  SER A  17      21.842   6.258 -11.311  1.00  0.71           C  
ATOM    261  C   SER A  17      23.318   6.575 -11.077  1.00  0.71           C  
ATOM    262  O   SER A  17      24.170   6.246 -11.909  1.00  0.71           O  
ATOM    263  CB  SER A  17      21.143   7.495 -11.850  1.00  0.71           C  
ATOM    264  OG  SER A  17      19.825   7.210 -12.221  1.00  0.71           O  
ATOM    265  H   SER A  17      20.449   6.360  -9.683  1.00  0.71           H  
ATOM    266  HA  SER A  17      21.770   5.458 -12.046  1.00  0.71           H  
ATOM    267 1HB  SER A  17      21.152   8.274 -11.098  1.00  0.71           H  
ATOM    268 2HB  SER A  17      21.690   7.867 -12.710  1.00  0.71           H  
ATOM    269  HG  SER A  17      19.359   6.986 -11.384  1.00  0.71           H  
ATOM    270  N   PHE A  18      23.626   7.215  -9.940  1.00  0.71           N  
ATOM    271  CA  PHE A  18      25.003   7.541  -9.602  1.00  0.71           C  
ATOM    272  C   PHE A  18      25.779   6.260  -9.382  1.00  0.71           C  
ATOM    273  O   PHE A  18      26.948   6.155  -9.772  1.00  0.71           O  
ATOM    274  CB  PHE A  18      25.100   8.432  -8.361  1.00  0.71           C  
ATOM    275  CG  PHE A  18      24.705   9.872  -8.600  1.00  0.71           C  
ATOM    276  CD1 PHE A  18      23.717  10.480  -7.838  1.00  0.71           C  
ATOM    277  CD2 PHE A  18      25.310  10.612  -9.604  1.00  0.71           C  
ATOM    278  CE1 PHE A  18      23.347  11.791  -8.066  1.00  0.71           C  
ATOM    279  CE2 PHE A  18      24.941  11.926  -9.836  1.00  0.71           C  
ATOM    280  CZ  PHE A  18      23.957  12.514  -9.063  1.00  0.71           C  
ATOM    281  H   PHE A  18      22.879   7.490  -9.306  1.00  0.71           H  
ATOM    282  HA  PHE A  18      25.448   8.076 -10.440  1.00  0.71           H  
ATOM    283 1HB  PHE A  18      24.441   8.034  -7.594  1.00  0.71           H  
ATOM    284 2HB  PHE A  18      26.113   8.411  -7.968  1.00  0.71           H  
ATOM    285  HD1 PHE A  18      23.233   9.911  -7.053  1.00  0.71           H  
ATOM    286  HD2 PHE A  18      26.083  10.147 -10.214  1.00  0.71           H  
ATOM    287  HE1 PHE A  18      22.571  12.250  -7.456  1.00  0.71           H  
ATOM    288  HE2 PHE A  18      25.425  12.497 -10.628  1.00  0.71           H  
ATOM    289  HZ  PHE A  18      23.665  13.548  -9.244  1.00  0.71           H  
ATOM    290  N   ALA A  19      25.137   5.267  -8.756  1.00  0.71           N  
ATOM    291  CA  ALA A  19      25.799   3.997  -8.550  1.00  0.71           C  
ATOM    292  C   ALA A  19      26.152   3.388  -9.902  1.00  0.71           C  
ATOM    293  O   ALA A  19      27.268   2.913 -10.093  1.00  0.71           O  
ATOM    294  CB  ALA A  19      24.926   3.062  -7.745  1.00  0.71           C  
ATOM    295  H   ALA A  19      24.187   5.406  -8.408  1.00  0.71           H  
ATOM    296  HA  ALA A  19      26.720   4.181  -8.003  1.00  0.71           H  
ATOM    297 1HB  ALA A  19      25.461   2.142  -7.584  1.00  0.71           H  
ATOM    298 2HB  ALA A  19      24.695   3.521  -6.786  1.00  0.71           H  
ATOM    299 3HB  ALA A  19      24.005   2.861  -8.278  1.00  0.71           H  
ATOM    300  N   VAL A  20      25.249   3.492 -10.886  1.00  0.72           N  
ATOM    301  CA  VAL A  20      25.566   2.963 -12.208  1.00  0.72           C  
ATOM    302  C   VAL A  20      26.733   3.692 -12.817  1.00  0.72           C  
ATOM    303  O   VAL A  20      27.654   3.064 -13.337  1.00  0.72           O  
ATOM    304  CB  VAL A  20      24.393   3.083 -13.192  1.00  0.72           C  
ATOM    305  CG1 VAL A  20      24.870   2.728 -14.585  1.00  0.72           C  
ATOM    306  CG2 VAL A  20      23.352   2.162 -12.807  1.00  0.72           C  
ATOM    307  H   VAL A  20      24.328   3.889 -10.691  1.00  0.72           H  
ATOM    308  HA  VAL A  20      25.822   1.908 -12.102  1.00  0.72           H  
ATOM    309  HB  VAL A  20      24.015   4.102 -13.197  1.00  0.72           H  
ATOM    310 1HG1 VAL A  20      24.041   2.806 -15.284  1.00  0.72           H  
ATOM    311 2HG1 VAL A  20      25.658   3.417 -14.879  1.00  0.72           H  
ATOM    312 3HG1 VAL A  20      25.256   1.708 -14.590  1.00  0.72           H  
ATOM    313 1HG2 VAL A  20      22.527   2.224 -13.504  1.00  0.72           H  
ATOM    314 2HG2 VAL A  20      23.778   1.172 -12.836  1.00  0.72           H  
ATOM    315 3HG2 VAL A  20      23.013   2.409 -11.807  1.00  0.72           H  
ATOM    316  N   ALA A  21      26.711   5.019 -12.749  1.00  0.72           N  
ATOM    317  CA  ALA A  21      27.792   5.801 -13.316  1.00  0.72           C  
ATOM    318  C   ALA A  21      29.124   5.452 -12.666  1.00  0.72           C  
ATOM    319  O   ALA A  21      30.149   5.331 -13.349  1.00  0.72           O  
ATOM    320  CB  ALA A  21      27.500   7.275 -13.134  1.00  0.72           C  
ATOM    321  H   ALA A  21      25.915   5.486 -12.311  1.00  0.72           H  
ATOM    322  HA  ALA A  21      27.858   5.570 -14.378  1.00  0.72           H  
ATOM    323 1HB  ALA A  21      28.298   7.865 -13.578  1.00  0.72           H  
ATOM    324 2HB  ALA A  21      26.552   7.518 -13.614  1.00  0.72           H  
ATOM    325 3HB  ALA A  21      27.433   7.497 -12.069  1.00  0.72           H  
ATOM    326  N   SER A  22      29.101   5.233 -11.347  1.00  0.71           N  
ATOM    327  CA  SER A  22      30.300   4.895 -10.604  1.00  0.71           C  
ATOM    328  C   SER A  22      30.831   3.551 -11.069  1.00  0.71           C  
ATOM    329  O   SER A  22      32.041   3.391 -11.275  1.00  0.71           O  
ATOM    330  CB  SER A  22      29.987   4.843  -9.121  1.00  0.71           C  
ATOM    331  OG  SER A  22      29.592   6.108  -8.653  1.00  0.71           O  
ATOM    332  H   SER A  22      28.228   5.350 -10.835  1.00  0.71           H  
ATOM    333  HA  SER A  22      31.056   5.657 -10.790  1.00  0.71           H  
ATOM    334 1HB  SER A  22      29.198   4.119  -8.936  1.00  0.71           H  
ATOM    335 2HB  SER A  22      30.868   4.509  -8.579  1.00  0.71           H  
ATOM    336  HG  SER A  22      28.723   6.284  -9.084  1.00  0.71           H  
ATOM    337  N   MET A  23      29.916   2.598 -11.282  1.00  0.71           N  
ATOM    338  CA  MET A  23      30.308   1.279 -11.732  1.00  0.71           C  
ATOM    339  C   MET A  23      30.815   1.315 -13.176  1.00  0.71           C  
ATOM    340  O   MET A  23      31.802   0.669 -13.509  1.00  0.71           O  
ATOM    341  CB  MET A  23      29.123   0.307 -11.623  1.00  0.71           C  
ATOM    342  CG  MET A  23      28.630  -0.025 -10.202  1.00  0.71           C  
ATOM    343  SD  MET A  23      29.834  -0.764  -9.086  1.00  0.71           S  
ATOM    344  CE  MET A  23      28.803  -0.761  -7.621  1.00  0.71           C  
ATOM    345  H   MET A  23      28.932   2.791 -11.089  1.00  0.71           H  
ATOM    346  HA  MET A  23      31.118   0.928 -11.098  1.00  0.71           H  
ATOM    347 1HB  MET A  23      28.273   0.754 -12.139  1.00  0.71           H  
ATOM    348 2HB  MET A  23      29.343  -0.623 -12.140  1.00  0.71           H  
ATOM    349 1HG  MET A  23      28.263   0.855  -9.730  1.00  0.71           H  
ATOM    350 2HG  MET A  23      27.802  -0.718 -10.306  1.00  0.71           H  
ATOM    351 1HE  MET A  23      29.339  -1.144  -6.788  1.00  0.71           H  
ATOM    352 2HE  MET A  23      28.482   0.247  -7.409  1.00  0.71           H  
ATOM    353 3HE  MET A  23      27.937  -1.375  -7.782  1.00  0.71           H  
ATOM    354  N   LEU A  24      30.211   2.119 -14.040  1.00  0.70           N  
ATOM    355  CA  LEU A  24      30.698   2.152 -15.412  1.00  0.70           C  
ATOM    356  C   LEU A  24      32.098   2.754 -15.460  1.00  0.70           C  
ATOM    357  O   LEU A  24      32.972   2.286 -16.202  1.00  0.70           O  
ATOM    358  CB  LEU A  24      29.733   2.928 -16.292  1.00  0.70           C  
ATOM    359  CG  LEU A  24      28.373   2.248 -16.507  1.00  0.70           C  
ATOM    360  CD1 LEU A  24      27.459   3.199 -17.253  1.00  0.70           C  
ATOM    361  CD2 LEU A  24      28.570   0.940 -17.262  1.00  0.70           C  
ATOM    362  H   LEU A  24      29.395   2.662 -13.761  1.00  0.70           H  
ATOM    363  HA  LEU A  24      30.751   1.130 -15.782  1.00  0.70           H  
ATOM    364 1HB  LEU A  24      29.548   3.896 -15.822  1.00  0.70           H  
ATOM    365 2HB  LEU A  24      30.193   3.093 -17.263  1.00  0.70           H  
ATOM    366  HG  LEU A  24      27.921   2.031 -15.546  1.00  0.70           H  
ATOM    367 1HD1 LEU A  24      26.486   2.731 -17.397  1.00  0.70           H  
ATOM    368 2HD1 LEU A  24      27.341   4.113 -16.671  1.00  0.70           H  
ATOM    369 3HD1 LEU A  24      27.895   3.437 -18.221  1.00  0.70           H  
ATOM    370 1HD2 LEU A  24      27.602   0.457 -17.405  1.00  0.70           H  
ATOM    371 2HD2 LEU A  24      29.021   1.143 -18.233  1.00  0.70           H  
ATOM    372 3HD2 LEU A  24      29.224   0.282 -16.688  1.00  0.70           H  
ATOM    373  N   GLY A  25      32.327   3.768 -14.624  1.00  0.68           N  
ATOM    374  CA  GLY A  25      33.628   4.399 -14.518  1.00  0.68           C  
ATOM    375  C   GLY A  25      34.661   3.367 -14.082  1.00  0.68           C  
ATOM    376  O   GLY A  25      35.695   3.186 -14.736  1.00  0.68           O  
ATOM    377  H   GLY A  25      31.563   4.131 -14.052  1.00  0.68           H  
ATOM    378 1HA  GLY A  25      33.909   4.833 -15.476  1.00  0.68           H  
ATOM    379 2HA  GLY A  25      33.576   5.206 -13.787  1.00  0.68           H  
ATOM    380  N   ALA A  26      34.373   2.687 -12.964  1.00  0.67           N  
ATOM    381  CA  ALA A  26      35.268   1.675 -12.424  1.00  0.67           C  
ATOM    382  C   ALA A  26      35.504   0.547 -13.428  1.00  0.67           C  
ATOM    383  O   ALA A  26      36.632   0.090 -13.589  1.00  0.67           O  
ATOM    384  CB  ALA A  26      34.693   1.135 -11.132  1.00  0.67           C  
ATOM    385  H   ALA A  26      33.502   2.886 -12.468  1.00  0.67           H  
ATOM    386  HA  ALA A  26      36.226   2.147 -12.214  1.00  0.67           H  
ATOM    387 1HB  ALA A  26      35.360   0.415 -10.704  1.00  0.67           H  
ATOM    388 2HB  ALA A  26      34.557   1.958 -10.434  1.00  0.67           H  
ATOM    389 3HB  ALA A  26      33.733   0.674 -11.328  1.00  0.67           H  
ATOM    390  N   PHE A  27      34.472   0.140 -14.165  1.00  0.66           N  
ATOM    391  CA  PHE A  27      34.638  -0.915 -15.153  1.00  0.66           C  
ATOM    392  C   PHE A  27      35.698  -0.503 -16.155  1.00  0.66           C  
ATOM    393  O   PHE A  27      36.668  -1.229 -16.389  1.00  0.66           O  
ATOM    394  CB  PHE A  27      33.318  -1.185 -15.888  1.00  0.66           C  
ATOM    395  CG  PHE A  27      33.403  -2.180 -16.993  1.00  0.66           C  
ATOM    396  CD1 PHE A  27      33.434  -3.510 -16.715  1.00  0.66           C  
ATOM    397  CD2 PHE A  27      33.435  -1.778 -18.319  1.00  0.66           C  
ATOM    398  CE1 PHE A  27      33.501  -4.451 -17.724  1.00  0.66           C  
ATOM    399  CE2 PHE A  27      33.499  -2.709 -19.336  1.00  0.66           C  
ATOM    400  CZ  PHE A  27      33.532  -4.054 -19.033  1.00  0.66           C  
ATOM    401  H   PHE A  27      33.548   0.536 -14.016  1.00  0.66           H  
ATOM    402  HA  PHE A  27      34.962  -1.825 -14.648  1.00  0.66           H  
ATOM    403 1HB  PHE A  27      32.576  -1.532 -15.179  1.00  0.66           H  
ATOM    404 2HB  PHE A  27      32.945  -0.255 -16.303  1.00  0.66           H  
ATOM    405  HD1 PHE A  27      33.402  -3.817 -15.678  1.00  0.66           H  
ATOM    406  HD2 PHE A  27      33.407  -0.713 -18.552  1.00  0.66           H  
ATOM    407  HE1 PHE A  27      33.523  -5.511 -17.473  1.00  0.66           H  
ATOM    408  HE2 PHE A  27      33.523  -2.382 -20.374  1.00  0.66           H  
ATOM    409  HZ  PHE A  27      33.582  -4.794 -19.828  1.00  0.66           H  
ATOM    410  N   ALA A  28      35.532   0.686 -16.737  1.00  0.66           N  
ATOM    411  CA  ALA A  28      36.472   1.149 -17.741  1.00  0.66           C  
ATOM    412  C   ALA A  28      37.883   1.232 -17.175  1.00  0.66           C  
ATOM    413  O   ALA A  28      38.845   0.831 -17.834  1.00  0.66           O  
ATOM    414  CB  ALA A  28      36.035   2.506 -18.255  1.00  0.66           C  
ATOM    415  H   ALA A  28      34.726   1.268 -16.490  1.00  0.66           H  
ATOM    416  HA  ALA A  28      36.475   0.432 -18.560  1.00  0.66           H  
ATOM    417 1HB  ALA A  28      36.719   2.847 -19.026  1.00  0.66           H  
ATOM    418 2HB  ALA A  28      35.029   2.426 -18.668  1.00  0.66           H  
ATOM    419 3HB  ALA A  28      36.030   3.217 -17.427  1.00  0.66           H  
ATOM    420  N   PHE A  29      37.999   1.686 -15.926  1.00  0.67           N  
ATOM    421  CA  PHE A  29      39.282   1.796 -15.246  1.00  0.67           C  
ATOM    422  C   PHE A  29      39.983   0.447 -15.177  1.00  0.67           C  
ATOM    423  O   PHE A  29      41.154   0.323 -15.555  1.00  0.67           O  
ATOM    424  CB  PHE A  29      39.062   2.366 -13.840  1.00  0.67           C  
ATOM    425  CG  PHE A  29      40.255   2.435 -12.947  1.00  0.67           C  
ATOM    426  CD1 PHE A  29      41.201   3.437 -13.060  1.00  0.67           C  
ATOM    427  CD2 PHE A  29      40.408   1.493 -11.959  1.00  0.67           C  
ATOM    428  CE1 PHE A  29      42.275   3.482 -12.190  1.00  0.67           C  
ATOM    429  CE2 PHE A  29      41.473   1.531 -11.096  1.00  0.67           C  
ATOM    430  CZ  PHE A  29      42.403   2.531 -11.209  1.00  0.67           C  
ATOM    431  H   PHE A  29      37.159   2.000 -15.434  1.00  0.67           H  
ATOM    432  HA  PHE A  29      39.912   2.483 -15.804  1.00  0.67           H  
ATOM    433 1HB  PHE A  29      38.641   3.367 -13.926  1.00  0.67           H  
ATOM    434 2HB  PHE A  29      38.330   1.769 -13.336  1.00  0.67           H  
ATOM    435  HD1 PHE A  29      41.088   4.195 -13.836  1.00  0.67           H  
ATOM    436  HD2 PHE A  29      39.656   0.720 -11.875  1.00  0.67           H  
ATOM    437  HE1 PHE A  29      43.016   4.276 -12.279  1.00  0.67           H  
ATOM    438  HE2 PHE A  29      41.574   0.779 -10.321  1.00  0.67           H  
ATOM    439  HZ  PHE A  29      43.239   2.575 -10.525  1.00  0.67           H  
ATOM    440  N   PHE A  30      39.266  -0.569 -14.706  1.00  0.70           N  
ATOM    441  CA  PHE A  30      39.832  -1.901 -14.542  1.00  0.70           C  
ATOM    442  C   PHE A  30      40.245  -2.503 -15.869  1.00  0.70           C  
ATOM    443  O   PHE A  30      41.288  -3.151 -15.969  1.00  0.70           O  
ATOM    444  CB  PHE A  30      38.829  -2.814 -13.877  1.00  0.70           C  
ATOM    445  CG  PHE A  30      38.578  -2.407 -12.511  1.00  0.70           C  
ATOM    446  CD1 PHE A  30      37.292  -2.283 -12.047  1.00  0.70           C  
ATOM    447  CD2 PHE A  30      39.620  -2.067 -11.693  1.00  0.70           C  
ATOM    448  CE1 PHE A  30      37.064  -1.823 -10.799  1.00  0.70           C  
ATOM    449  CE2 PHE A  30      39.378  -1.608 -10.446  1.00  0.70           C  
ATOM    450  CZ  PHE A  30      38.080  -1.478 -10.012  1.00  0.70           C  
ATOM    451  H   PHE A  30      38.295  -0.401 -14.431  1.00  0.70           H  
ATOM    452  HA  PHE A  30      40.715  -1.823 -13.909  1.00  0.70           H  
ATOM    453 1HB  PHE A  30      37.884  -2.780 -14.427  1.00  0.70           H  
ATOM    454 2HB  PHE A  30      39.192  -3.842 -13.877  1.00  0.70           H  
ATOM    455  HD1 PHE A  30      36.458  -2.542 -12.702  1.00  0.70           H  
ATOM    456  HD2 PHE A  30      40.640  -2.148 -12.060  1.00  0.70           H  
ATOM    457  HE1 PHE A  30      36.075  -1.715 -10.430  1.00  0.70           H  
ATOM    458  HE2 PHE A  30      40.202  -1.331  -9.806  1.00  0.70           H  
ATOM    459  HZ  PHE A  30      37.856  -1.095  -9.034  1.00  0.70           H  
ATOM    460  N   VAL A  31      39.447  -2.267 -16.906  1.00  0.75           N  
ATOM    461  CA  VAL A  31      39.774  -2.793 -18.217  1.00  0.75           C  
ATOM    462  C   VAL A  31      41.054  -2.139 -18.749  1.00  0.75           C  
ATOM    463  O   VAL A  31      41.995  -2.828 -19.147  1.00  0.75           O  
ATOM    464  CB  VAL A  31      38.593  -2.565 -19.187  1.00  0.75           C  
ATOM    465  CG1 VAL A  31      38.998  -2.932 -20.603  1.00  0.75           C  
ATOM    466  CG2 VAL A  31      37.389  -3.429 -18.740  1.00  0.75           C  
ATOM    467  H   VAL A  31      38.584  -1.736 -16.772  1.00  0.75           H  
ATOM    468  HA  VAL A  31      39.940  -3.864 -18.124  1.00  0.75           H  
ATOM    469  HB  VAL A  31      38.315  -1.510 -19.170  1.00  0.75           H  
ATOM    470 1HG1 VAL A  31      38.158  -2.759 -21.274  1.00  0.75           H  
ATOM    471 2HG1 VAL A  31      39.841  -2.314 -20.911  1.00  0.75           H  
ATOM    472 3HG1 VAL A  31      39.283  -3.983 -20.640  1.00  0.75           H  
ATOM    473 1HG2 VAL A  31      36.553  -3.260 -19.411  1.00  0.75           H  
ATOM    474 2HG2 VAL A  31      37.665  -4.481 -18.760  1.00  0.75           H  
ATOM    475 3HG2 VAL A  31      37.097  -3.164 -17.732  1.00  0.75           H  
ATOM    476  N   MET A  32      41.139  -0.810 -18.672  1.00  0.81           N  
ATOM    477  CA  MET A  32      42.320  -0.087 -19.148  1.00  0.81           C  
ATOM    478  C   MET A  32      43.552  -0.440 -18.319  1.00  0.81           C  
ATOM    479  O   MET A  32      44.676  -0.519 -18.844  1.00  0.81           O  
ATOM    480  CB  MET A  32      42.053   1.413 -19.080  1.00  0.81           C  
ATOM    481  CG  MET A  32      41.043   1.922 -20.102  1.00  0.81           C  
ATOM    482  SD  MET A  32      40.912   3.714 -20.108  1.00  0.81           S  
ATOM    483  CE  MET A  32      40.021   3.958 -18.573  1.00  0.81           C  
ATOM    484  H   MET A  32      40.349  -0.276 -18.304  1.00  0.81           H  
ATOM    485  HA  MET A  32      42.510  -0.375 -20.180  1.00  0.81           H  
ATOM    486 1HB  MET A  32      41.666   1.659 -18.087  1.00  0.81           H  
ATOM    487 2HB  MET A  32      42.984   1.959 -19.216  1.00  0.81           H  
ATOM    488 1HG  MET A  32      41.338   1.593 -21.096  1.00  0.81           H  
ATOM    489 2HG  MET A  32      40.063   1.505 -19.887  1.00  0.81           H  
ATOM    490 1HE  MET A  32      39.852   5.021 -18.412  1.00  0.81           H  
ATOM    491 2HE  MET A  32      39.070   3.443 -18.624  1.00  0.81           H  
ATOM    492 3HE  MET A  32      40.608   3.553 -17.753  1.00  0.81           H  
ATOM    493  N   GLY A  33      43.305  -0.708 -17.032  1.00  0.86           N  
ATOM    494  CA  GLY A  33      44.284  -1.048 -16.014  1.00  0.86           C  
ATOM    495  C   GLY A  33      45.085  -2.303 -16.318  1.00  0.86           C  
ATOM    496  O   GLY A  33      46.160  -2.508 -15.749  1.00  0.86           O  
ATOM    497  H   GLY A  33      42.347  -0.609 -16.702  1.00  0.86           H  
ATOM    498 1HA  GLY A  33      44.957  -0.209 -15.873  1.00  0.86           H  
ATOM    499 2HA  GLY A  33      43.747  -1.187 -15.076  1.00  0.86           H  
ATOM    500  N   ARG A  34      44.604  -3.121 -17.250  1.00  0.92           N  
ATOM    501  CA  ARG A  34      45.272  -4.347 -17.662  1.00  0.92           C  
ATOM    502  C   ARG A  34      46.365  -4.100 -18.721  1.00  0.92           C  
ATOM    503  O   ARG A  34      46.103  -4.619 -19.807  1.00  0.92           O  
ATOM    504  CB  ARG A  34      44.226  -5.303 -18.228  1.00  0.92           C  
ATOM    505  CG  ARG A  34      43.216  -5.849 -17.222  1.00  0.92           C  
ATOM    506  CD  ARG A  34      42.063  -6.526 -17.898  1.00  0.92           C  
ATOM    507  NE  ARG A  34      42.459  -7.714 -18.665  1.00  0.92           N  
ATOM    508  CZ  ARG A  34      41.651  -8.370 -19.531  1.00  0.92           C  
ATOM    509  NH1 ARG A  34      40.418  -7.952 -19.726  1.00  0.92           N  
ATOM    510  NH2 ARG A  34      42.095  -9.434 -20.177  1.00  0.92           N  
ATOM    511  H   ARG A  34      43.719  -2.892 -17.712  1.00  0.92           H  
ATOM    512  HA  ARG A  34      45.731  -4.798 -16.784  1.00  0.92           H  
ATOM    513 1HB  ARG A  34      43.664  -4.793 -19.009  1.00  0.92           H  
ATOM    514 2HB  ARG A  34      44.726  -6.150 -18.689  1.00  0.92           H  
ATOM    515 1HG  ARG A  34      43.704  -6.572 -16.569  1.00  0.92           H  
ATOM    516 2HG  ARG A  34      42.825  -5.029 -16.625  1.00  0.92           H  
ATOM    517 1HD  ARG A  34      41.340  -6.834 -17.137  1.00  0.92           H  
ATOM    518 2HD  ARG A  34      41.587  -5.818 -18.580  1.00  0.92           H  
ATOM    519  HE  ARG A  34      43.395  -8.063 -18.541  1.00  0.92           H  
ATOM    520 1HH1 ARG A  34      40.077  -7.141 -19.230  1.00  0.92           H  
ATOM    521 2HH1 ARG A  34      39.815  -8.444 -20.371  1.00  0.92           H  
ATOM    522 1HH2 ARG A  34      43.039  -9.760 -20.028  1.00  0.92           H  
ATOM    523 2HH2 ARG A  34      41.491  -9.922 -20.821  1.00  0.92           H  
ATOM    524  N   LYS A  35      46.809  -2.829 -18.711  1.00  0.96           N  
ATOM    525  CA  LYS A  35      48.181  -2.581 -19.174  1.00  0.96           C  
ATOM    526  C   LYS A  35      49.117  -2.000 -18.099  1.00  0.96           C  
ATOM    527  O   LYS A  35      50.328  -1.882 -18.316  1.00  0.96           O  
ATOM    528  CB  LYS A  35      48.160  -1.652 -20.384  1.00  0.96           C  
ATOM    529  CG  LYS A  35      47.479  -2.241 -21.612  1.00  0.96           C  
ATOM    530  CD  LYS A  35      47.537  -1.297 -22.802  1.00  0.96           C  
ATOM    531  CE  LYS A  35      46.873  -1.918 -24.021  1.00  0.96           C  
ATOM    532  NZ  LYS A  35      46.888  -0.999 -25.194  1.00  0.96           N  
ATOM    533  H   LYS A  35      46.156  -2.144 -19.093  1.00  0.96           H  
ATOM    534  HA  LYS A  35      48.606  -3.535 -19.491  1.00  0.96           H  
ATOM    535 1HB  LYS A  35      47.644  -0.728 -20.120  1.00  0.96           H  
ATOM    536 2HB  LYS A  35      49.183  -1.398 -20.663  1.00  0.96           H  
ATOM    537 1HG  LYS A  35      47.969  -3.184 -21.874  1.00  0.96           H  
ATOM    538 2HG  LYS A  35      46.434  -2.449 -21.380  1.00  0.96           H  
ATOM    539 1HD  LYS A  35      47.028  -0.365 -22.552  1.00  0.96           H  
ATOM    540 2HD  LYS A  35      48.579  -1.074 -23.038  1.00  0.96           H  
ATOM    541 1HE  LYS A  35      47.400  -2.834 -24.283  1.00  0.96           H  
ATOM    542 2HE  LYS A  35      45.840  -2.162 -23.777  1.00  0.96           H  
ATOM    543 1HZ  LYS A  35      46.439  -1.448 -25.979  1.00  0.96           H  
ATOM    544 2HZ  LYS A  35      46.392  -0.149 -24.963  1.00  0.96           H  
ATOM    545 3HZ  LYS A  35      47.843  -0.775 -25.435  1.00  0.96           H  
ATOM    546  N   ILE A  36      48.549  -1.617 -16.957  1.00  0.99           N  
ATOM    547  CA  ILE A  36      49.273  -0.994 -15.847  1.00  0.99           C  
ATOM    548  C   ILE A  36      49.749  -2.059 -14.870  1.00  0.99           C  
ATOM    549  O   ILE A  36      50.811  -1.946 -14.258  1.00  0.99           O  
ATOM    550  CB  ILE A  36      48.423   0.056 -15.136  1.00  0.99           C  
ATOM    551  CG1 ILE A  36      48.125   1.207 -16.092  1.00  0.99           C  
ATOM    552  CG2 ILE A  36      49.133   0.524 -13.903  1.00  0.99           C  
ATOM    553  CD1 ILE A  36      47.109   2.188 -15.562  1.00  0.99           C  
ATOM    554  H   ILE A  36      47.559  -1.792 -16.824  1.00  0.99           H  
ATOM    555  HA  ILE A  36      50.146  -0.487 -16.249  1.00  0.99           H  
ATOM    556  HB  ILE A  36      47.468  -0.380 -14.857  1.00  0.99           H  
ATOM    557 1HG1 ILE A  36      49.050   1.742 -16.303  1.00  0.99           H  
ATOM    558 2HG1 ILE A  36      47.740   0.793 -17.028  1.00  0.99           H  
ATOM    559 1HG2 ILE A  36      48.550   1.266 -13.384  1.00  0.99           H  
ATOM    560 2HG2 ILE A  36      49.275  -0.330 -13.269  1.00  0.99           H  
ATOM    561 3HG2 ILE A  36      50.095   0.957 -14.174  1.00  0.99           H  
ATOM    562 1HD1 ILE A  36      46.945   2.973 -16.300  1.00  0.99           H  
ATOM    563 2HD1 ILE A  36      46.171   1.680 -15.365  1.00  0.99           H  
ATOM    564 3HD1 ILE A  36      47.479   2.630 -14.639  1.00  0.99           H  
ATOM    565  N   VAL A  37      48.900  -3.046 -14.674  1.00  1.01           N  
ATOM    566  CA  VAL A  37      49.135  -4.198 -13.816  1.00  1.01           C  
ATOM    567  C   VAL A  37      49.675  -5.368 -14.644  1.00  1.01           C  
ATOM    568  O   VAL A  37      49.181  -5.618 -15.748  1.00  1.01           O  
ATOM    569  CB  VAL A  37      47.836  -4.552 -13.124  1.00  1.01           C  
ATOM    570  CG1 VAL A  37      47.963  -5.792 -12.364  1.00  1.01           C  
ATOM    571  CG2 VAL A  37      47.476  -3.396 -12.163  1.00  1.01           C  
ATOM    572  H   VAL A  37      48.016  -3.000 -15.177  1.00  1.01           H  
ATOM    573  HA  VAL A  37      49.875  -3.930 -13.060  1.00  1.01           H  
ATOM    574  HB  VAL A  37      47.066  -4.693 -13.869  1.00  1.01           H  
ATOM    575 1HG1 VAL A  37      47.010  -6.012 -11.889  1.00  1.01           H  
ATOM    576 2HG1 VAL A  37      48.222  -6.605 -13.036  1.00  1.01           H  
ATOM    577 3HG1 VAL A  37      48.744  -5.677 -11.609  1.00  1.01           H  
ATOM    578 1HG2 VAL A  37      46.546  -3.606 -11.638  1.00  1.01           H  
ATOM    579 2HG2 VAL A  37      48.269  -3.282 -11.440  1.00  1.01           H  
ATOM    580 3HG2 VAL A  37      47.375  -2.479 -12.732  1.00  1.01           H  
ATOM    581  N   GLY A  38      50.711  -6.061 -14.154  1.00  1.01           N  
ATOM    582  CA  GLY A  38      51.282  -7.136 -14.964  1.00  1.01           C  
ATOM    583  C   GLY A  38      50.410  -8.405 -14.949  1.00  1.01           C  
ATOM    584  O   GLY A  38      49.558  -8.560 -14.064  1.00  1.01           O  
ATOM    585  H   GLY A  38      51.081  -5.858 -13.226  1.00  1.01           H  
ATOM    586 1HA  GLY A  38      51.391  -6.750 -15.973  1.00  1.01           H  
ATOM    587 2HA  GLY A  38      52.283  -7.366 -14.597  1.00  1.01           H  
ATOM    588  N   PRO A  39      50.679  -9.374 -15.850  1.00  1.00           N  
ATOM    589  CA  PRO A  39      49.943 -10.624 -16.075  1.00  1.00           C  
ATOM    590  C   PRO A  39      49.606 -11.449 -14.847  1.00  1.00           C  
ATOM    591  O   PRO A  39      48.555 -12.085 -14.792  1.00  1.00           O  
ATOM    592  CB  PRO A  39      50.908 -11.399 -16.972  1.00  1.00           C  
ATOM    593  CG  PRO A  39      51.654 -10.340 -17.734  1.00  1.00           C  
ATOM    594  CD  PRO A  39      51.863  -9.225 -16.745  1.00  1.00           C  
ATOM    595  HA  PRO A  39      49.028 -10.400 -16.630  1.00  1.00           H  
ATOM    596 1HB  PRO A  39      51.569 -12.030 -16.356  1.00  1.00           H  
ATOM    597 2HB  PRO A  39      50.345 -12.077 -17.629  1.00  1.00           H  
ATOM    598 1HG  PRO A  39      52.601 -10.749 -18.119  1.00  1.00           H  
ATOM    599 2HG  PRO A  39      51.068 -10.023 -18.611  1.00  1.00           H  
ATOM    600 1HD  PRO A  39      52.805  -9.352 -16.188  1.00  1.00           H  
ATOM    601 2HD  PRO A  39      51.841  -8.298 -17.321  1.00  1.00           H  
ATOM    602  N   LYS A  40      50.471 -11.420 -13.842  1.00  0.97           N  
ATOM    603  CA  LYS A  40      50.258 -12.198 -12.628  1.00  0.97           C  
ATOM    604  C   LYS A  40      49.063 -11.726 -11.812  1.00  0.97           C  
ATOM    605  O   LYS A  40      48.527 -12.477 -10.996  1.00  0.97           O  
ATOM    606  CB  LYS A  40      51.512 -12.172 -11.763  1.00  0.97           C  
ATOM    607  CG  LYS A  40      52.683 -12.948 -12.352  1.00  0.97           C  
ATOM    608  CD  LYS A  40      53.920 -12.878 -11.459  1.00  0.97           C  
ATOM    609  CE  LYS A  40      55.071 -13.690 -12.051  1.00  0.97           C  
ATOM    610  NZ  LYS A  40      56.309 -13.595 -11.226  1.00  0.97           N  
ATOM    611  H   LYS A  40      51.309 -10.866 -13.918  1.00  0.97           H  
ATOM    612  HA  LYS A  40      50.065 -13.230 -12.918  1.00  0.97           H  
ATOM    613 1HB  LYS A  40      51.835 -11.141 -11.627  1.00  0.97           H  
ATOM    614 2HB  LYS A  40      51.288 -12.575 -10.775  1.00  0.97           H  
ATOM    615 1HG  LYS A  40      52.395 -13.992 -12.476  1.00  0.97           H  
ATOM    616 2HG  LYS A  40      52.928 -12.539 -13.332  1.00  0.97           H  
ATOM    617 1HD  LYS A  40      54.237 -11.837 -11.347  1.00  0.97           H  
ATOM    618 2HD  LYS A  40      53.680 -13.270 -10.471  1.00  0.97           H  
ATOM    619 1HE  LYS A  40      54.768 -14.734 -12.112  1.00  0.97           H  
ATOM    620 2HE  LYS A  40      55.287 -13.325 -13.055  1.00  0.97           H  
ATOM    621 1HZ  LYS A  40      57.039 -14.149 -11.649  1.00  0.97           H  
ATOM    622 2HZ  LYS A  40      56.606 -12.629 -11.172  1.00  0.97           H  
ATOM    623 3HZ  LYS A  40      56.123 -13.939 -10.294  1.00  0.97           H  
ATOM    624  N   TYR A  41      48.670 -10.468 -11.998  1.00  0.94           N  
ATOM    625  CA  TYR A  41      47.584  -9.921 -11.213  1.00  0.94           C  
ATOM    626  C   TYR A  41      46.446  -9.425 -12.090  1.00  0.94           C  
ATOM    627  O   TYR A  41      45.376  -9.049 -11.593  1.00  0.94           O  
ATOM    628  CB  TYR A  41      48.117  -8.789 -10.391  1.00  0.94           C  
ATOM    629  CG  TYR A  41      49.273  -9.153  -9.579  1.00  0.94           C  
ATOM    630  CD1 TYR A  41      50.528  -8.833 -10.069  1.00  0.94           C  
ATOM    631  CD2 TYR A  41      49.127  -9.801  -8.380  1.00  0.94           C  
ATOM    632  CE1 TYR A  41      51.643  -9.170  -9.365  1.00  0.94           C  
ATOM    633  CE2 TYR A  41      50.245 -10.138  -7.672  1.00  0.94           C  
ATOM    634  CZ  TYR A  41      51.503  -9.825  -8.175  1.00  0.94           C  
ATOM    635  OH  TYR A  41      52.607 -10.162  -7.462  1.00  0.94           O  
ATOM    636  H   TYR A  41      49.124  -9.884 -12.698  1.00  0.94           H  
ATOM    637  HA  TYR A  41      47.194 -10.698 -10.559  1.00  0.94           H  
ATOM    638 1HB  TYR A  41      48.413  -8.000 -11.030  1.00  0.94           H  
ATOM    639 2HB  TYR A  41      47.335  -8.442  -9.733  1.00  0.94           H  
ATOM    640  HD1 TYR A  41      50.622  -8.315 -11.028  1.00  0.94           H  
ATOM    641  HD2 TYR A  41      48.136 -10.048  -8.000  1.00  0.94           H  
ATOM    642  HE1 TYR A  41      52.635  -8.925  -9.745  1.00  0.94           H  
ATOM    643  HE2 TYR A  41      50.146 -10.657  -6.716  1.00  0.94           H  
ATOM    644  HH  TYR A  41      53.433 -10.082  -7.997  1.00  0.94           H  
ATOM    645  N   ARG A  42      46.613  -9.519 -13.407  1.00  0.89           N  
ATOM    646  CA  ARG A  42      45.546  -9.057 -14.283  1.00  0.89           C  
ATOM    647  C   ARG A  42      44.261  -9.828 -14.027  1.00  0.89           C  
ATOM    648  O   ARG A  42      43.186  -9.248 -14.126  1.00  0.89           O  
ATOM    649  CB  ARG A  42      45.927  -9.143 -15.749  1.00  0.89           C  
ATOM    650  CG  ARG A  42      46.911  -8.116 -16.150  1.00  0.89           C  
ATOM    651  CD  ARG A  42      47.295  -8.197 -17.554  1.00  0.89           C  
ATOM    652  NE  ARG A  42      48.366  -7.291 -17.818  1.00  0.89           N  
ATOM    653  CZ  ARG A  42      49.058  -7.229 -18.953  1.00  0.89           C  
ATOM    654  NH1 ARG A  42      48.779  -8.032 -19.955  1.00  0.89           N  
ATOM    655  NH2 ARG A  42      50.020  -6.359 -19.059  1.00  0.89           N  
ATOM    656  H   ARG A  42      47.512  -9.813 -13.786  1.00  0.89           H  
ATOM    657  HA  ARG A  42      45.362  -8.005 -14.062  1.00  0.89           H  
ATOM    658 1HB  ARG A  42      46.365 -10.122 -15.955  1.00  0.89           H  
ATOM    659 2HB  ARG A  42      45.040  -9.033 -16.370  1.00  0.89           H  
ATOM    660 1HG  ARG A  42      46.495  -7.123 -15.971  1.00  0.89           H  
ATOM    661 2HG  ARG A  42      47.771  -8.225 -15.565  1.00  0.89           H  
ATOM    662 1HD  ARG A  42      47.608  -9.194 -17.821  1.00  0.89           H  
ATOM    663 2HD  ARG A  42      46.450  -7.906 -18.174  1.00  0.89           H  
ATOM    664  HE  ARG A  42      48.640  -6.650 -17.064  1.00  0.89           H  
ATOM    665 1HH1 ARG A  42      48.037  -8.705 -19.870  1.00  0.89           H  
ATOM    666 2HH1 ARG A  42      49.312  -7.968 -20.815  1.00  0.89           H  
ATOM    667 1HH2 ARG A  42      50.221  -5.736 -18.294  1.00  0.89           H  
ATOM    668 2HH2 ARG A  42      50.561  -6.288 -19.929  1.00  0.89           H  
ATOM    669  N   LEU A  43      44.350 -11.101 -13.631  1.00  0.83           N  
ATOM    670  CA  LEU A  43      43.131 -11.844 -13.319  1.00  0.83           C  
ATOM    671  C   LEU A  43      42.298 -11.098 -12.284  1.00  0.83           C  
ATOM    672  O   LEU A  43      41.070 -11.096 -12.345  1.00  0.83           O  
ATOM    673  CB  LEU A  43      43.425 -13.247 -12.790  1.00  0.83           C  
ATOM    674  CG  LEU A  43      42.160 -14.050 -12.447  1.00  0.83           C  
ATOM    675  CD1 LEU A  43      41.304 -14.198 -13.698  1.00  0.83           C  
ATOM    676  CD2 LEU A  43      42.559 -15.409 -11.897  1.00  0.83           C  
ATOM    677  H   LEU A  43      45.257 -11.542 -13.555  1.00  0.83           H  
ATOM    678  HA  LEU A  43      42.545 -11.939 -14.231  1.00  0.83           H  
ATOM    679 1HB  LEU A  43      43.992 -13.798 -13.539  1.00  0.83           H  
ATOM    680 2HB  LEU A  43      44.028 -13.164 -11.884  1.00  0.83           H  
ATOM    681  HG  LEU A  43      41.578 -13.511 -11.701  1.00  0.83           H  
ATOM    682 1HD1 LEU A  43      40.400 -14.757 -13.456  1.00  0.83           H  
ATOM    683 2HD1 LEU A  43      41.031 -13.215 -14.066  1.00  0.83           H  
ATOM    684 3HD1 LEU A  43      41.865 -14.729 -14.464  1.00  0.83           H  
ATOM    685 1HD2 LEU A  43      41.664 -15.978 -11.647  1.00  0.83           H  
ATOM    686 2HD2 LEU A  43      43.136 -15.950 -12.646  1.00  0.83           H  
ATOM    687 3HD2 LEU A  43      43.164 -15.276 -11.006  1.00  0.83           H  
ATOM    688  N   ALA A  44      42.948 -10.498 -11.283  1.00  0.78           N  
ATOM    689  CA  ALA A  44      42.203  -9.777 -10.269  1.00  0.78           C  
ATOM    690  C   ALA A  44      41.440  -8.632 -10.924  1.00  0.78           C  
ATOM    691  O   ALA A  44      40.317  -8.320 -10.535  1.00  0.78           O  
ATOM    692  CB  ALA A  44      43.130  -9.258  -9.190  1.00  0.78           C  
ATOM    693  H   ALA A  44      43.962 -10.464 -11.269  1.00  0.78           H  
ATOM    694  HA  ALA A  44      41.480 -10.461  -9.821  1.00  0.78           H  
ATOM    695 1HB  ALA A  44      42.546  -8.741  -8.441  1.00  0.78           H  
ATOM    696 2HB  ALA A  44      43.657 -10.093  -8.727  1.00  0.78           H  
ATOM    697 3HB  ALA A  44      43.852  -8.570  -9.627  1.00  0.78           H  
ATOM    698  N   LEU A  45      42.042  -8.014 -11.948  1.00  0.74           N  
ATOM    699  CA  LEU A  45      41.381  -6.889 -12.607  1.00  0.74           C  
ATOM    700  C   LEU A  45      40.250  -7.369 -13.505  1.00  0.74           C  
ATOM    701  O   LEU A  45      39.224  -6.693 -13.664  1.00  0.74           O  
ATOM    702  CB  LEU A  45      42.349  -6.079 -13.449  1.00  0.74           C  
ATOM    703  CG  LEU A  45      43.420  -5.397 -12.712  1.00  0.74           C  
ATOM    704  CD1 LEU A  45      44.195  -4.581 -13.710  1.00  0.74           C  
ATOM    705  CD2 LEU A  45      42.835  -4.595 -11.591  1.00  0.74           C  
ATOM    706  H   LEU A  45      42.978  -8.325 -12.229  1.00  0.74           H  
ATOM    707  HA  LEU A  45      40.961  -6.240 -11.841  1.00  0.74           H  
ATOM    708 1HB  LEU A  45      42.815  -6.743 -14.170  1.00  0.74           H  
ATOM    709 2HB  LEU A  45      41.784  -5.320 -14.000  1.00  0.74           H  
ATOM    710  HG  LEU A  45      44.104  -6.138 -12.285  1.00  0.74           H  
ATOM    711 1HD1 LEU A  45      44.985  -4.071 -13.220  1.00  0.74           H  
ATOM    712 2HD1 LEU A  45      44.601  -5.230 -14.480  1.00  0.74           H  
ATOM    713 3HD1 LEU A  45      43.526  -3.847 -14.169  1.00  0.74           H  
ATOM    714 1HD2 LEU A  45      43.634  -4.123 -11.065  1.00  0.74           H  
ATOM    715 2HD2 LEU A  45      42.155  -3.850 -11.989  1.00  0.74           H  
ATOM    716 3HD2 LEU A  45      42.293  -5.254 -10.909  1.00  0.74           H  
ATOM    717  N   VAL A  46      40.418  -8.563 -14.064  1.00  0.70           N  
ATOM    718  CA  VAL A  46      39.380  -9.151 -14.895  1.00  0.70           C  
ATOM    719  C   VAL A  46      38.165  -9.407 -14.028  1.00  0.70           C  
ATOM    720  O   VAL A  46      37.033  -9.072 -14.398  1.00  0.70           O  
ATOM    721  CB  VAL A  46      39.850 -10.470 -15.516  1.00  0.70           C  
ATOM    722  CG1 VAL A  46      38.701 -11.161 -16.199  1.00  0.70           C  
ATOM    723  CG2 VAL A  46      40.946 -10.200 -16.499  1.00  0.70           C  
ATOM    724  H   VAL A  46      41.300  -9.055 -13.917  1.00  0.70           H  
ATOM    725  HA  VAL A  46      39.117  -8.451 -15.687  1.00  0.70           H  
ATOM    726  HB  VAL A  46      40.209 -11.119 -14.733  1.00  0.70           H  
ATOM    727 1HG1 VAL A  46      39.046 -12.103 -16.623  1.00  0.70           H  
ATOM    728 2HG1 VAL A  46      37.914 -11.358 -15.470  1.00  0.70           H  
ATOM    729 3HG1 VAL A  46      38.313 -10.524 -16.993  1.00  0.70           H  
ATOM    730 1HG2 VAL A  46      41.288 -11.136 -16.936  1.00  0.70           H  
ATOM    731 2HG2 VAL A  46      40.553  -9.560 -17.267  1.00  0.70           H  
ATOM    732 3HG2 VAL A  46      41.770  -9.711 -16.007  1.00  0.70           H  
ATOM    733  N   VAL A  47      38.410  -9.967 -12.847  1.00  0.67           N  
ATOM    734  CA  VAL A  47      37.335 -10.235 -11.922  1.00  0.67           C  
ATOM    735  C   VAL A  47      36.698  -8.918 -11.458  1.00  0.67           C  
ATOM    736  O   VAL A  47      35.474  -8.813 -11.446  1.00  0.67           O  
ATOM    737  CB  VAL A  47      37.812 -11.083 -10.735  1.00  0.67           C  
ATOM    738  CG1 VAL A  47      36.691 -11.167  -9.746  1.00  0.67           C  
ATOM    739  CG2 VAL A  47      38.216 -12.494 -11.222  1.00  0.67           C  
ATOM    740  H   VAL A  47      39.366 -10.229 -12.601  1.00  0.67           H  
ATOM    741  HA  VAL A  47      36.575 -10.814 -12.444  1.00  0.67           H  
ATOM    742  HB  VAL A  47      38.665 -10.599 -10.252  1.00  0.67           H  
ATOM    743 1HG1 VAL A  47      36.987 -11.767  -8.888  1.00  0.67           H  
ATOM    744 2HG1 VAL A  47      36.420 -10.168  -9.413  1.00  0.67           H  
ATOM    745 3HG1 VAL A  47      35.853 -11.612 -10.232  1.00  0.67           H  
ATOM    746 1HG2 VAL A  47      38.545 -13.089 -10.370  1.00  0.67           H  
ATOM    747 2HG2 VAL A  47      37.360 -12.974 -11.696  1.00  0.67           H  
ATOM    748 3HG2 VAL A  47      39.026 -12.413 -11.942  1.00  0.67           H  
ATOM    749  N   SER A  48      37.500  -7.890 -11.138  1.00  0.65           N  
ATOM    750  CA  SER A  48      36.922  -6.605 -10.726  1.00  0.65           C  
ATOM    751  C   SER A  48      36.036  -6.020 -11.825  1.00  0.65           C  
ATOM    752  O   SER A  48      34.940  -5.523 -11.543  1.00  0.65           O  
ATOM    753  CB  SER A  48      38.013  -5.609 -10.357  1.00  0.65           C  
ATOM    754  OG  SER A  48      38.693  -5.979  -9.202  1.00  0.65           O  
ATOM    755  H   SER A  48      38.511  -8.013 -11.118  1.00  0.65           H  
ATOM    756  HA  SER A  48      36.303  -6.775  -9.846  1.00  0.65           H  
ATOM    757 1HB  SER A  48      38.715  -5.547 -11.184  1.00  0.65           H  
ATOM    758 2HB  SER A  48      37.585  -4.629 -10.222  1.00  0.65           H  
ATOM    759  HG  SER A  48      38.482  -6.924  -9.065  1.00  0.65           H  
ATOM    760  N   SER A  49      36.463  -6.135 -13.089  1.00  0.64           N  
ATOM    761  CA  SER A  49      35.652  -5.638 -14.193  1.00  0.64           C  
ATOM    762  C   SER A  49      34.319  -6.387 -14.217  1.00  0.64           C  
ATOM    763  O   SER A  49      33.261  -5.773 -14.360  1.00  0.64           O  
ATOM    764  CB  SER A  49      36.368  -5.853 -15.516  1.00  0.64           C  
ATOM    765  OG  SER A  49      37.530  -5.100 -15.592  1.00  0.64           O  
ATOM    766  H   SER A  49      37.380  -6.539 -13.281  1.00  0.64           H  
ATOM    767  HA  SER A  49      35.463  -4.575 -14.046  1.00  0.64           H  
ATOM    768 1HB  SER A  49      36.613  -6.904 -15.627  1.00  0.64           H  
ATOM    769 2HB  SER A  49      35.716  -5.588 -16.331  1.00  0.64           H  
ATOM    770  HG  SER A  49      38.088  -5.413 -14.854  1.00  0.64           H  
ATOM    771  N   LEU A  50      34.363  -7.708 -14.016  1.00  0.62           N  
ATOM    772  CA  LEU A  50      33.156  -8.528 -13.985  1.00  0.62           C  
ATOM    773  C   LEU A  50      32.229  -8.114 -12.852  1.00  0.62           C  
ATOM    774  O   LEU A  50      31.036  -7.894 -13.064  1.00  0.62           O  
ATOM    775  CB  LEU A  50      33.519 -10.008 -13.846  1.00  0.62           C  
ATOM    776  CG  LEU A  50      32.360 -10.964 -13.727  1.00  0.62           C  
ATOM    777  CD1 LEU A  50      31.500 -10.873 -14.975  1.00  0.62           C  
ATOM    778  CD2 LEU A  50      32.904 -12.373 -13.519  1.00  0.62           C  
ATOM    779  H   LEU A  50      35.273  -8.165 -13.912  1.00  0.62           H  
ATOM    780  HA  LEU A  50      32.627  -8.389 -14.926  1.00  0.62           H  
ATOM    781 1HB  LEU A  50      34.118 -10.300 -14.707  1.00  0.62           H  
ATOM    782 2HB  LEU A  50      34.123 -10.136 -12.961  1.00  0.62           H  
ATOM    783  HG  LEU A  50      31.753 -10.685 -12.873  1.00  0.62           H  
ATOM    784 1HD1 LEU A  50      30.656 -11.557 -14.886  1.00  0.62           H  
ATOM    785 2HD1 LEU A  50      31.129  -9.854 -15.088  1.00  0.62           H  
ATOM    786 3HD1 LEU A  50      32.094 -11.142 -15.846  1.00  0.62           H  
ATOM    787 1HD2 LEU A  50      32.074 -13.073 -13.418  1.00  0.62           H  
ATOM    788 2HD2 LEU A  50      33.517 -12.654 -14.374  1.00  0.62           H  
ATOM    789 3HD2 LEU A  50      33.513 -12.398 -12.616  1.00  0.62           H  
ATOM    790  N   VAL A  51      32.774  -7.951 -11.650  1.00  0.62           N  
ATOM    791  CA  VAL A  51      31.946  -7.574 -10.515  1.00  0.62           C  
ATOM    792  C   VAL A  51      31.209  -6.274 -10.739  1.00  0.62           C  
ATOM    793  O   VAL A  51      30.007  -6.162 -10.471  1.00  0.62           O  
ATOM    794  CB  VAL A  51      32.816  -7.388  -9.264  1.00  0.62           C  
ATOM    795  CG1 VAL A  51      32.016  -6.744  -8.190  1.00  0.62           C  
ATOM    796  CG2 VAL A  51      33.301  -8.736  -8.766  1.00  0.62           C  
ATOM    797  H   VAL A  51      33.772  -8.123 -11.528  1.00  0.62           H  
ATOM    798  HA  VAL A  51      31.227  -8.368 -10.352  1.00  0.62           H  
ATOM    799  HB  VAL A  51      33.667  -6.746  -9.505  1.00  0.62           H  
ATOM    800 1HG1 VAL A  51      32.631  -6.616  -7.325  1.00  0.62           H  
ATOM    801 2HG1 VAL A  51      31.668  -5.778  -8.533  1.00  0.62           H  
ATOM    802 3HG1 VAL A  51      31.186  -7.355  -7.955  1.00  0.62           H  
ATOM    803 1HG2 VAL A  51      33.920  -8.602  -7.875  1.00  0.62           H  
ATOM    804 2HG2 VAL A  51      32.440  -9.343  -8.523  1.00  0.62           H  
ATOM    805 3HG2 VAL A  51      33.888  -9.221  -9.541  1.00  0.62           H  
ATOM    806  N   VAL A  52      31.935  -5.296 -11.232  1.00  0.62           N  
ATOM    807  CA  VAL A  52      31.382  -3.999 -11.500  1.00  0.62           C  
ATOM    808  C   VAL A  52      30.365  -4.010 -12.640  1.00  0.62           C  
ATOM    809  O   VAL A  52      29.311  -3.374 -12.541  1.00  0.62           O  
ATOM    810  CB  VAL A  52      32.521  -3.045 -11.759  1.00  0.62           C  
ATOM    811  CG1 VAL A  52      32.031  -1.835 -12.202  1.00  0.62           C  
ATOM    812  CG2 VAL A  52      33.268  -2.806 -10.467  1.00  0.62           C  
ATOM    813  H   VAL A  52      32.925  -5.460 -11.425  1.00  0.62           H  
ATOM    814  HA  VAL A  52      30.873  -3.662 -10.598  1.00  0.62           H  
ATOM    815  HB  VAL A  52      33.185  -3.459 -12.524  1.00  0.62           H  
ATOM    816 1HG1 VAL A  52      32.860  -1.182 -12.366  1.00  0.62           H  
ATOM    817 2HG1 VAL A  52      31.474  -1.970 -13.124  1.00  0.62           H  
ATOM    818 3HG1 VAL A  52      31.396  -1.438 -11.449  1.00  0.62           H  
ATOM    819 1HG2 VAL A  52      34.052  -2.118 -10.660  1.00  0.62           H  
ATOM    820 2HG2 VAL A  52      32.591  -2.385  -9.724  1.00  0.62           H  
ATOM    821 3HG2 VAL A  52      33.678  -3.746 -10.095  1.00  0.62           H  
ATOM    822  N   LEU A  53      30.664  -4.738 -13.718  1.00  0.62           N  
ATOM    823  CA  LEU A  53      29.756  -4.830 -14.853  1.00  0.62           C  
ATOM    824  C   LEU A  53      28.428  -5.438 -14.408  1.00  0.62           C  
ATOM    825  O   LEU A  53      27.353  -4.926 -14.751  1.00  0.62           O  
ATOM    826  CB  LEU A  53      30.372  -5.689 -15.947  1.00  0.62           C  
ATOM    827  CG  LEU A  53      29.565  -5.821 -17.200  1.00  0.62           C  
ATOM    828  CD1 LEU A  53      29.384  -4.429 -17.810  1.00  0.62           C  
ATOM    829  CD2 LEU A  53      30.280  -6.752 -18.159  1.00  0.62           C  
ATOM    830  H   LEU A  53      31.552  -5.235 -13.768  1.00  0.62           H  
ATOM    831  HA  LEU A  53      29.577  -3.829 -15.238  1.00  0.62           H  
ATOM    832 1HB  LEU A  53      31.320  -5.279 -16.201  1.00  0.62           H  
ATOM    833 2HB  LEU A  53      30.536  -6.691 -15.545  1.00  0.62           H  
ATOM    834  HG  LEU A  53      28.590  -6.224 -16.962  1.00  0.62           H  
ATOM    835 1HD1 LEU A  53      28.799  -4.500 -18.721  1.00  0.62           H  
ATOM    836 2HD1 LEU A  53      28.868  -3.783 -17.099  1.00  0.62           H  
ATOM    837 3HD1 LEU A  53      30.362  -4.005 -18.042  1.00  0.62           H  
ATOM    838 1HD2 LEU A  53      29.695  -6.850 -19.074  1.00  0.62           H  
ATOM    839 2HD2 LEU A  53      31.260  -6.346 -18.398  1.00  0.62           H  
ATOM    840 3HD2 LEU A  53      30.395  -7.730 -17.691  1.00  0.62           H  
ATOM    841  N   ILE A  54      28.505  -6.509 -13.605  1.00  0.63           N  
ATOM    842  CA  ILE A  54      27.314  -7.169 -13.091  1.00  0.63           C  
ATOM    843  C   ILE A  54      26.499  -6.176 -12.278  1.00  0.63           C  
ATOM    844  O   ILE A  54      25.285  -6.052 -12.479  1.00  0.63           O  
ATOM    845  CB  ILE A  54      27.687  -8.379 -12.189  1.00  0.63           C  
ATOM    846  CG1 ILE A  54      28.306  -9.532 -12.983  1.00  0.63           C  
ATOM    847  CG2 ILE A  54      26.505  -8.867 -11.439  1.00  0.63           C  
ATOM    848  CD1 ILE A  54      28.949 -10.580 -12.070  1.00  0.63           C  
ATOM    849  H   ILE A  54      29.423  -6.886 -13.356  1.00  0.63           H  
ATOM    850  HA  ILE A  54      26.712  -7.514 -13.932  1.00  0.63           H  
ATOM    851  HB  ILE A  54      28.441  -8.051 -11.471  1.00  0.63           H  
ATOM    852 1HG1 ILE A  54      27.528 -10.016 -13.569  1.00  0.63           H  
ATOM    853 2HG1 ILE A  54      29.053  -9.144 -13.664  1.00  0.63           H  
ATOM    854 1HG2 ILE A  54      26.795  -9.682 -10.783  1.00  0.63           H  
ATOM    855 2HG2 ILE A  54      26.127  -8.050 -10.841  1.00  0.63           H  
ATOM    856 3HG2 ILE A  54      25.745  -9.212 -12.133  1.00  0.63           H  
ATOM    857 1HD1 ILE A  54      29.366 -11.384 -12.669  1.00  0.63           H  
ATOM    858 2HD1 ILE A  54      29.743 -10.109 -11.489  1.00  0.63           H  
ATOM    859 3HD1 ILE A  54      28.198 -10.985 -11.394  1.00  0.63           H  
ATOM    860  N   ALA A  55      27.170  -5.429 -11.396  1.00  0.65           N  
ATOM    861  CA  ALA A  55      26.490  -4.444 -10.571  1.00  0.65           C  
ATOM    862  C   ALA A  55      25.792  -3.380 -11.412  1.00  0.65           C  
ATOM    863  O   ALA A  55      24.647  -3.012 -11.138  1.00  0.65           O  
ATOM    864  CB  ALA A  55      27.494  -3.800  -9.652  1.00  0.65           C  
ATOM    865  H   ALA A  55      28.173  -5.577 -11.264  1.00  0.65           H  
ATOM    866  HA  ALA A  55      25.737  -4.964  -9.978  1.00  0.65           H  
ATOM    867 1HB  ALA A  55      26.985  -3.093  -9.009  1.00  0.65           H  
ATOM    868 2HB  ALA A  55      27.956  -4.572  -9.065  1.00  0.65           H  
ATOM    869 3HB  ALA A  55      28.249  -3.288 -10.236  1.00  0.65           H  
ATOM    870  N   GLY A  56      26.445  -2.932 -12.483  1.00  0.66           N  
ATOM    871  CA  GLY A  56      25.867  -1.927 -13.366  1.00  0.66           C  
ATOM    872  C   GLY A  56      24.538  -2.431 -13.915  1.00  0.66           C  
ATOM    873  O   GLY A  56      23.507  -1.746 -13.840  1.00  0.66           O  
ATOM    874  H   GLY A  56      27.391  -3.270 -12.667  1.00  0.66           H  
ATOM    875 1HA  GLY A  56      25.725  -0.995 -12.822  1.00  0.66           H  
ATOM    876 2HA  GLY A  56      26.558  -1.729 -14.186  1.00  0.66           H  
ATOM    877  N   TYR A  57      24.572  -3.648 -14.458  1.00  0.68           N  
ATOM    878  CA  TYR A  57      23.394  -4.270 -15.042  1.00  0.68           C  
ATOM    879  C   TYR A  57      22.273  -4.438 -14.014  1.00  0.68           C  
ATOM    880  O   TYR A  57      21.099  -4.184 -14.316  1.00  0.68           O  
ATOM    881  CB  TYR A  57      23.778  -5.617 -15.642  1.00  0.68           C  
ATOM    882  CG  TYR A  57      24.590  -5.512 -16.930  1.00  0.68           C  
ATOM    883  CD1 TYR A  57      25.480  -6.521 -17.279  1.00  0.68           C  
ATOM    884  CD2 TYR A  57      24.436  -4.411 -17.761  1.00  0.68           C  
ATOM    885  CE1 TYR A  57      26.200  -6.432 -18.457  1.00  0.68           C  
ATOM    886  CE2 TYR A  57      25.159  -4.324 -18.936  1.00  0.68           C  
ATOM    887  CZ  TYR A  57      26.034  -5.329 -19.286  1.00  0.68           C  
ATOM    888  OH  TYR A  57      26.740  -5.241 -20.470  1.00  0.68           O  
ATOM    889  H   TYR A  57      25.463  -4.152 -14.473  1.00  0.68           H  
ATOM    890  HA  TYR A  57      23.020  -3.623 -15.834  1.00  0.68           H  
ATOM    891 1HB  TYR A  57      24.369  -6.177 -14.916  1.00  0.68           H  
ATOM    892 2HB  TYR A  57      22.880  -6.194 -15.848  1.00  0.68           H  
ATOM    893  HD1 TYR A  57      25.606  -7.384 -16.626  1.00  0.68           H  
ATOM    894  HD2 TYR A  57      23.741  -3.616 -17.491  1.00  0.68           H  
ATOM    895  HE1 TYR A  57      26.893  -7.226 -18.733  1.00  0.68           H  
ATOM    896  HE2 TYR A  57      25.033  -3.461 -19.591  1.00  0.68           H  
ATOM    897  HH  TYR A  57      27.339  -5.987 -20.544  1.00  0.68           H  
ATOM    898  N   HIS A  58      22.624  -4.820 -12.789  1.00  0.69           N  
ATOM    899  CA  HIS A  58      21.598  -4.954 -11.773  1.00  0.69           C  
ATOM    900  C   HIS A  58      21.027  -3.624 -11.350  1.00  0.69           C  
ATOM    901  O   HIS A  58      19.830  -3.521 -11.149  1.00  0.69           O  
ATOM    902  CB  HIS A  58      22.085  -5.758 -10.584  1.00  0.69           C  
ATOM    903  CG  HIS A  58      22.014  -7.224 -10.841  1.00  0.69           C  
ATOM    904  ND1 HIS A  58      20.820  -7.915 -10.817  1.00  0.69           N  
ATOM    905  CD2 HIS A  58      22.953  -8.121 -11.145  1.00  0.69           C  
ATOM    906  CE1 HIS A  58      21.045  -9.187 -11.076  1.00  0.69           C  
ATOM    907  NE2 HIS A  58      22.334  -9.341 -11.284  1.00  0.69           N  
ATOM    908  H   HIS A  58      23.601  -5.036 -12.575  1.00  0.69           H  
ATOM    909  HA  HIS A  58      20.770  -5.523 -12.196  1.00  0.69           H  
ATOM    910 1HB  HIS A  58      23.126  -5.494 -10.363  1.00  0.69           H  
ATOM    911 2HB  HIS A  58      21.488  -5.523  -9.701  1.00  0.69           H  
ATOM    912  HD2 HIS A  58      23.982  -7.902 -11.250  1.00  0.69           H  
ATOM    913  HE1 HIS A  58      20.289  -9.974 -11.118  1.00  0.69           H  
ATOM    914  HE2 HIS A  58      22.799 -10.207 -11.509  1.00  0.69           H  
ATOM    915  N   TYR A  59      21.818  -2.568 -11.267  1.00  0.70           N  
ATOM    916  CA  TYR A  59      21.205  -1.301 -10.892  1.00  0.70           C  
ATOM    917  C   TYR A  59      20.178  -0.895 -11.938  1.00  0.70           C  
ATOM    918  O   TYR A  59      19.095  -0.393 -11.614  1.00  0.70           O  
ATOM    919  CB  TYR A  59      22.226  -0.218 -10.758  1.00  0.70           C  
ATOM    920  CG  TYR A  59      23.030  -0.311  -9.604  1.00  0.70           C  
ATOM    921  CD1 TYR A  59      24.391  -0.310  -9.738  1.00  0.70           C  
ATOM    922  CD2 TYR A  59      22.431  -0.424  -8.386  1.00  0.70           C  
ATOM    923  CE1 TYR A  59      25.149  -0.424  -8.654  1.00  0.70           C  
ATOM    924  CE2 TYR A  59      23.205  -0.541  -7.289  1.00  0.70           C  
ATOM    925  CZ  TYR A  59      24.553  -0.543  -7.426  1.00  0.70           C  
ATOM    926  OH  TYR A  59      25.312  -0.668  -6.359  1.00  0.70           O  
ATOM    927  H   TYR A  59      22.824  -2.648 -11.427  1.00  0.70           H  
ATOM    928  HA  TYR A  59      20.689  -1.426  -9.942  1.00  0.70           H  
ATOM    929 1HB  TYR A  59      22.876  -0.306 -11.603  1.00  0.70           H  
ATOM    930 2HB  TYR A  59      21.743   0.754 -10.774  1.00  0.70           H  
ATOM    931  HD1 TYR A  59      24.847  -0.221 -10.722  1.00  0.70           H  
ATOM    932  HD2 TYR A  59      21.347  -0.428  -8.303  1.00  0.70           H  
ATOM    933  HE1 TYR A  59      26.209  -0.424  -8.746  1.00  0.70           H  
ATOM    934  HE2 TYR A  59      22.764  -0.635  -6.310  1.00  0.70           H  
ATOM    935  HH  TYR A  59      24.812  -1.145  -5.641  1.00  0.70           H  
ATOM    936  N   TRP A  60      20.499  -1.153 -13.206  1.00  0.71           N  
ATOM    937  CA  TRP A  60      19.581  -0.835 -14.284  1.00  0.71           C  
ATOM    938  C   TRP A  60      18.250  -1.552 -14.048  1.00  0.71           C  
ATOM    939  O   TRP A  60      17.190  -0.925 -14.140  1.00  0.71           O  
ATOM    940  CB  TRP A  60      20.184  -1.208 -15.635  1.00  0.71           C  
ATOM    941  CG  TRP A  60      19.263  -0.959 -16.779  1.00  0.71           C  
ATOM    942  CD1 TRP A  60      19.119   0.196 -17.487  1.00  0.71           C  
ATOM    943  CD2 TRP A  60      18.333  -1.907 -17.358  1.00  0.71           C  
ATOM    944  NE1 TRP A  60      18.165   0.034 -18.465  1.00  0.71           N  
ATOM    945  CE2 TRP A  60      17.674  -1.249 -18.397  1.00  0.71           C  
ATOM    946  CE3 TRP A  60      18.014  -3.245 -17.078  1.00  0.71           C  
ATOM    947  CZ2 TRP A  60      16.705  -1.879 -19.164  1.00  0.71           C  
ATOM    948  CZ3 TRP A  60      17.046  -3.875 -17.841  1.00  0.71           C  
ATOM    949  CH2 TRP A  60      16.406  -3.210 -18.859  1.00  0.71           C  
ATOM    950  H   TRP A  60      21.414  -1.556 -13.422  1.00  0.71           H  
ATOM    951  HA  TRP A  60      19.397   0.235 -14.280  1.00  0.71           H  
ATOM    952 1HB  TRP A  60      21.104  -0.645 -15.791  1.00  0.71           H  
ATOM    953 2HB  TRP A  60      20.444  -2.256 -15.641  1.00  0.71           H  
ATOM    954  HD1 TRP A  60      19.677   1.112 -17.304  1.00  0.71           H  
ATOM    955  HE1 TRP A  60      17.872   0.739 -19.124  1.00  0.71           H  
ATOM    956  HE3 TRP A  60      18.522  -3.776 -16.272  1.00  0.71           H  
ATOM    957  HZ2 TRP A  60      16.187  -1.369 -19.976  1.00  0.71           H  
ATOM    958  HZ3 TRP A  60      16.806  -4.913 -17.615  1.00  0.71           H  
ATOM    959  HH2 TRP A  60      15.649  -3.735 -19.442  1.00  0.71           H  
ATOM    960  N   ARG A  61      18.313  -2.843 -13.666  1.00  0.71           N  
ATOM    961  CA  ARG A  61      17.118  -3.657 -13.390  1.00  0.71           C  
ATOM    962  C   ARG A  61      16.263  -3.028 -12.284  1.00  0.71           C  
ATOM    963  O   ARG A  61      15.313  -2.371 -12.717  1.00  0.71           O  
ATOM    964  CB  ARG A  61      17.497  -5.072 -12.991  1.00  0.71           C  
ATOM    965  CG  ARG A  61      16.316  -5.969 -12.678  1.00  0.71           C  
ATOM    966  CD  ARG A  61      15.483  -6.227 -13.879  1.00  0.71           C  
ATOM    967  NE  ARG A  61      14.337  -7.052 -13.563  1.00  0.71           N  
ATOM    968  CZ  ARG A  61      13.376  -7.413 -14.434  1.00  0.71           C  
ATOM    969  NH1 ARG A  61      13.434  -7.029 -15.692  1.00  0.71           N  
ATOM    970  NH2 ARG A  61      12.372  -8.155 -14.013  1.00  0.71           N  
ATOM    971  H   ARG A  61      19.233  -3.285 -13.606  1.00  0.71           H  
ATOM    972  HA  ARG A  61      16.522  -3.706 -14.301  1.00  0.71           H  
ATOM    973 1HB  ARG A  61      18.086  -5.532 -13.781  1.00  0.71           H  
ATOM    974 2HB  ARG A  61      18.114  -5.045 -12.098  1.00  0.71           H  
ATOM    975 1HG  ARG A  61      16.680  -6.922 -12.297  1.00  0.71           H  
ATOM    976 2HG  ARG A  61      15.694  -5.492 -11.918  1.00  0.71           H  
ATOM    977 1HD  ARG A  61      15.122  -5.280 -14.282  1.00  0.71           H  
ATOM    978 2HD  ARG A  61      16.078  -6.740 -14.631  1.00  0.71           H  
ATOM    979  HE  ARG A  61      14.244  -7.374 -12.607  1.00  0.71           H  
ATOM    980 1HH1 ARG A  61      14.204  -6.460 -16.011  1.00  0.71           H  
ATOM    981 2HH1 ARG A  61      12.707  -7.304 -16.337  1.00  0.71           H  
ATOM    982 1HH2 ARG A  61      12.340  -8.438 -13.036  1.00  0.71           H  
ATOM    983 2HH2 ARG A  61      11.642  -8.432 -14.651  1.00  0.71           H  
ATOM    984  N   ILE A  62      17.032  -2.518 -11.317  1.00  0.72           N  
ATOM    985  CA  ILE A  62      16.439  -2.221 -10.027  1.00  0.72           C  
ATOM    986  C   ILE A  62      15.684  -0.916 -10.233  1.00  0.72           C  
ATOM    987  O   ILE A  62      14.553  -0.772  -9.773  1.00  0.72           O  
ATOM    988  CB  ILE A  62      17.475  -2.165  -8.884  1.00  0.72           C  
ATOM    989  CG1 ILE A  62      18.038  -3.599  -8.625  1.00  0.72           C  
ATOM    990  CG2 ILE A  62      16.862  -1.596  -7.638  1.00  0.72           C  
ATOM    991  CD1 ILE A  62      19.281  -3.651  -7.749  1.00  0.72           C  
ATOM    992  H   ILE A  62      17.561  -1.697 -11.605  1.00  0.72           H  
ATOM    993  HA  ILE A  62      15.718  -2.998  -9.777  1.00  0.72           H  
ATOM    994  HB  ILE A  62      18.308  -1.535  -9.196  1.00  0.72           H  
ATOM    995 1HG1 ILE A  62      17.262  -4.174  -8.125  1.00  0.72           H  
ATOM    996 2HG1 ILE A  62      18.241  -4.074  -9.565  1.00  0.72           H  
ATOM    997 1HG2 ILE A  62      17.606  -1.552  -6.845  1.00  0.72           H  
ATOM    998 2HG2 ILE A  62      16.487  -0.593  -7.838  1.00  0.72           H  
ATOM    999 3HG2 ILE A  62      16.044  -2.241  -7.334  1.00  0.72           H  
ATOM   1000 1HD1 ILE A  62      19.579  -4.692  -7.613  1.00  0.72           H  
ATOM   1001 2HD1 ILE A  62      20.089  -3.102  -8.227  1.00  0.72           H  
ATOM   1002 3HD1 ILE A  62      19.060  -3.206  -6.782  1.00  0.72           H  
ATOM   1003  N   MET A  63      16.309   0.023 -10.966  1.00  0.73           N  
ATOM   1004  CA  MET A  63      15.671   1.293 -11.321  1.00  0.73           C  
ATOM   1005  C   MET A  63      14.446   1.077 -12.208  1.00  0.73           C  
ATOM   1006  O   MET A  63      13.440   1.791 -12.091  1.00  0.73           O  
ATOM   1007  CB  MET A  63      16.656   2.212 -12.029  1.00  0.73           C  
ATOM   1008  CG  MET A  63      17.673   2.786 -11.128  1.00  0.73           C  
ATOM   1009  SD  MET A  63      18.692   4.035 -11.893  1.00  0.73           S  
ATOM   1010  CE  MET A  63      19.821   3.009 -12.790  1.00  0.73           C  
ATOM   1011  H   MET A  63      17.257  -0.162 -11.295  1.00  0.73           H  
ATOM   1012  HA  MET A  63      15.346   1.778 -10.405  1.00  0.73           H  
ATOM   1013 1HB  MET A  63      17.180   1.642 -12.803  1.00  0.73           H  
ATOM   1014 2HB  MET A  63      16.123   3.018 -12.518  1.00  0.73           H  
ATOM   1015 1HG  MET A  63      17.166   3.238 -10.286  1.00  0.73           H  
ATOM   1016 2HG  MET A  63      18.314   1.983 -10.768  1.00  0.73           H  
ATOM   1017 1HE  MET A  63      20.530   3.635 -13.327  1.00  0.73           H  
ATOM   1018 2HE  MET A  63      20.355   2.365 -12.091  1.00  0.73           H  
ATOM   1019 3HE  MET A  63      19.267   2.401 -13.495  1.00  0.73           H  
ATOM   1020  N   GLY A  64      14.505   0.075 -13.086  1.00  0.74           N  
ATOM   1021  CA  GLY A  64      13.372  -0.259 -13.927  1.00  0.74           C  
ATOM   1022  C   GLY A  64      12.212  -0.658 -13.025  1.00  0.74           C  
ATOM   1023  O   GLY A  64      11.085  -0.182 -13.197  1.00  0.74           O  
ATOM   1024  H   GLY A  64      15.356  -0.491 -13.186  1.00  0.74           H  
ATOM   1025 1HA  GLY A  64      13.099   0.596 -14.545  1.00  0.74           H  
ATOM   1026 2HA  GLY A  64      13.641  -1.085 -14.586  1.00  0.74           H  
ATOM   1027  N   SER A  65      12.509  -1.543 -12.063  1.00  0.75           N  
ATOM   1028  CA  SER A  65      11.519  -2.033 -11.099  1.00  0.75           C  
ATOM   1029  C   SER A  65      10.972  -0.886 -10.251  1.00  0.75           C  
ATOM   1030  O   SER A  65       9.768  -0.795 -10.022  1.00  0.75           O  
ATOM   1031  CB  SER A  65      12.093  -3.095 -10.184  1.00  0.75           C  
ATOM   1032  OG  SER A  65      11.096  -3.552  -9.318  1.00  0.75           O  
ATOM   1033  H   SER A  65      13.476  -1.867 -12.029  1.00  0.75           H  
ATOM   1034  HA  SER A  65      10.691  -2.474 -11.652  1.00  0.75           H  
ATOM   1035 1HB  SER A  65      12.495  -3.923 -10.767  1.00  0.75           H  
ATOM   1036 2HB  SER A  65      12.910  -2.675  -9.603  1.00  0.75           H  
ATOM   1037  HG  SER A  65      11.534  -4.063  -8.601  1.00  0.75           H  
ATOM   1038  N   TRP A  66      11.864  -0.005  -9.793  1.00  0.77           N  
ATOM   1039  CA  TRP A  66      11.505   1.144  -8.968  1.00  0.77           C  
ATOM   1040  C   TRP A  66      10.489   1.982  -9.708  1.00  0.77           C  
ATOM   1041  O   TRP A  66       9.466   2.378  -9.157  1.00  0.77           O  
ATOM   1042  CB  TRP A  66      12.783   1.940  -8.661  1.00  0.77           C  
ATOM   1043  CG  TRP A  66      12.690   3.151  -7.799  1.00  0.77           C  
ATOM   1044  CD1 TRP A  66      13.028   4.436  -8.138  1.00  0.77           C  
ATOM   1045  CD2 TRP A  66      12.223   3.208  -6.448  1.00  0.77           C  
ATOM   1046  NE1 TRP A  66      12.826   5.267  -7.069  1.00  0.77           N  
ATOM   1047  CE2 TRP A  66      12.327   4.532  -6.035  1.00  0.77           C  
ATOM   1048  CE3 TRP A  66      11.731   2.257  -5.560  1.00  0.77           C  
ATOM   1049  CZ2 TRP A  66      11.963   4.918  -4.785  1.00  0.77           C  
ATOM   1050  CZ3 TRP A  66      11.363   2.663  -4.309  1.00  0.77           C  
ATOM   1051  CH2 TRP A  66      11.481   3.965  -3.945  1.00  0.77           C  
ATOM   1052  H   TRP A  66      12.847  -0.159 -10.004  1.00  0.77           H  
ATOM   1053  HA  TRP A  66      11.059   0.798  -8.039  1.00  0.77           H  
ATOM   1054 1HB  TRP A  66      13.538   1.298  -8.253  1.00  0.77           H  
ATOM   1055 2HB  TRP A  66      13.173   2.289  -9.605  1.00  0.77           H  
ATOM   1056  HD1 TRP A  66      13.415   4.747  -9.103  1.00  0.77           H  
ATOM   1057  HE1 TRP A  66      13.001   6.278  -7.026  1.00  0.77           H  
ATOM   1058  HE3 TRP A  66      11.637   1.221  -5.854  1.00  0.77           H  
ATOM   1059  HZ2 TRP A  66      12.045   5.937  -4.455  1.00  0.77           H  
ATOM   1060  HZ3 TRP A  66      10.973   1.916  -3.616  1.00  0.77           H  
ATOM   1061  HH2 TRP A  66      11.188   4.260  -2.966  1.00  0.77           H  
ATOM   1062  N   THR A  67      10.737   2.224 -10.985  1.00  0.78           N  
ATOM   1063  CA  THR A  67       9.794   2.986 -11.766  1.00  0.78           C  
ATOM   1064  C   THR A  67       8.482   2.215 -11.981  1.00  0.78           C  
ATOM   1065  O   THR A  67       7.405   2.743 -11.736  1.00  0.78           O  
ATOM   1066  CB  THR A  67      10.401   3.341 -13.130  1.00  0.78           C  
ATOM   1067  OG1 THR A  67      11.592   4.120 -12.939  1.00  0.78           O  
ATOM   1068  CG2 THR A  67       9.399   4.137 -13.950  1.00  0.78           C  
ATOM   1069  H   THR A  67      11.601   1.893 -11.416  1.00  0.78           H  
ATOM   1070  HA  THR A  67       9.565   3.907 -11.233  1.00  0.78           H  
ATOM   1071  HB  THR A  67      10.661   2.424 -13.662  1.00  0.78           H  
ATOM   1072  HG1 THR A  67      12.289   3.534 -12.578  1.00  0.78           H  
ATOM   1073 1HG2 THR A  67       9.837   4.383 -14.916  1.00  0.78           H  
ATOM   1074 2HG2 THR A  67       8.499   3.540 -14.099  1.00  0.78           H  
ATOM   1075 3HG2 THR A  67       9.143   5.054 -13.421  1.00  0.78           H  
ATOM   1076  N   ALA A  68       8.568   0.946 -12.393  1.00  0.80           N  
ATOM   1077  CA  ALA A  68       7.384   0.131 -12.693  1.00  0.80           C  
ATOM   1078  C   ALA A  68       6.446  -0.037 -11.498  1.00  0.80           C  
ATOM   1079  O   ALA A  68       5.214  -0.054 -11.638  1.00  0.80           O  
ATOM   1080  CB  ALA A  68       7.827  -1.241 -13.162  1.00  0.80           C  
ATOM   1081  H   ALA A  68       9.489   0.539 -12.548  1.00  0.80           H  
ATOM   1082  HA  ALA A  68       6.832   0.628 -13.489  1.00  0.80           H  
ATOM   1083 1HB  ALA A  68       6.954  -1.838 -13.422  1.00  0.80           H  
ATOM   1084 2HB  ALA A  68       8.472  -1.139 -14.033  1.00  0.80           H  
ATOM   1085 3HB  ALA A  68       8.376  -1.735 -12.362  1.00  0.80           H  
ATOM   1086  N   ALA A  69       7.041  -0.136 -10.319  1.00  0.82           N  
ATOM   1087  CA  ALA A  69       6.333  -0.342  -9.078  1.00  0.82           C  
ATOM   1088  C   ALA A  69       5.585   0.895  -8.585  1.00  0.82           C  
ATOM   1089  O   ALA A  69       4.757   0.765  -7.686  1.00  0.82           O  
ATOM   1090  CB  ALA A  69       7.324  -0.799  -8.021  1.00  0.82           C  
ATOM   1091  H   ALA A  69       8.057  -0.123 -10.280  1.00  0.82           H  
ATOM   1092  HA  ALA A  69       5.602  -1.131  -9.236  1.00  0.82           H  
ATOM   1093 1HB  ALA A  69       6.797  -0.999  -7.090  1.00  0.82           H  
ATOM   1094 2HB  ALA A  69       7.818  -1.713  -8.362  1.00  0.82           H  
ATOM   1095 3HB  ALA A  69       8.071  -0.026  -7.864  1.00  0.82           H  
ATOM   1096  N   TYR A  70       5.877   2.093  -9.116  1.00  0.85           N  
ATOM   1097  CA  TYR A  70       5.237   3.318  -8.617  1.00  0.85           C  
ATOM   1098  C   TYR A  70       4.683   4.291  -9.675  1.00  0.85           C  
ATOM   1099  O   TYR A  70       5.288   4.520 -10.718  1.00  0.85           O  
ATOM   1100  CB  TYR A  70       6.197   4.070  -7.731  1.00  0.85           C  
ATOM   1101  CG  TYR A  70       6.550   3.413  -6.428  1.00  0.85           C  
ATOM   1102  CD1 TYR A  70       7.578   2.485  -6.318  1.00  0.85           C  
ATOM   1103  CD2 TYR A  70       5.834   3.773  -5.324  1.00  0.85           C  
ATOM   1104  CE1 TYR A  70       7.861   1.919  -5.098  1.00  0.85           C  
ATOM   1105  CE2 TYR A  70       6.109   3.224  -4.124  1.00  0.85           C  
ATOM   1106  CZ  TYR A  70       7.112   2.295  -3.992  1.00  0.85           C  
ATOM   1107  OH  TYR A  70       7.365   1.741  -2.760  1.00  0.85           O  
ATOM   1108  H   TYR A  70       6.536   2.169  -9.895  1.00  0.85           H  
ATOM   1109  HA  TYR A  70       4.394   3.021  -8.000  1.00  0.85           H  
ATOM   1110 1HB  TYR A  70       7.109   4.256  -8.284  1.00  0.85           H  
ATOM   1111 2HB  TYR A  70       5.749   4.993  -7.516  1.00  0.85           H  
ATOM   1112  HD1 TYR A  70       8.153   2.207  -7.190  1.00  0.85           H  
ATOM   1113  HD2 TYR A  70       5.038   4.504  -5.410  1.00  0.85           H  
ATOM   1114  HE1 TYR A  70       8.662   1.187  -5.005  1.00  0.85           H  
ATOM   1115  HE2 TYR A  70       5.529   3.523  -3.262  1.00  0.85           H  
ATOM   1116  HH  TYR A  70       6.783   2.158  -2.100  1.00  0.85           H  
ATOM   1117  N   ALA A  71       3.560   4.942  -9.366  1.00  0.88           N  
ATOM   1118  CA  ALA A  71       3.012   5.957 -10.268  1.00  0.88           C  
ATOM   1119  C   ALA A  71       2.908   7.305  -9.571  1.00  0.88           C  
ATOM   1120  O   ALA A  71       2.566   7.373  -8.396  1.00  0.88           O  
ATOM   1121  CB  ALA A  71       1.643   5.527 -10.764  1.00  0.88           C  
ATOM   1122  H   ALA A  71       3.074   4.713  -8.502  1.00  0.88           H  
ATOM   1123  HA  ALA A  71       3.685   6.068 -11.118  1.00  0.88           H  
ATOM   1124 1HB  ALA A  71       1.253   6.283 -11.445  1.00  0.88           H  
ATOM   1125 2HB  ALA A  71       1.728   4.579 -11.285  1.00  0.88           H  
ATOM   1126 3HB  ALA A  71       0.970   5.419  -9.913  1.00  0.88           H  
ATOM   1127  N   LEU A  72       3.158   8.390 -10.300  1.00  0.90           N  
ATOM   1128  CA  LEU A  72       3.082   9.727  -9.697  1.00  0.90           C  
ATOM   1129  C   LEU A  72       1.703  10.342  -9.832  1.00  0.90           C  
ATOM   1130  O   LEU A  72       1.200  10.503 -10.946  1.00  0.90           O  
ATOM   1131  CB  LEU A  72       4.120  10.656 -10.348  1.00  0.90           C  
ATOM   1132  CG  LEU A  72       4.170  12.144  -9.864  1.00  0.90           C  
ATOM   1133  CD1 LEU A  72       4.544  12.216  -8.401  1.00  0.90           C  
ATOM   1134  CD2 LEU A  72       5.215  12.884 -10.686  1.00  0.90           C  
ATOM   1135  H   LEU A  72       3.425   8.295 -11.271  1.00  0.90           H  
ATOM   1136  HA  LEU A  72       3.315   9.642  -8.638  1.00  0.90           H  
ATOM   1137 1HB  LEU A  72       5.083  10.247 -10.185  1.00  0.90           H  
ATOM   1138 2HB  LEU A  72       3.939  10.671 -11.420  1.00  0.90           H  
ATOM   1139  HG  LEU A  72       3.189  12.607  -9.992  1.00  0.90           H  
ATOM   1140 1HD1 LEU A  72       4.576  13.254  -8.082  1.00  0.90           H  
ATOM   1141 2HD1 LEU A  72       3.802  11.691  -7.840  1.00  0.90           H  
ATOM   1142 3HD1 LEU A  72       5.502  11.769  -8.241  1.00  0.90           H  
ATOM   1143 1HD2 LEU A  72       5.267  13.925 -10.363  1.00  0.90           H  
ATOM   1144 2HD2 LEU A  72       6.187  12.411 -10.543  1.00  0.90           H  
ATOM   1145 3HD2 LEU A  72       4.944  12.844 -11.740  1.00  0.90           H  
ATOM   1146  N   LYS A  73       1.080  10.662  -8.693  1.00  0.92           N  
ATOM   1147  CA  LYS A  73      -0.241  11.271  -8.736  1.00  0.92           C  
ATOM   1148  C   LYS A  73      -0.322  12.619  -7.990  1.00  0.92           C  
ATOM   1149  O   LYS A  73      -0.101  13.677  -8.579  1.00  0.92           O  
ATOM   1150  CB  LYS A  73      -1.276  10.298  -8.150  1.00  0.92           C  
ATOM   1151  CG  LYS A  73      -2.724  10.806  -8.213  1.00  0.92           C  
ATOM   1152  CD  LYS A  73      -3.687   9.851  -7.537  1.00  0.92           C  
ATOM   1153  CE  LYS A  73      -5.128  10.386  -7.558  1.00  0.92           C  
ATOM   1154  NZ  LYS A  73      -5.283  11.645  -6.722  1.00  0.92           N  
ATOM   1155  H   LYS A  73       1.548  10.487  -7.803  1.00  0.92           H  
ATOM   1156  HA  LYS A  73      -0.498  11.463  -9.777  1.00  0.92           H  
ATOM   1157 1HB  LYS A  73      -1.232   9.360  -8.703  1.00  0.92           H  
ATOM   1158 2HB  LYS A  73      -1.035  10.070  -7.114  1.00  0.92           H  
ATOM   1159 1HG  LYS A  73      -2.814  11.776  -7.757  1.00  0.92           H  
ATOM   1160 2HG  LYS A  73      -3.014  10.904  -9.256  1.00  0.92           H  
ATOM   1161 1HD  LYS A  73      -3.653   8.880  -8.027  1.00  0.92           H  
ATOM   1162 2HD  LYS A  73      -3.384   9.730  -6.494  1.00  0.92           H  
ATOM   1163 1HE  LYS A  73      -5.421  10.605  -8.583  1.00  0.92           H  
ATOM   1164 2HE  LYS A  73      -5.787   9.619  -7.156  1.00  0.92           H  
ATOM   1165 1HZ  LYS A  73      -6.224  11.966  -6.735  1.00  0.92           H  
ATOM   1166 2HZ  LYS A  73      -4.995  11.485  -5.748  1.00  0.92           H  
ATOM   1167 3HZ  LYS A  73      -4.677  12.408  -7.045  1.00  0.92           H  
ATOM   1168  N   ASP A  74      -0.494  12.600  -6.662  1.00  0.92           N  
ATOM   1169  CA  ASP A  74      -0.708  13.858  -5.923  1.00  0.92           C  
ATOM   1170  C   ASP A  74       0.582  14.448  -5.367  1.00  0.92           C  
ATOM   1171  O   ASP A  74       0.707  14.695  -4.169  1.00  0.92           O  
ATOM   1172  CB  ASP A  74      -1.703  13.618  -4.782  1.00  0.92           C  
ATOM   1173  CG  ASP A  74      -3.054  13.141  -5.307  1.00  0.92           C  
ATOM   1174  OD1 ASP A  74      -3.504  13.619  -6.329  1.00  0.92           O  
ATOM   1175  OD2 ASP A  74      -3.640  12.239  -4.736  1.00  0.92           O  
ATOM   1176  H   ASP A  74      -0.576  11.719  -6.177  1.00  0.92           H  
ATOM   1177  HA  ASP A  74      -1.142  14.587  -6.608  1.00  0.92           H  
ATOM   1178 1HB  ASP A  74      -1.300  12.871  -4.097  1.00  0.92           H  
ATOM   1179 2HB  ASP A  74      -1.845  14.543  -4.220  1.00  0.92           H  
ATOM   1180  N   GLY A  75       1.571  14.599  -6.240  1.00  0.91           N  
ATOM   1181  CA  GLY A  75       2.898  15.104  -5.855  1.00  0.91           C  
ATOM   1182  C   GLY A  75       3.754  13.998  -5.213  1.00  0.91           C  
ATOM   1183  O   GLY A  75       4.895  14.234  -4.776  1.00  0.91           O  
ATOM   1184  H   GLY A  75       1.344  14.388  -7.214  1.00  0.91           H  
ATOM   1185 1HA  GLY A  75       3.406  15.494  -6.738  1.00  0.91           H  
ATOM   1186 2HA  GLY A  75       2.781  15.932  -5.158  1.00  0.91           H  
ATOM   1187  N   MET A  76       3.163  12.803  -5.153  1.00  0.90           N  
ATOM   1188  CA  MET A  76       3.737  11.614  -4.550  1.00  0.90           C  
ATOM   1189  C   MET A  76       3.573  10.383  -5.419  1.00  0.90           C  
ATOM   1190  O   MET A  76       2.624  10.275  -6.205  1.00  0.90           O  
ATOM   1191  CB  MET A  76       3.066  11.295  -3.216  1.00  0.90           C  
ATOM   1192  CG  MET A  76       3.150  12.348  -2.144  1.00  0.90           C  
ATOM   1193  SD  MET A  76       2.490  11.734  -0.603  1.00  0.90           S  
ATOM   1194  CE  MET A  76       3.751  10.498  -0.213  1.00  0.90           C  
ATOM   1195  H   MET A  76       2.236  12.740  -5.541  1.00  0.90           H  
ATOM   1196  HA  MET A  76       4.803  11.772  -4.405  1.00  0.90           H  
ATOM   1197 1HB  MET A  76       2.010  11.098  -3.390  1.00  0.90           H  
ATOM   1198 2HB  MET A  76       3.498  10.376  -2.813  1.00  0.90           H  
ATOM   1199 1HG  MET A  76       4.150  12.678  -1.990  1.00  0.90           H  
ATOM   1200 2HG  MET A  76       2.554  13.211  -2.448  1.00  0.90           H  
ATOM   1201 1HE  MET A  76       3.502  10.003   0.724  1.00  0.90           H  
ATOM   1202 2HE  MET A  76       3.798   9.757  -1.013  1.00  0.90           H  
ATOM   1203 3HE  MET A  76       4.715  10.976  -0.115  1.00  0.90           H  
ATOM   1204  N   TYR A  77       4.483   9.444  -5.221  1.00  0.89           N  
ATOM   1205  CA  TYR A  77       4.471   8.155  -5.867  1.00  0.89           C  
ATOM   1206  C   TYR A  77       3.725   7.109  -5.064  1.00  0.89           C  
ATOM   1207  O   TYR A  77       3.998   6.871  -3.882  1.00  0.89           O  
ATOM   1208  CB  TYR A  77       5.883   7.712  -6.153  1.00  0.89           C  
ATOM   1209  CG  TYR A  77       6.494   8.379  -7.334  1.00  0.89           C  
ATOM   1210  CD1 TYR A  77       7.135   9.571  -7.199  1.00  0.89           C  
ATOM   1211  CD2 TYR A  77       6.423   7.764  -8.578  1.00  0.89           C  
ATOM   1212  CE1 TYR A  77       7.715  10.146  -8.300  1.00  0.89           C  
ATOM   1213  CE2 TYR A  77       7.002   8.341  -9.672  1.00  0.89           C  
ATOM   1214  CZ  TYR A  77       7.654   9.537  -9.536  1.00  0.89           C  
ATOM   1215  OH  TYR A  77       8.251  10.139 -10.628  1.00  0.89           O  
ATOM   1216  H   TYR A  77       5.214   9.626  -4.551  1.00  0.89           H  
ATOM   1217  HA  TYR A  77       3.967   8.271  -6.810  1.00  0.89           H  
ATOM   1218 1HB  TYR A  77       6.505   7.944  -5.285  1.00  0.89           H  
ATOM   1219 2HB  TYR A  77       5.920   6.671  -6.279  1.00  0.89           H  
ATOM   1220  HD1 TYR A  77       7.194  10.058  -6.222  1.00  0.89           H  
ATOM   1221  HD2 TYR A  77       5.912   6.824  -8.693  1.00  0.89           H  
ATOM   1222  HE1 TYR A  77       8.219  11.061  -8.196  1.00  0.89           H  
ATOM   1223  HE2 TYR A  77       6.945   7.850 -10.644  1.00  0.89           H  
ATOM   1224  HH  TYR A  77       8.576  11.006 -10.376  1.00  0.89           H  
ATOM   1225  N   VAL A  78       2.795   6.463  -5.741  1.00  0.89           N  
ATOM   1226  CA  VAL A  78       1.926   5.472  -5.155  1.00  0.89           C  
ATOM   1227  C   VAL A  78       2.177   4.105  -5.792  1.00  0.89           C  
ATOM   1228  O   VAL A  78       2.324   4.024  -7.010  1.00  0.89           O  
ATOM   1229  CB  VAL A  78       0.470   5.912  -5.378  1.00  0.89           C  
ATOM   1230  CG1 VAL A  78      -0.492   4.884  -4.813  1.00  0.89           C  
ATOM   1231  CG2 VAL A  78       0.260   7.283  -4.726  1.00  0.89           C  
ATOM   1232  H   VAL A  78       2.659   6.720  -6.715  1.00  0.89           H  
ATOM   1233  HA  VAL A  78       2.112   5.459  -4.096  1.00  0.89           H  
ATOM   1234  HB  VAL A  78       0.280   5.986  -6.452  1.00  0.89           H  
ATOM   1235 1HG1 VAL A  78      -1.515   5.210  -4.994  1.00  0.89           H  
ATOM   1236 2HG1 VAL A  78      -0.331   3.921  -5.297  1.00  0.89           H  
ATOM   1237 3HG1 VAL A  78      -0.332   4.786  -3.744  1.00  0.89           H  
ATOM   1238 1HG2 VAL A  78      -0.765   7.609  -4.893  1.00  0.89           H  
ATOM   1239 2HG2 VAL A  78       0.451   7.210  -3.656  1.00  0.89           H  
ATOM   1240 3HG2 VAL A  78       0.943   8.013  -5.168  1.00  0.89           H  
ATOM   1241  N   PRO A  79       2.311   3.018  -5.025  1.00  0.91           N  
ATOM   1242  CA  PRO A  79       2.533   1.698  -5.559  1.00  0.91           C  
ATOM   1243  C   PRO A  79       1.487   1.345  -6.614  1.00  0.91           C  
ATOM   1244  O   PRO A  79       0.294   1.604  -6.431  1.00  0.91           O  
ATOM   1245  CB  PRO A  79       2.409   0.816  -4.313  1.00  0.91           C  
ATOM   1246  CG  PRO A  79       2.840   1.711  -3.179  1.00  0.91           C  
ATOM   1247  CD  PRO A  79       2.317   3.077  -3.544  1.00  0.91           C  
ATOM   1248  HA  PRO A  79       3.548   1.658  -5.961  1.00  0.91           H  
ATOM   1249 1HB  PRO A  79       1.374   0.457  -4.210  1.00  0.91           H  
ATOM   1250 2HB  PRO A  79       3.051  -0.070  -4.419  1.00  0.91           H  
ATOM   1251 1HG  PRO A  79       2.442   1.349  -2.227  1.00  0.91           H  
ATOM   1252 2HG  PRO A  79       3.931   1.685  -3.081  1.00  0.91           H  
ATOM   1253 1HD  PRO A  79       1.316   3.229  -3.135  1.00  0.91           H  
ATOM   1254 2HD  PRO A  79       3.051   3.801  -3.171  1.00  0.91           H  
ATOM   1255  N   THR A  80       1.944   0.707  -7.690  1.00  0.94           N  
ATOM   1256  CA  THR A  80       1.115   0.285  -8.829  1.00  0.94           C  
ATOM   1257  C   THR A  80       0.577  -1.119  -8.664  1.00  0.94           C  
ATOM   1258  O   THR A  80      -0.192  -1.610  -9.487  1.00  0.94           O  
ATOM   1259  CB  THR A  80       1.934   0.298 -10.126  1.00  0.94           C  
ATOM   1260  OG1 THR A  80       3.031  -0.662 -10.015  1.00  0.94           O  
ATOM   1261  CG2 THR A  80       2.464   1.659 -10.344  1.00  0.94           C  
ATOM   1262  H   THR A  80       2.952   0.565  -7.740  1.00  0.94           H  
ATOM   1263  HA  THR A  80       0.273   0.972  -8.920  1.00  0.94           H  
ATOM   1264  HB  THR A  80       1.308   0.018 -10.970  1.00  0.94           H  
ATOM   1265  HG1 THR A  80       3.770  -0.418 -10.660  1.00  0.94           H  
ATOM   1266 1HG2 THR A  80       3.067   1.691 -11.255  1.00  0.94           H  
ATOM   1267 2HG2 THR A  80       1.640   2.358 -10.425  1.00  0.94           H  
ATOM   1268 3HG2 THR A  80       3.059   1.914  -9.510  1.00  0.94           H  
ATOM   1269  N   GLY A  81       1.038  -1.779  -7.623  1.00  0.98           N  
ATOM   1270  CA  GLY A  81       0.710  -3.163  -7.348  1.00  0.98           C  
ATOM   1271  C   GLY A  81       1.834  -4.090  -7.801  1.00  0.98           C  
ATOM   1272  O   GLY A  81       1.904  -5.236  -7.354  1.00  0.98           O  
ATOM   1273  H   GLY A  81       1.656  -1.287  -6.995  1.00  0.98           H  
ATOM   1274 1HA  GLY A  81       0.537  -3.289  -6.280  1.00  0.98           H  
ATOM   1275 2HA  GLY A  81      -0.215  -3.429  -7.858  1.00  0.98           H  
ATOM   1276  N   GLU A  82       2.735  -3.608  -8.669  1.00  1.01           N  
ATOM   1277  CA  GLU A  82       3.851  -4.454  -9.061  1.00  1.01           C  
ATOM   1278  C   GLU A  82       4.880  -4.324  -7.935  1.00  1.01           C  
ATOM   1279  O   GLU A  82       5.195  -3.203  -7.544  1.00  1.01           O  
ATOM   1280  CB  GLU A  82       4.419  -4.040 -10.428  1.00  1.01           C  
ATOM   1281  CG  GLU A  82       5.576  -4.915 -10.933  1.00  1.01           C  
ATOM   1282  CD  GLU A  82       6.046  -4.559 -12.330  1.00  1.01           C  
ATOM   1283  OE1 GLU A  82       5.390  -3.785 -12.981  1.00  1.01           O  
ATOM   1284  OE2 GLU A  82       7.063  -5.064 -12.743  1.00  1.01           O  
ATOM   1285  H   GLU A  82       2.665  -2.655  -9.050  1.00  1.01           H  
ATOM   1286  HA  GLU A  82       3.491  -5.473  -9.145  1.00  1.01           H  
ATOM   1287 1HB  GLU A  82       3.625  -4.072 -11.173  1.00  1.01           H  
ATOM   1288 2HB  GLU A  82       4.774  -3.013 -10.380  1.00  1.01           H  
ATOM   1289 1HG  GLU A  82       6.417  -4.818 -10.240  1.00  1.01           H  
ATOM   1290 2HG  GLU A  82       5.255  -5.952 -10.928  1.00  1.01           H  
ATOM   1291  N   PRO A  83       5.358  -5.411  -7.321  1.00  1.03           N  
ATOM   1292  CA  PRO A  83       6.295  -5.339  -6.225  1.00  1.03           C  
ATOM   1293  C   PRO A  83       7.641  -4.853  -6.707  1.00  1.03           C  
ATOM   1294  O   PRO A  83       8.058  -5.167  -7.815  1.00  1.03           O  
ATOM   1295  CB  PRO A  83       6.350  -6.790  -5.732  1.00  1.03           C  
ATOM   1296  CG  PRO A  83       5.972  -7.625  -6.946  1.00  1.03           C  
ATOM   1297  CD  PRO A  83       4.974  -6.770  -7.722  1.00  1.03           C  
ATOM   1298  HA  PRO A  83       5.893  -4.671  -5.451  1.00  1.03           H  
ATOM   1299 1HB  PRO A  83       7.360  -7.016  -5.359  1.00  1.03           H  
ATOM   1300 2HB  PRO A  83       5.656  -6.924  -4.889  1.00  1.03           H  
ATOM   1301 1HG  PRO A  83       6.872  -7.860  -7.534  1.00  1.03           H  
ATOM   1302 2HG  PRO A  83       5.543  -8.585  -6.623  1.00  1.03           H  
ATOM   1303 1HD  PRO A  83       5.136  -6.931  -8.791  1.00  1.03           H  
ATOM   1304 2HD  PRO A  83       3.938  -6.989  -7.410  1.00  1.03           H  
ATOM   1305  N   PHE A  84       8.346  -4.142  -5.839  1.00  1.03           N  
ATOM   1306  CA  PHE A  84       9.704  -3.695  -6.123  1.00  1.03           C  
ATOM   1307  C   PHE A  84      10.702  -4.858  -6.187  1.00  1.03           C  
ATOM   1308  O   PHE A  84      11.513  -4.953  -7.115  1.00  1.03           O  
ATOM   1309  CB  PHE A  84      10.112  -2.625  -5.128  1.00  1.03           C  
ATOM   1310  CG  PHE A  84      11.486  -2.209  -5.282  1.00  1.03           C  
ATOM   1311  CD1 PHE A  84      11.902  -1.526  -6.396  1.00  1.03           C  
ATOM   1312  CD2 PHE A  84      12.378  -2.471  -4.291  1.00  1.03           C  
ATOM   1313  CE1 PHE A  84      13.210  -1.129  -6.503  1.00  1.03           C  
ATOM   1314  CE2 PHE A  84      13.653  -2.071  -4.397  1.00  1.03           C  
ATOM   1315  CZ  PHE A  84      14.079  -1.396  -5.492  1.00  1.03           C  
ATOM   1316  H   PHE A  84       7.926  -3.901  -4.954  1.00  1.03           H  
ATOM   1317  HA  PHE A  84       9.694  -3.218  -7.105  1.00  1.03           H  
ATOM   1318 1HB  PHE A  84       9.473  -1.749  -5.253  1.00  1.03           H  
ATOM   1319 2HB  PHE A  84       9.977  -2.993  -4.113  1.00  1.03           H  
ATOM   1320  HD1 PHE A  84      11.188  -1.321  -7.195  1.00  1.03           H  
ATOM   1321  HD2 PHE A  84      12.048  -3.009  -3.402  1.00  1.03           H  
ATOM   1322  HE1 PHE A  84      13.553  -0.612  -7.377  1.00  1.03           H  
ATOM   1323  HE2 PHE A  84      14.343  -2.290  -3.606  1.00  1.03           H  
ATOM   1324  HZ  PHE A  84      15.115  -1.081  -5.552  1.00  1.03           H  
ATOM   1325  N   ASN A  85      10.638  -5.739  -5.185  1.00  1.01           N  
ATOM   1326  CA  ASN A  85      11.481  -6.935  -5.112  1.00  1.01           C  
ATOM   1327  C   ASN A  85      13.003  -6.740  -5.172  1.00  1.01           C  
ATOM   1328  O   ASN A  85      13.675  -7.262  -6.068  1.00  1.01           O  
ATOM   1329  CB  ASN A  85      11.040  -7.936  -6.166  1.00  1.01           C  
ATOM   1330  CG  ASN A  85      11.621  -9.309  -5.939  1.00  1.01           C  
ATOM   1331  OD1 ASN A  85      11.915  -9.667  -4.796  1.00  1.01           O  
ATOM   1332  ND2 ASN A  85      11.757 -10.089  -6.987  1.00  1.01           N  
ATOM   1333  H   ASN A  85       9.955  -5.584  -4.461  1.00  1.01           H  
ATOM   1334  HA  ASN A  85      11.283  -7.397  -4.142  1.00  1.01           H  
ATOM   1335 1HB  ASN A  85       9.949  -8.005  -6.172  1.00  1.01           H  
ATOM   1336 2HB  ASN A  85      11.350  -7.587  -7.153  1.00  1.01           H  
ATOM   1337 1HD2 ASN A  85      12.122 -11.014  -6.878  1.00  1.01           H  
ATOM   1338 2HD2 ASN A  85      11.477  -9.764  -7.891  1.00  1.01           H  
ATOM   1339  N   ASP A  86      13.589  -6.082  -4.160  1.00  0.97           N  
ATOM   1340  CA  ASP A  86      15.051  -5.831  -4.105  1.00  0.97           C  
ATOM   1341  C   ASP A  86      15.914  -7.140  -4.046  1.00  0.97           C  
ATOM   1342  O   ASP A  86      17.140  -7.094  -3.880  1.00  0.97           O  
ATOM   1343  CB  ASP A  86      15.391  -5.005  -2.847  1.00  0.97           C  
ATOM   1344  CG  ASP A  86      16.713  -4.185  -2.944  1.00  0.97           C  
ATOM   1345  OD1 ASP A  86      16.722  -3.232  -3.695  1.00  0.97           O  
ATOM   1346  OD2 ASP A  86      17.692  -4.494  -2.322  1.00  0.97           O  
ATOM   1347  H   ASP A  86      13.006  -5.703  -3.427  1.00  0.97           H  
ATOM   1348  HA  ASP A  86      15.332  -5.267  -4.996  1.00  0.97           H  
ATOM   1349 1HB  ASP A  86      14.569  -4.339  -2.613  1.00  0.97           H  
ATOM   1350 2HB  ASP A  86      15.487  -5.676  -2.004  1.00  0.97           H  
ATOM   1351  N   ALA A  87      15.295  -8.298  -4.298  1.00  0.92           N  
ATOM   1352  CA  ALA A  87      15.945  -9.589  -4.377  1.00  0.92           C  
ATOM   1353  C   ALA A  87      16.999  -9.560  -5.453  1.00  0.92           C  
ATOM   1354  O   ALA A  87      17.988 -10.281  -5.377  1.00  0.92           O  
ATOM   1355  CB  ALA A  87      14.948 -10.669  -4.683  1.00  0.92           C  
ATOM   1356  H   ALA A  87      14.300  -8.281  -4.461  1.00  0.92           H  
ATOM   1357  HA  ALA A  87      16.422  -9.797  -3.422  1.00  0.92           H  
ATOM   1358 1HB  ALA A  87      15.466 -11.603  -4.732  1.00  0.92           H  
ATOM   1359 2HB  ALA A  87      14.203 -10.699  -3.905  1.00  0.92           H  
ATOM   1360 3HB  ALA A  87      14.473 -10.461  -5.640  1.00  0.92           H  
ATOM   1361  N   TYR A  88      16.809  -8.698  -6.446  1.00  0.87           N  
ATOM   1362  CA  TYR A  88      17.766  -8.587  -7.536  1.00  0.87           C  
ATOM   1363  C   TYR A  88      19.135  -8.239  -6.960  1.00  0.87           C  
ATOM   1364  O   TYR A  88      20.165  -8.709  -7.448  1.00  0.87           O  
ATOM   1365  CB  TYR A  88      17.329  -7.509  -8.519  1.00  0.87           C  
ATOM   1366  CG  TYR A  88      16.056  -7.863  -9.231  1.00  0.87           C  
ATOM   1367  CD1 TYR A  88      14.958  -7.012  -9.147  1.00  0.87           C  
ATOM   1368  CD2 TYR A  88      15.965  -9.051  -9.936  1.00  0.87           C  
ATOM   1369  CE1 TYR A  88      13.773  -7.352  -9.772  1.00  0.87           C  
ATOM   1370  CE2 TYR A  88      14.784  -9.392 -10.559  1.00  0.87           C  
ATOM   1371  CZ  TYR A  88      13.690  -8.553 -10.479  1.00  0.87           C  
ATOM   1372  OH  TYR A  88      12.511  -8.914 -11.100  1.00  0.87           O  
ATOM   1373  H   TYR A  88      15.954  -8.132  -6.432  1.00  0.87           H  
ATOM   1374  HA  TYR A  88      17.839  -9.546  -8.049  1.00  0.87           H  
ATOM   1375 1HB  TYR A  88      17.174  -6.574  -7.985  1.00  0.87           H  
ATOM   1376 2HB  TYR A  88      18.112  -7.341  -9.263  1.00  0.87           H  
ATOM   1377  HD1 TYR A  88      15.027  -6.080  -8.582  1.00  0.87           H  
ATOM   1378  HD2 TYR A  88      16.828  -9.718  -9.993  1.00  0.87           H  
ATOM   1379  HE1 TYR A  88      12.909  -6.687  -9.701  1.00  0.87           H  
ATOM   1380  HE2 TYR A  88      14.712 -10.330 -11.112  1.00  0.87           H  
ATOM   1381  HH  TYR A  88      12.553  -9.847 -11.342  1.00  0.87           H  
ATOM   1382  N   ARG A  89      19.156  -7.389  -5.929  1.00  0.83           N  
ATOM   1383  CA  ARG A  89      20.406  -7.005  -5.304  1.00  0.83           C  
ATOM   1384  C   ARG A  89      21.057  -8.236  -4.690  1.00  0.83           C  
ATOM   1385  O   ARG A  89      22.269  -8.418  -4.765  1.00  0.83           O  
ATOM   1386  CB  ARG A  89      20.189  -5.979  -4.235  1.00  0.83           C  
ATOM   1387  CG  ARG A  89      21.441  -5.325  -3.775  1.00  0.83           C  
ATOM   1388  CD  ARG A  89      21.140  -4.355  -2.752  1.00  0.83           C  
ATOM   1389  NE  ARG A  89      20.155  -3.461  -3.213  1.00  0.83           N  
ATOM   1390  CZ  ARG A  89      20.346  -2.364  -3.951  1.00  0.83           C  
ATOM   1391  NH1 ARG A  89      21.555  -1.961  -4.304  1.00  0.83           N  
ATOM   1392  NH2 ARG A  89      19.285  -1.689  -4.327  1.00  0.83           N  
ATOM   1393  H   ARG A  89      18.289  -7.052  -5.515  1.00  0.83           H  
ATOM   1394  HA  ARG A  89      21.070  -6.593  -6.064  1.00  0.83           H  
ATOM   1395 1HB  ARG A  89      19.507  -5.206  -4.595  1.00  0.83           H  
ATOM   1396 2HB  ARG A  89      19.717  -6.442  -3.366  1.00  0.83           H  
ATOM   1397 1HG  ARG A  89      22.084  -6.084  -3.380  1.00  0.83           H  
ATOM   1398 2HG  ARG A  89      21.934  -4.820  -4.604  1.00  0.83           H  
ATOM   1399 1HD  ARG A  89      20.753  -4.854  -1.864  1.00  0.83           H  
ATOM   1400 2HD  ARG A  89      22.037  -3.788  -2.510  1.00  0.83           H  
ATOM   1401  HE  ARG A  89      19.183  -3.711  -2.972  1.00  0.83           H  
ATOM   1402 1HH1 ARG A  89      22.417  -2.472  -4.035  1.00  0.83           H  
ATOM   1403 2HH1 ARG A  89      21.652  -1.128  -4.854  1.00  0.83           H  
ATOM   1404 1HH2 ARG A  89      18.349  -2.061  -4.067  1.00  0.83           H  
ATOM   1405 2HH2 ARG A  89      19.376  -0.856  -4.887  1.00  0.83           H  
ATOM   1406  N   TYR A  90      20.237  -9.098  -4.099  1.00  0.79           N  
ATOM   1407  CA  TYR A  90      20.769 -10.324  -3.497  1.00  0.79           C  
ATOM   1408  C   TYR A  90      21.314 -11.245  -4.587  1.00  0.79           C  
ATOM   1409  O   TYR A  90      22.351 -11.877  -4.399  1.00  0.79           O  
ATOM   1410  CB  TYR A  90      19.715 -11.004  -2.650  1.00  0.79           C  
ATOM   1411  CG  TYR A  90      19.425 -10.193  -1.456  1.00  0.79           C  
ATOM   1412  CD1 TYR A  90      18.751  -9.010  -1.633  1.00  0.79           C  
ATOM   1413  CD2 TYR A  90      19.805 -10.600  -0.195  1.00  0.79           C  
ATOM   1414  CE1 TYR A  90      18.453  -8.219  -0.569  1.00  0.79           C  
ATOM   1415  CE2 TYR A  90      19.494  -9.800   0.885  1.00  0.79           C  
ATOM   1416  CZ  TYR A  90      18.820  -8.622   0.699  1.00  0.79           C  
ATOM   1417  OH  TYR A  90      18.498  -7.849   1.778  1.00  0.79           O  
ATOM   1418  H   TYR A  90      19.235  -8.865  -4.066  1.00  0.79           H  
ATOM   1419  HA  TYR A  90      21.596 -10.054  -2.847  1.00  0.79           H  
ATOM   1420 1HB  TYR A  90      18.797 -11.142  -3.210  1.00  0.79           H  
ATOM   1421 2HB  TYR A  90      20.065 -11.986  -2.330  1.00  0.79           H  
ATOM   1422  HD1 TYR A  90      18.462  -8.705  -2.632  1.00  0.79           H  
ATOM   1423  HD2 TYR A  90      20.340 -11.544  -0.050  1.00  0.79           H  
ATOM   1424  HE1 TYR A  90      17.915  -7.275  -0.719  1.00  0.79           H  
ATOM   1425  HE2 TYR A  90      19.772 -10.091   1.886  1.00  0.79           H  
ATOM   1426  HH  TYR A  90      17.675  -7.345   1.580  1.00  0.79           H  
ATOM   1427  N   VAL A  91      20.636 -11.297  -5.735  1.00  0.75           N  
ATOM   1428  CA  VAL A  91      21.102 -12.119  -6.852  1.00  0.75           C  
ATOM   1429  C   VAL A  91      22.470 -11.621  -7.292  1.00  0.75           C  
ATOM   1430  O   VAL A  91      23.384 -12.400  -7.552  1.00  0.75           O  
ATOM   1431  CB  VAL A  91      20.128 -12.083  -8.031  1.00  0.75           C  
ATOM   1432  CG1 VAL A  91      20.755 -12.770  -9.229  1.00  0.75           C  
ATOM   1433  CG2 VAL A  91      18.824 -12.762  -7.628  1.00  0.75           C  
ATOM   1434  H   VAL A  91      19.767 -10.767  -5.814  1.00  0.75           H  
ATOM   1435  HA  VAL A  91      21.194 -13.146  -6.516  1.00  0.75           H  
ATOM   1436  HB  VAL A  91      19.934 -11.051  -8.308  1.00  0.75           H  
ATOM   1437 1HG1 VAL A  91      20.065 -12.731 -10.070  1.00  0.75           H  
ATOM   1438 2HG1 VAL A  91      21.681 -12.257  -9.496  1.00  0.75           H  
ATOM   1439 3HG1 VAL A  91      20.972 -13.809  -8.981  1.00  0.75           H  
ATOM   1440 1HG2 VAL A  91      18.124 -12.732  -8.461  1.00  0.75           H  
ATOM   1441 2HG2 VAL A  91      19.025 -13.798  -7.356  1.00  0.75           H  
ATOM   1442 3HG2 VAL A  91      18.395 -12.247  -6.778  1.00  0.75           H  
ATOM   1443  N   ASP A  92      22.620 -10.303  -7.343  1.00  0.73           N  
ATOM   1444  CA  ASP A  92      23.894  -9.688  -7.661  1.00  0.73           C  
ATOM   1445  C   ASP A  92      24.927 -10.135  -6.633  1.00  0.73           C  
ATOM   1446  O   ASP A  92      25.994 -10.645  -6.990  1.00  0.73           O  
ATOM   1447  CB  ASP A  92      23.776  -8.159  -7.658  1.00  0.73           C  
ATOM   1448  CG  ASP A  92      25.053  -7.466  -8.019  1.00  0.73           C  
ATOM   1449  OD1 ASP A  92      25.947  -8.135  -8.436  1.00  0.73           O  
ATOM   1450  OD2 ASP A  92      25.171  -6.265  -7.826  1.00  0.73           O  
ATOM   1451  H   ASP A  92      21.813  -9.706  -7.160  1.00  0.73           H  
ATOM   1452  HA  ASP A  92      24.211 -10.021  -8.649  1.00  0.73           H  
ATOM   1453 1HB  ASP A  92      22.975  -7.852  -8.309  1.00  0.73           H  
ATOM   1454 2HB  ASP A  92      23.510  -7.827  -6.677  1.00  0.73           H  
ATOM   1455  N   TRP A  93      24.605  -9.976  -5.348  1.00  0.71           N  
ATOM   1456  CA  TRP A  93      25.508 -10.338  -4.262  1.00  0.71           C  
ATOM   1457  C   TRP A  93      25.914 -11.836  -4.318  1.00  0.71           C  
ATOM   1458  O   TRP A  93      27.074 -12.179  -4.079  1.00  0.71           O  
ATOM   1459  CB  TRP A  93      24.874 -10.006  -2.916  1.00  0.71           C  
ATOM   1460  CG  TRP A  93      24.707  -8.527  -2.576  1.00  0.71           C  
ATOM   1461  CD1 TRP A  93      25.344  -7.463  -3.135  1.00  0.71           C  
ATOM   1462  CD2 TRP A  93      23.830  -7.963  -1.553  1.00  0.71           C  
ATOM   1463  NE1 TRP A  93      24.918  -6.282  -2.525  1.00  0.71           N  
ATOM   1464  CE2 TRP A  93      24.015  -6.585  -1.561  1.00  0.71           C  
ATOM   1465  CE3 TRP A  93      22.924  -8.504  -0.648  1.00  0.71           C  
ATOM   1466  CZ2 TRP A  93      23.336  -5.758  -0.695  1.00  0.71           C  
ATOM   1467  CZ3 TRP A  93      22.268  -7.661   0.211  1.00  0.71           C  
ATOM   1468  CH2 TRP A  93      22.468  -6.339   0.188  1.00  0.71           C  
ATOM   1469  H   TRP A  93      23.705  -9.559  -5.117  1.00  0.71           H  
ATOM   1470  HA  TRP A  93      26.410  -9.738  -4.357  1.00  0.71           H  
ATOM   1471 1HB  TRP A  93      23.907 -10.472  -2.855  1.00  0.71           H  
ATOM   1472 2HB  TRP A  93      25.493 -10.435  -2.152  1.00  0.71           H  
ATOM   1473  HD1 TRP A  93      26.074  -7.525  -3.937  1.00  0.71           H  
ATOM   1474  HE1 TRP A  93      25.217  -5.301  -2.738  1.00  0.71           H  
ATOM   1475  HE3 TRP A  93      22.728  -9.557  -0.610  1.00  0.71           H  
ATOM   1476  HZ2 TRP A  93      23.476  -4.677  -0.702  1.00  0.71           H  
ATOM   1477  HZ3 TRP A  93      21.577  -8.085   0.918  1.00  0.71           H  
ATOM   1478  HH2 TRP A  93      21.926  -5.728   0.882  1.00  0.71           H  
ATOM   1479  N   LEU A  94      24.996 -12.731  -4.714  1.00  0.70           N  
ATOM   1480  CA  LEU A  94      25.316 -14.164  -4.854  1.00  0.70           C  
ATOM   1481  C   LEU A  94      26.442 -14.432  -5.855  1.00  0.70           C  
ATOM   1482  O   LEU A  94      27.091 -15.478  -5.789  1.00  0.70           O  
ATOM   1483  CB  LEU A  94      24.087 -14.997  -5.275  1.00  0.70           C  
ATOM   1484  CG  LEU A  94      23.004 -15.210  -4.211  1.00  0.70           C  
ATOM   1485  CD1 LEU A  94      21.765 -15.846  -4.813  1.00  0.70           C  
ATOM   1486  CD2 LEU A  94      23.579 -16.133  -3.134  1.00  0.70           C  
ATOM   1487  H   LEU A  94      24.042 -12.418  -4.892  1.00  0.70           H  
ATOM   1488  HA  LEU A  94      25.645 -14.522  -3.874  1.00  0.70           H  
ATOM   1489 1HB  LEU A  94      23.618 -14.497  -6.122  1.00  0.70           H  
ATOM   1490 2HB  LEU A  94      24.430 -15.974  -5.607  1.00  0.70           H  
ATOM   1491  HG  LEU A  94      22.724 -14.268  -3.796  1.00  0.70           H  
ATOM   1492 1HD1 LEU A  94      21.018 -15.989  -4.032  1.00  0.70           H  
ATOM   1493 2HD1 LEU A  94      21.363 -15.202  -5.583  1.00  0.70           H  
ATOM   1494 3HD1 LEU A  94      22.026 -16.808  -5.249  1.00  0.70           H  
ATOM   1495 1HD2 LEU A  94      22.839 -16.297  -2.350  1.00  0.70           H  
ATOM   1496 2HD2 LEU A  94      23.846 -17.086  -3.584  1.00  0.70           H  
ATOM   1497 3HD2 LEU A  94      24.467 -15.685  -2.711  1.00  0.70           H  
ATOM   1498  N   LEU A  95      26.637 -13.522  -6.812  1.00  0.68           N  
ATOM   1499  CA  LEU A  95      27.680 -13.673  -7.808  1.00  0.68           C  
ATOM   1500  C   LEU A  95      28.909 -12.876  -7.373  1.00  0.68           C  
ATOM   1501  O   LEU A  95      30.041 -13.377  -7.349  1.00  0.68           O  
ATOM   1502  CB  LEU A  95      27.188 -13.097  -9.148  1.00  0.68           C  
ATOM   1503  CG  LEU A  95      25.951 -13.737  -9.746  1.00  0.68           C  
ATOM   1504  CD1 LEU A  95      25.554 -12.955 -10.997  1.00  0.68           C  
ATOM   1505  CD2 LEU A  95      26.235 -15.192 -10.057  1.00  0.68           C  
ATOM   1506  H   LEU A  95      26.083 -12.668  -6.826  1.00  0.68           H  
ATOM   1507  HA  LEU A  95      27.941 -14.725  -7.907  1.00  0.68           H  
ATOM   1508 1HB  LEU A  95      26.964 -12.039  -9.006  1.00  0.68           H  
ATOM   1509 2HB  LEU A  95      27.993 -13.179  -9.876  1.00  0.68           H  
ATOM   1510  HG  LEU A  95      25.124 -13.673  -9.032  1.00  0.68           H  
ATOM   1511 1HD1 LEU A  95      24.656 -13.391 -11.431  1.00  0.68           H  
ATOM   1512 2HD1 LEU A  95      25.357 -11.915 -10.719  1.00  0.68           H  
ATOM   1513 3HD1 LEU A  95      26.365 -12.990 -11.722  1.00  0.68           H  
ATOM   1514 1HD2 LEU A  95      25.344 -15.653 -10.484  1.00  0.68           H  
ATOM   1515 2HD2 LEU A  95      27.056 -15.258 -10.770  1.00  0.68           H  
ATOM   1516 3HD2 LEU A  95      26.508 -15.712  -9.136  1.00  0.68           H  
ATOM   1517  N   THR A  96      28.663 -11.635  -6.978  1.00  0.68           N  
ATOM   1518  CA  THR A  96      29.736 -10.710  -6.701  1.00  0.68           C  
ATOM   1519  C   THR A  96      30.422 -10.850  -5.358  1.00  0.68           C  
ATOM   1520  O   THR A  96      31.617 -10.596  -5.271  1.00  0.68           O  
ATOM   1521  CB  THR A  96      29.238  -9.279  -6.914  1.00  0.68           C  
ATOM   1522  OG1 THR A  96      28.093  -9.024  -6.112  1.00  0.68           O  
ATOM   1523  CG2 THR A  96      28.889  -9.081  -8.375  1.00  0.68           C  
ATOM   1524  H   THR A  96      27.701 -11.302  -6.943  1.00  0.68           H  
ATOM   1525  HA  THR A  96      30.497 -10.881  -7.453  1.00  0.68           H  
ATOM   1526  HB  THR A  96      30.019  -8.602  -6.612  1.00  0.68           H  
ATOM   1527  HG1 THR A  96      27.340  -9.551  -6.489  1.00  0.68           H  
ATOM   1528 1HG2 THR A  96      28.549  -8.057  -8.547  1.00  0.68           H  
ATOM   1529 2HG2 THR A  96      29.754  -9.278  -8.978  1.00  0.68           H  
ATOM   1530 3HG2 THR A  96      28.094  -9.772  -8.648  1.00  0.68           H  
ATOM   1531  N   VAL A  97      29.751 -11.321  -4.322  1.00  0.67           N  
ATOM   1532  CA  VAL A  97      30.488 -11.430  -3.083  1.00  0.67           C  
ATOM   1533  C   VAL A  97      31.607 -12.481  -3.229  1.00  0.67           C  
ATOM   1534  O   VAL A  97      32.752 -12.163  -2.901  1.00  0.67           O  
ATOM   1535  CB  VAL A  97      29.572 -11.633  -1.868  1.00  0.67           C  
ATOM   1536  CG1 VAL A  97      30.408 -11.928  -0.700  1.00  0.67           C  
ATOM   1537  CG2 VAL A  97      28.774 -10.358  -1.608  1.00  0.67           C  
ATOM   1538  H   VAL A  97      28.765 -11.558  -4.369  1.00  0.67           H  
ATOM   1539  HA  VAL A  97      30.972 -10.475  -2.903  1.00  0.67           H  
ATOM   1540  HB  VAL A  97      28.886 -12.430  -2.032  1.00  0.67           H  
ATOM   1541 1HG1 VAL A  97      29.791 -12.060   0.178  1.00  0.67           H  
ATOM   1542 2HG1 VAL A  97      30.986 -12.823  -0.884  1.00  0.67           H  
ATOM   1543 3HG1 VAL A  97      31.053 -11.114  -0.568  1.00  0.67           H  
ATOM   1544 1HG2 VAL A  97      28.137 -10.501  -0.735  1.00  0.67           H  
ATOM   1545 2HG2 VAL A  97      29.460  -9.527  -1.427  1.00  0.67           H  
ATOM   1546 3HG2 VAL A  97      28.157 -10.139  -2.479  1.00  0.67           H  
ATOM   1547  N   PRO A  98      31.351 -13.740  -3.669  1.00  0.67           N  
ATOM   1548  CA  PRO A  98      32.387 -14.717  -3.953  1.00  0.67           C  
ATOM   1549  C   PRO A  98      33.501 -14.171  -4.840  1.00  0.67           C  
ATOM   1550  O   PRO A  98      34.682 -14.440  -4.597  1.00  0.67           O  
ATOM   1551  CB  PRO A  98      31.606 -15.802  -4.685  1.00  0.67           C  
ATOM   1552  CG  PRO A  98      30.229 -15.732  -4.084  1.00  0.67           C  
ATOM   1553  CD  PRO A  98      29.973 -14.266  -3.887  1.00  0.67           C  
ATOM   1554  HA  PRO A  98      32.793 -15.096  -3.002  1.00  0.67           H  
ATOM   1555 1HB  PRO A  98      31.589 -15.570  -5.766  1.00  0.67           H  
ATOM   1556 2HB  PRO A  98      32.089 -16.762  -4.592  1.00  0.67           H  
ATOM   1557 1HG  PRO A  98      29.489 -16.190  -4.762  1.00  0.67           H  
ATOM   1558 2HG  PRO A  98      30.190 -16.298  -3.141  1.00  0.67           H  
ATOM   1559 1HD  PRO A  98      29.507 -13.863  -4.784  1.00  0.67           H  
ATOM   1560 2HD  PRO A  98      29.350 -14.184  -3.020  1.00  0.67           H  
ATOM   1561  N   LEU A  99      33.150 -13.341  -5.840  1.00  0.68           N  
ATOM   1562  CA  LEU A  99      34.191 -12.786  -6.697  1.00  0.68           C  
ATOM   1563  C   LEU A  99      35.092 -11.819  -5.923  1.00  0.68           C  
ATOM   1564  O   LEU A  99      36.314 -11.871  -6.056  1.00  0.68           O  
ATOM   1565  CB  LEU A  99      33.560 -12.069  -7.888  1.00  0.68           C  
ATOM   1566  CG  LEU A  99      32.833 -12.945  -8.939  1.00  0.68           C  
ATOM   1567  CD1 LEU A  99      32.113 -12.021  -9.959  1.00  0.68           C  
ATOM   1568  CD2 LEU A  99      33.818 -13.871  -9.632  1.00  0.68           C  
ATOM   1569  H   LEU A  99      32.171 -13.137  -6.057  1.00  0.68           H  
ATOM   1570  HA  LEU A  99      34.800 -13.606  -7.069  1.00  0.68           H  
ATOM   1571 1HB  LEU A  99      32.826 -11.388  -7.489  1.00  0.68           H  
ATOM   1572 2HB  LEU A  99      34.312 -11.493  -8.385  1.00  0.68           H  
ATOM   1573  HG  LEU A  99      32.098 -13.551  -8.447  1.00  0.68           H  
ATOM   1574 1HD1 LEU A  99      31.585 -12.630 -10.690  1.00  0.68           H  
ATOM   1575 2HD1 LEU A  99      31.403 -11.390  -9.451  1.00  0.68           H  
ATOM   1576 3HD1 LEU A  99      32.847 -11.396 -10.467  1.00  0.68           H  
ATOM   1577 1HD2 LEU A  99      33.281 -14.487 -10.353  1.00  0.68           H  
ATOM   1578 2HD2 LEU A  99      34.564 -13.309 -10.146  1.00  0.68           H  
ATOM   1579 3HD2 LEU A  99      34.296 -14.513  -8.890  1.00  0.68           H  
ATOM   1580  N   LEU A 100      34.498 -10.999  -5.052  1.00  0.68           N  
ATOM   1581  CA  LEU A 100      35.268 -10.036  -4.261  1.00  0.68           C  
ATOM   1582  C   LEU A 100      36.224 -10.771  -3.309  1.00  0.68           C  
ATOM   1583  O   LEU A 100      37.384 -10.370  -3.124  1.00  0.68           O  
ATOM   1584  CB  LEU A 100      34.293  -9.148  -3.467  1.00  0.68           C  
ATOM   1585  CG  LEU A 100      33.416  -8.160  -4.322  1.00  0.68           C  
ATOM   1586  CD1 LEU A 100      32.325  -7.533  -3.463  1.00  0.68           C  
ATOM   1587  CD2 LEU A 100      34.260  -7.101  -4.838  1.00  0.68           C  
ATOM   1588  H   LEU A 100      33.479 -11.008  -4.970  1.00  0.68           H  
ATOM   1589  HA  LEU A 100      35.855  -9.416  -4.941  1.00  0.68           H  
ATOM   1590 1HB  LEU A 100      33.617  -9.789  -2.907  1.00  0.68           H  
ATOM   1591 2HB  LEU A 100      34.867  -8.551  -2.760  1.00  0.68           H  
ATOM   1592  HG  LEU A 100      32.968  -8.687  -5.144  1.00  0.68           H  
ATOM   1593 1HD1 LEU A 100      31.739  -6.852  -4.065  1.00  0.68           H  
ATOM   1594 2HD1 LEU A 100      31.679  -8.306  -3.068  1.00  0.68           H  
ATOM   1595 3HD1 LEU A 100      32.784  -6.982  -2.643  1.00  0.68           H  
ATOM   1596 1HD2 LEU A 100      33.676  -6.414  -5.414  1.00  0.68           H  
ATOM   1597 2HD2 LEU A 100      34.668  -6.589  -3.996  1.00  0.68           H  
ATOM   1598 3HD2 LEU A 100      35.059  -7.517  -5.458  1.00  0.68           H  
ATOM   1599  N   LEU A 101      35.739 -11.880  -2.736  1.00  0.69           N  
ATOM   1600  CA  LEU A 101      36.542 -12.705  -1.835  1.00  0.69           C  
ATOM   1601  C   LEU A 101      37.698 -13.346  -2.598  1.00  0.69           C  
ATOM   1602  O   LEU A 101      38.840 -13.382  -2.118  1.00  0.69           O  
ATOM   1603  CB  LEU A 101      35.622 -13.747  -1.203  1.00  0.69           C  
ATOM   1604  CG  LEU A 101      34.614 -13.126  -0.233  1.00  0.69           C  
ATOM   1605  CD1 LEU A 101      33.544 -14.100   0.148  1.00  0.69           C  
ATOM   1606  CD2 LEU A 101      35.370 -12.661   1.011  1.00  0.69           C  
ATOM   1607  H   LEU A 101      34.765 -12.139  -2.921  1.00  0.69           H  
ATOM   1608  HA  LEU A 101      36.952 -12.070  -1.051  1.00  0.69           H  
ATOM   1609 1HB  LEU A 101      35.068 -14.256  -1.990  1.00  0.69           H  
ATOM   1610 2HB  LEU A 101      36.222 -14.481  -0.666  1.00  0.69           H  
ATOM   1611  HG  LEU A 101      34.134 -12.293  -0.718  1.00  0.69           H  
ATOM   1612 1HD1 LEU A 101      32.853 -13.610   0.830  1.00  0.69           H  
ATOM   1613 2HD1 LEU A 101      33.012 -14.415  -0.745  1.00  0.69           H  
ATOM   1614 3HD1 LEU A 101      33.946 -14.940   0.617  1.00  0.69           H  
ATOM   1615 1HD2 LEU A 101      34.694 -12.211   1.711  1.00  0.69           H  
ATOM   1616 2HD2 LEU A 101      35.842 -13.509   1.474  1.00  0.69           H  
ATOM   1617 3HD2 LEU A 101      36.131 -11.935   0.726  1.00  0.69           H  
ATOM   1618  N   THR A 102      37.408 -13.775  -3.830  1.00  0.71           N  
ATOM   1619  CA  THR A 102      38.393 -14.379  -4.707  1.00  0.71           C  
ATOM   1620  C   THR A 102      39.496 -13.386  -5.008  1.00  0.71           C  
ATOM   1621  O   THR A 102      40.673 -13.732  -4.925  1.00  0.71           O  
ATOM   1622  CB  THR A 102      37.739 -14.870  -6.015  1.00  0.71           C  
ATOM   1623  OG1 THR A 102      36.762 -15.881  -5.715  1.00  0.71           O  
ATOM   1624  CG2 THR A 102      38.782 -15.408  -6.954  1.00  0.71           C  
ATOM   1625  H   THR A 102      36.445 -13.724  -4.160  1.00  0.71           H  
ATOM   1626  HA  THR A 102      38.845 -15.228  -4.206  1.00  0.71           H  
ATOM   1627  HB  THR A 102      37.244 -14.049  -6.501  1.00  0.71           H  
ATOM   1628  HG1 THR A 102      36.033 -15.472  -5.188  1.00  0.71           H  
ATOM   1629 1HG2 THR A 102      38.308 -15.739  -7.875  1.00  0.71           H  
ATOM   1630 2HG2 THR A 102      39.483 -14.615  -7.173  1.00  0.71           H  
ATOM   1631 3HG2 THR A 102      39.306 -16.241  -6.495  1.00  0.71           H  
ATOM   1632  N   GLU A 103      39.129 -12.139  -5.310  1.00  0.73           N  
ATOM   1633  CA  GLU A 103      40.117 -11.113  -5.629  1.00  0.73           C  
ATOM   1634  C   GLU A 103      41.093 -10.866  -4.499  1.00  0.73           C  
ATOM   1635  O   GLU A 103      42.292 -10.705  -4.730  1.00  0.73           O  
ATOM   1636  CB  GLU A 103      39.438  -9.793  -5.928  1.00  0.73           C  
ATOM   1637  CG  GLU A 103      38.709  -9.742  -7.182  1.00  0.73           C  
ATOM   1638  CD  GLU A 103      37.953  -8.495  -7.326  1.00  0.73           C  
ATOM   1639  OE1 GLU A 103      37.806  -7.764  -6.395  1.00  0.73           O  
ATOM   1640  OE2 GLU A 103      37.520  -8.250  -8.386  1.00  0.73           O  
ATOM   1641  H   GLU A 103      38.133 -11.918  -5.362  1.00  0.73           H  
ATOM   1642  HA  GLU A 103      40.678 -11.438  -6.505  1.00  0.73           H  
ATOM   1643 1HB  GLU A 103      38.736  -9.560  -5.131  1.00  0.73           H  
ATOM   1644 2HB  GLU A 103      40.182  -8.999  -5.941  1.00  0.73           H  
ATOM   1645 1HG  GLU A 103      39.413  -9.828  -8.012  1.00  0.73           H  
ATOM   1646 2HG  GLU A 103      38.042 -10.576  -7.219  1.00  0.73           H  
ATOM   1647  N   LEU A 104      40.606 -10.872  -3.259  1.00  0.76           N  
ATOM   1648  CA  LEU A 104      41.535 -10.638  -2.167  1.00  0.76           C  
ATOM   1649  C   LEU A 104      42.485 -11.837  -2.047  1.00  0.76           C  
ATOM   1650  O   LEU A 104      43.702 -11.678  -1.919  1.00  0.76           O  
ATOM   1651  CB  LEU A 104      40.799 -10.369  -0.855  1.00  0.76           C  
ATOM   1652  CG  LEU A 104      41.709 -10.019   0.321  1.00  0.76           C  
ATOM   1653  CD1 LEU A 104      42.540  -8.784  -0.026  1.00  0.76           C  
ATOM   1654  CD2 LEU A 104      40.873  -9.726   1.552  1.00  0.76           C  
ATOM   1655  H   LEU A 104      39.603 -10.989  -3.099  1.00  0.76           H  
ATOM   1656  HA  LEU A 104      42.119  -9.753  -2.398  1.00  0.76           H  
ATOM   1657 1HB  LEU A 104      40.135  -9.551  -0.990  1.00  0.76           H  
ATOM   1658 2HB  LEU A 104      40.214 -11.254  -0.591  1.00  0.76           H  
ATOM   1659  HG  LEU A 104      42.372 -10.842   0.506  1.00  0.76           H  
ATOM   1660 1HD1 LEU A 104      43.190  -8.540   0.812  1.00  0.76           H  
ATOM   1661 2HD1 LEU A 104      43.145  -8.986  -0.907  1.00  0.76           H  
ATOM   1662 3HD1 LEU A 104      41.877  -7.948  -0.225  1.00  0.76           H  
ATOM   1663 1HD2 LEU A 104      41.527  -9.482   2.392  1.00  0.76           H  
ATOM   1664 2HD2 LEU A 104      40.221  -8.887   1.347  1.00  0.76           H  
ATOM   1665 3HD2 LEU A 104      40.285 -10.596   1.787  1.00  0.76           H  
ATOM   1666  N   VAL A 105      41.948 -13.050  -2.150  1.00  0.81           N  
ATOM   1667  CA  VAL A 105      42.804 -14.227  -2.062  1.00  0.81           C  
ATOM   1668  C   VAL A 105      43.845 -14.250  -3.204  1.00  0.81           C  
ATOM   1669  O   VAL A 105      45.021 -14.591  -2.990  1.00  0.81           O  
ATOM   1670  CB  VAL A 105      41.945 -15.512  -2.042  1.00  0.81           C  
ATOM   1671  CG1 VAL A 105      42.813 -16.740  -2.173  1.00  0.81           C  
ATOM   1672  CG2 VAL A 105      41.183 -15.582  -0.698  1.00  0.81           C  
ATOM   1673  H   VAL A 105      40.937 -13.157  -2.270  1.00  0.81           H  
ATOM   1674  HA  VAL A 105      43.329 -14.174  -1.114  1.00  0.81           H  
ATOM   1675  HB  VAL A 105      41.244 -15.493  -2.881  1.00  0.81           H  
ATOM   1676 1HG1 VAL A 105      42.197 -17.634  -2.153  1.00  0.81           H  
ATOM   1677 2HG1 VAL A 105      43.365 -16.701  -3.112  1.00  0.81           H  
ATOM   1678 3HG1 VAL A 105      43.492 -16.761  -1.354  1.00  0.81           H  
ATOM   1679 1HG2 VAL A 105      40.574 -16.481  -0.665  1.00  0.81           H  
ATOM   1680 2HG2 VAL A 105      41.897 -15.603   0.125  1.00  0.81           H  
ATOM   1681 3HG2 VAL A 105      40.542 -14.704  -0.602  1.00  0.81           H  
ATOM   1682  N   LEU A 106      43.414 -13.893  -4.426  1.00  0.89           N  
ATOM   1683  CA  LEU A 106      44.315 -13.856  -5.578  1.00  0.89           C  
ATOM   1684  C   LEU A 106      45.398 -12.792  -5.475  1.00  0.89           C  
ATOM   1685  O   LEU A 106      46.579 -13.083  -5.693  1.00  0.89           O  
ATOM   1686  CB  LEU A 106      43.552 -13.499  -6.870  1.00  0.89           C  
ATOM   1687  CG  LEU A 106      42.579 -14.502  -7.463  1.00  0.89           C  
ATOM   1688  CD1 LEU A 106      41.817 -13.801  -8.622  1.00  0.89           C  
ATOM   1689  CD2 LEU A 106      43.333 -15.711  -7.943  1.00  0.89           C  
ATOM   1690  H   LEU A 106      42.439 -13.646  -4.555  1.00  0.89           H  
ATOM   1691  HA  LEU A 106      44.786 -14.832  -5.675  1.00  0.89           H  
ATOM   1692 1HB  LEU A 106      42.979 -12.594  -6.669  1.00  0.89           H  
ATOM   1693 2HB  LEU A 106      44.283 -13.262  -7.641  1.00  0.89           H  
ATOM   1694  HG  LEU A 106      41.865 -14.814  -6.718  1.00  0.89           H  
ATOM   1695 1HD1 LEU A 106      41.107 -14.494  -9.070  1.00  0.89           H  
ATOM   1696 2HD1 LEU A 106      41.281 -12.937  -8.236  1.00  0.89           H  
ATOM   1697 3HD1 LEU A 106      42.528 -13.473  -9.375  1.00  0.89           H  
ATOM   1698 1HD2 LEU A 106      42.634 -16.428  -8.374  1.00  0.89           H  
ATOM   1699 2HD2 LEU A 106      44.060 -15.410  -8.696  1.00  0.89           H  
ATOM   1700 3HD2 LEU A 106      43.852 -16.169  -7.100  1.00  0.89           H  
ATOM   1701  N   VAL A 107      45.033 -11.567  -5.078  1.00  1.00           N  
ATOM   1702  CA  VAL A 107      46.013 -10.483  -5.071  1.00  1.00           C  
ATOM   1703  C   VAL A 107      47.062 -10.757  -4.007  1.00  1.00           C  
ATOM   1704  O   VAL A 107      48.235 -10.422  -4.169  1.00  1.00           O  
ATOM   1705  CB  VAL A 107      45.341  -9.097  -4.865  1.00  1.00           C  
ATOM   1706  CG1 VAL A 107      44.992  -8.843  -3.413  1.00  1.00           C  
ATOM   1707  CG2 VAL A 107      46.242  -8.021  -5.419  1.00  1.00           C  
ATOM   1708  H   VAL A 107      44.059 -11.364  -4.852  1.00  1.00           H  
ATOM   1709  HA  VAL A 107      46.508 -10.464  -6.044  1.00  1.00           H  
ATOM   1710  HB  VAL A 107      44.399  -9.092  -5.413  1.00  1.00           H  
ATOM   1711 1HG1 VAL A 107      44.498  -7.880  -3.320  1.00  1.00           H  
ATOM   1712 2HG1 VAL A 107      44.335  -9.617  -3.075  1.00  1.00           H  
ATOM   1713 3HG1 VAL A 107      45.895  -8.837  -2.815  1.00  1.00           H  
ATOM   1714 1HG2 VAL A 107      45.758  -7.049  -5.316  1.00  1.00           H  
ATOM   1715 2HG2 VAL A 107      47.165  -8.034  -4.876  1.00  1.00           H  
ATOM   1716 3HG2 VAL A 107      46.437  -8.216  -6.473  1.00  1.00           H  
ATOM   1717  N   MET A 108      46.646 -11.428  -2.932  1.00  1.18           N  
ATOM   1718  CA  MET A 108      47.527 -11.799  -1.843  1.00  1.18           C  
ATOM   1719  C   MET A 108      48.359 -13.046  -2.086  1.00  1.18           C  
ATOM   1720  O   MET A 108      49.106 -13.461  -1.198  1.00  1.18           O  
ATOM   1721  CB  MET A 108      46.732 -12.024  -0.585  1.00  1.18           C  
ATOM   1722  CG  MET A 108      46.131 -10.832  -0.048  1.00  1.18           C  
ATOM   1723  SD  MET A 108      45.180 -11.186   1.352  1.00  1.18           S  
ATOM   1724  CE  MET A 108      46.525 -11.681   2.334  1.00  1.18           C  
ATOM   1725  H   MET A 108      45.654 -11.660  -2.839  1.00  1.18           H  
ATOM   1726  HA  MET A 108      48.215 -10.972  -1.680  1.00  1.18           H  
ATOM   1727 1HB  MET A 108      45.922 -12.715  -0.808  1.00  1.18           H  
ATOM   1728 2HB  MET A 108      47.367 -12.471   0.172  1.00  1.18           H  
ATOM   1729 1HG  MET A 108      46.922 -10.162   0.228  1.00  1.18           H  
ATOM   1730 2HG  MET A 108      45.501 -10.355  -0.790  1.00  1.18           H  
ATOM   1731 1HE  MET A 108      46.164 -11.982   3.295  1.00  1.18           H  
ATOM   1732 2HE  MET A 108      47.023 -12.517   1.860  1.00  1.18           H  
ATOM   1733 3HE  MET A 108      47.228 -10.867   2.434  1.00  1.18           H  
ATOM   1734  N   LYS A 109      48.207 -13.691  -3.232  1.00  1.40           N  
ATOM   1735  CA  LYS A 109      48.962 -14.901  -3.500  1.00  1.40           C  
ATOM   1736  C   LYS A 109      48.840 -15.935  -2.394  1.00  1.40           C  
ATOM   1737  O   LYS A 109      49.857 -16.485  -1.974  1.00  1.40           O  
ATOM   1738  CB  LYS A 109      50.465 -14.626  -3.662  1.00  1.40           C  
ATOM   1739  CG  LYS A 109      50.874 -13.712  -4.790  1.00  1.40           C  
ATOM   1740  CD  LYS A 109      52.410 -13.641  -4.871  1.00  1.40           C  
ATOM   1741  CE  LYS A 109      52.859 -12.654  -5.916  1.00  1.40           C  
ATOM   1742  NZ  LYS A 109      54.363 -12.540  -6.022  1.00  1.40           N  
ATOM   1743  H   LYS A 109      47.580 -13.338  -3.956  1.00  1.40           H  
ATOM   1744  HA  LYS A 109      48.576 -15.345  -4.419  1.00  1.40           H  
ATOM   1745 1HB  LYS A 109      50.868 -14.217  -2.743  1.00  1.40           H  
ATOM   1746 2HB  LYS A 109      50.972 -15.578  -3.827  1.00  1.40           H  
ATOM   1747 1HG  LYS A 109      50.475 -14.085  -5.734  1.00  1.40           H  
ATOM   1748 2HG  LYS A 109      50.471 -12.710  -4.616  1.00  1.40           H  
ATOM   1749 1HD  LYS A 109      52.812 -13.340  -3.902  1.00  1.40           H  
ATOM   1750 2HD  LYS A 109      52.806 -14.624  -5.121  1.00  1.40           H  
ATOM   1751 1HE  LYS A 109      52.457 -12.948  -6.885  1.00  1.40           H  
ATOM   1752 2HE  LYS A 109      52.452 -11.689  -5.640  1.00  1.40           H  
ATOM   1753 1HZ  LYS A 109      54.632 -11.832  -6.755  1.00  1.40           H  
ATOM   1754 2HZ  LYS A 109      54.756 -12.250  -5.146  1.00  1.40           H  
ATOM   1755 3HZ  LYS A 109      54.753 -13.424  -6.280  1.00  1.40           H  
ATOM   1756  N   LEU A 110      47.646 -16.223  -1.881  1.00  1.62           N  
ATOM   1757  CA  LEU A 110      47.666 -17.261  -0.854  1.00  1.62           C  
ATOM   1758  C   LEU A 110      48.127 -18.549  -1.530  1.00  1.62           C  
ATOM   1759  O   LEU A 110      47.745 -18.821  -2.670  1.00  1.62           O  
ATOM   1760  CB  LEU A 110      46.299 -17.472  -0.196  1.00  1.62           C  
ATOM   1761  CG  LEU A 110      45.963 -16.619   1.030  1.00  1.62           C  
ATOM   1762  CD1 LEU A 110      45.862 -15.184   0.623  1.00  1.62           C  
ATOM   1763  CD2 LEU A 110      44.654 -17.119   1.651  1.00  1.62           C  
ATOM   1764  H   LEU A 110      46.791 -15.754  -2.196  1.00  1.62           H  
ATOM   1765  HA  LEU A 110      48.388 -16.988  -0.085  1.00  1.62           H  
ATOM   1766 1HB  LEU A 110      45.553 -17.299  -0.943  1.00  1.62           H  
ATOM   1767 2HB  LEU A 110      46.237 -18.507   0.124  1.00  1.62           H  
ATOM   1768  HG  LEU A 110      46.762 -16.707   1.761  1.00  1.62           H  
ATOM   1769 1HD1 LEU A 110      45.633 -14.569   1.487  1.00  1.62           H  
ATOM   1770 2HD1 LEU A 110      46.814 -14.873   0.194  1.00  1.62           H  
ATOM   1771 3HD1 LEU A 110      45.087 -15.074  -0.112  1.00  1.62           H  
ATOM   1772 1HD2 LEU A 110      44.424 -16.527   2.529  1.00  1.62           H  
ATOM   1773 2HD2 LEU A 110      43.842 -17.034   0.938  1.00  1.62           H  
ATOM   1774 3HD2 LEU A 110      44.766 -18.163   1.943  1.00  1.62           H  
ATOM   1775  N   LYS A 111      48.945 -19.341  -0.840  1.00  1.79           N  
ATOM   1776  CA  LYS A 111      49.432 -20.598  -1.409  1.00  1.79           C  
ATOM   1777  C   LYS A 111      48.993 -21.812  -0.610  1.00  1.79           C  
ATOM   1778  O   LYS A 111      48.731 -21.716   0.589  1.00  1.79           O  
ATOM   1779  CB  LYS A 111      50.958 -20.593  -1.503  1.00  1.79           C  
ATOM   1780  CG  LYS A 111      51.534 -19.558  -2.458  1.00  1.79           C  
ATOM   1781  CD  LYS A 111      53.048 -19.654  -2.527  1.00  1.79           C  
ATOM   1782  CE  LYS A 111      53.627 -18.610  -3.467  1.00  1.79           C  
ATOM   1783  NZ  LYS A 111      55.115 -18.693  -3.532  1.00  1.79           N  
ATOM   1784  H   LYS A 111      49.239 -19.064   0.084  1.00  1.79           H  
ATOM   1785  HA  LYS A 111      49.025 -20.704  -2.414  1.00  1.79           H  
ATOM   1786 1HB  LYS A 111      51.379 -20.406  -0.516  1.00  1.79           H  
ATOM   1787 2HB  LYS A 111      51.305 -21.574  -1.823  1.00  1.79           H  
ATOM   1788 1HG  LYS A 111      51.113 -19.702  -3.453  1.00  1.79           H  
ATOM   1789 2HG  LYS A 111      51.267 -18.563  -2.115  1.00  1.79           H  
ATOM   1790 1HD  LYS A 111      53.465 -19.503  -1.530  1.00  1.79           H  
ATOM   1791 2HD  LYS A 111      53.336 -20.646  -2.876  1.00  1.79           H  
ATOM   1792 1HE  LYS A 111      53.219 -18.763  -4.465  1.00  1.79           H  
ATOM   1793 2HE  LYS A 111      53.341 -17.616  -3.118  1.00  1.79           H  
ATOM   1794 1HZ  LYS A 111      55.467 -17.989  -4.164  1.00  1.79           H  
ATOM   1795 2HZ  LYS A 111      55.501 -18.541  -2.611  1.00  1.79           H  
ATOM   1796 3HZ  LYS A 111      55.387 -19.607  -3.864  1.00  1.79           H  
ATOM   1797  N   LYS A 112      48.918 -22.961  -1.291  1.00  1.82           N  
ATOM   1798  CA  LYS A 112      48.643 -24.299  -0.727  1.00  1.82           C  
ATOM   1799  C   LYS A 112      47.242 -24.480  -0.133  1.00  1.82           C  
ATOM   1800  O   LYS A 112      46.468 -25.327  -0.580  1.00  1.82           O  
ATOM   1801  CB  LYS A 112      49.684 -24.647   0.344  1.00  1.82           C  
ATOM   1802  CG  LYS A 112      51.098 -24.845  -0.187  1.00  1.82           C  
ATOM   1803  CD  LYS A 112      52.067 -25.178   0.940  1.00  1.82           C  
ATOM   1804  CE  LYS A 112      53.485 -25.367   0.420  1.00  1.82           C  
ATOM   1805  NZ  LYS A 112      54.445 -25.660   1.520  1.00  1.82           N  
ATOM   1806  H   LYS A 112      49.105 -22.914  -2.283  1.00  1.82           H  
ATOM   1807  HA  LYS A 112      48.743 -25.023  -1.537  1.00  1.82           H  
ATOM   1808 1HB  LYS A 112      49.718 -23.886   1.116  1.00  1.82           H  
ATOM   1809 2HB  LYS A 112      49.388 -25.575   0.834  1.00  1.82           H  
ATOM   1810 1HG  LYS A 112      51.104 -25.657  -0.914  1.00  1.82           H  
ATOM   1811 2HG  LYS A 112      51.432 -23.935  -0.682  1.00  1.82           H  
ATOM   1812 1HD  LYS A 112      52.062 -24.368   1.671  1.00  1.82           H  
ATOM   1813 2HD  LYS A 112      51.747 -26.093   1.436  1.00  1.82           H  
ATOM   1814 1HE  LYS A 112      53.498 -26.194  -0.289  1.00  1.82           H  
ATOM   1815 2HE  LYS A 112      53.802 -24.458  -0.092  1.00  1.82           H  
ATOM   1816 1HZ  LYS A 112      55.372 -25.779   1.137  1.00  1.82           H  
ATOM   1817 2HZ  LYS A 112      54.449 -24.893   2.178  1.00  1.82           H  
ATOM   1818 3HZ  LYS A 112      54.165 -26.507   1.994  1.00  1.82           H  
ATOM   1819  N   GLU A 113      46.919 -23.670   0.864  1.00  1.70           N  
ATOM   1820  CA  GLU A 113      45.631 -23.701   1.535  1.00  1.70           C  
ATOM   1821  C   GLU A 113      44.636 -22.732   0.916  1.00  1.70           C  
ATOM   1822  O   GLU A 113      43.491 -22.666   1.362  1.00  1.70           O  
ATOM   1823  CB  GLU A 113      45.797 -23.377   3.023  1.00  1.70           C  
ATOM   1824  CG  GLU A 113      46.616 -24.408   3.806  1.00  1.70           C  
ATOM   1825  CD  GLU A 113      46.781 -24.062   5.276  1.00  1.70           C  
ATOM   1826  OE1 GLU A 113      46.292 -23.037   5.691  1.00  1.70           O  
ATOM   1827  OE2 GLU A 113      47.397 -24.830   5.979  1.00  1.70           O  
ATOM   1828  H   GLU A 113      47.611 -22.990   1.159  1.00  1.70           H  
ATOM   1829  HA  GLU A 113      45.224 -24.709   1.445  1.00  1.70           H  
ATOM   1830 1HB  GLU A 113      46.288 -22.409   3.128  1.00  1.70           H  
ATOM   1831 2HB  GLU A 113      44.815 -23.301   3.490  1.00  1.70           H  
ATOM   1832 1HG  GLU A 113      46.127 -25.378   3.726  1.00  1.70           H  
ATOM   1833 2HG  GLU A 113      47.601 -24.491   3.344  1.00  1.70           H  
ATOM   1834  N   SER A 114      45.054 -21.997  -0.123  1.00  1.49           N  
ATOM   1835  CA  SER A 114      44.191 -20.983  -0.738  1.00  1.49           C  
ATOM   1836  C   SER A 114      42.912 -21.567  -1.295  1.00  1.49           C  
ATOM   1837  O   SER A 114      41.882 -20.896  -1.330  1.00  1.49           O  
ATOM   1838  CB  SER A 114      44.900 -20.328  -1.896  1.00  1.49           C  
ATOM   1839  OG  SER A 114      45.058 -21.219  -2.971  1.00  1.49           O  
ATOM   1840  H   SER A 114      46.000 -22.123  -0.455  1.00  1.49           H  
ATOM   1841  HA  SER A 114      43.946 -20.233   0.015  1.00  1.49           H  
ATOM   1842 1HB  SER A 114      44.360 -19.440  -2.219  1.00  1.49           H  
ATOM   1843 2HB  SER A 114      45.858 -20.026  -1.568  1.00  1.49           H  
ATOM   1844  HG  SER A 114      45.509 -20.719  -3.662  1.00  1.49           H  
ATOM   1845  N   GLY A 115      42.971 -22.830  -1.711  1.00  1.26           N  
ATOM   1846  CA  GLY A 115      41.811 -23.518  -2.244  1.00  1.26           C  
ATOM   1847  C   GLY A 115      40.751 -23.598  -1.166  1.00  1.26           C  
ATOM   1848  O   GLY A 115      39.606 -23.182  -1.367  1.00  1.26           O  
ATOM   1849  H   GLY A 115      43.861 -23.307  -1.660  1.00  1.26           H  
ATOM   1850 1HA  GLY A 115      41.427 -22.980  -3.110  1.00  1.26           H  
ATOM   1851 2HA  GLY A 115      42.094 -24.519  -2.568  1.00  1.26           H  
ATOM   1852  N   SER A 116      41.154 -24.146  -0.017  1.00  1.06           N  
ATOM   1853  CA  SER A 116      40.277 -24.330   1.126  1.00  1.06           C  
ATOM   1854  C   SER A 116      39.829 -23.005   1.721  1.00  1.06           C  
ATOM   1855  O   SER A 116      38.653 -22.827   2.034  1.00  1.06           O  
ATOM   1856  CB  SER A 116      40.992 -25.146   2.182  1.00  1.06           C  
ATOM   1857  OG  SER A 116      41.241 -26.452   1.729  1.00  1.06           O  
ATOM   1858  H   SER A 116      42.120 -24.433   0.063  1.00  1.06           H  
ATOM   1859  HA  SER A 116      39.393 -24.875   0.796  1.00  1.06           H  
ATOM   1860 1HB  SER A 116      41.937 -24.658   2.436  1.00  1.06           H  
ATOM   1861 2HB  SER A 116      40.388 -25.178   3.085  1.00  1.06           H  
ATOM   1862  HG  SER A 116      41.696 -26.898   2.448  1.00  1.06           H  
ATOM   1863  N   VAL A 117      40.747 -22.045   1.826  1.00  0.91           N  
ATOM   1864  CA  VAL A 117      40.389 -20.755   2.396  1.00  0.91           C  
ATOM   1865  C   VAL A 117      39.346 -20.067   1.554  1.00  0.91           C  
ATOM   1866  O   VAL A 117      38.329 -19.597   2.072  1.00  0.91           O  
ATOM   1867  CB  VAL A 117      41.617 -19.841   2.495  1.00  0.91           C  
ATOM   1868  CG1 VAL A 117      41.200 -18.456   2.863  1.00  0.91           C  
ATOM   1869  CG2 VAL A 117      42.568 -20.366   3.556  1.00  0.91           C  
ATOM   1870  H   VAL A 117      41.707 -22.227   1.540  1.00  0.91           H  
ATOM   1871  HA  VAL A 117      39.985 -20.917   3.395  1.00  0.91           H  
ATOM   1872  HB  VAL A 117      42.115 -19.805   1.529  1.00  0.91           H  
ATOM   1873 1HG1 VAL A 117      42.089 -17.855   2.916  1.00  0.91           H  
ATOM   1874 2HG1 VAL A 117      40.525 -18.056   2.107  1.00  0.91           H  
ATOM   1875 3HG1 VAL A 117      40.703 -18.465   3.827  1.00  0.91           H  
ATOM   1876 1HG2 VAL A 117      43.439 -19.717   3.618  1.00  0.91           H  
ATOM   1877 2HG2 VAL A 117      42.060 -20.385   4.519  1.00  0.91           H  
ATOM   1878 3HG2 VAL A 117      42.886 -21.368   3.303  1.00  0.91           H  
ATOM   1879  N   LEU A 118      39.565 -20.043   0.246  1.00  0.82           N  
ATOM   1880  CA  LEU A 118      38.621 -19.401  -0.622  1.00  0.82           C  
ATOM   1881  C   LEU A 118      37.305 -20.155  -0.633  1.00  0.82           C  
ATOM   1882  O   LEU A 118      36.247 -19.531  -0.594  1.00  0.82           O  
ATOM   1883  CB  LEU A 118      39.192 -19.247  -2.016  1.00  0.82           C  
ATOM   1884  CG  LEU A 118      38.283 -18.541  -2.953  1.00  0.82           C  
ATOM   1885  CD1 LEU A 118      37.941 -17.158  -2.379  1.00  0.82           C  
ATOM   1886  CD2 LEU A 118      38.956 -18.405  -4.295  1.00  0.82           C  
ATOM   1887  H   LEU A 118      40.406 -20.453  -0.161  1.00  0.82           H  
ATOM   1888  HA  LEU A 118      38.434 -18.404  -0.237  1.00  0.82           H  
ATOM   1889 1HB  LEU A 118      40.123 -18.701  -1.956  1.00  0.82           H  
ATOM   1890 2HB  LEU A 118      39.400 -20.243  -2.419  1.00  0.82           H  
ATOM   1891  HG  LEU A 118      37.381 -19.108  -3.053  1.00  0.82           H  
ATOM   1892 1HD1 LEU A 118      37.261 -16.648  -3.056  1.00  0.82           H  
ATOM   1893 2HD1 LEU A 118      37.460 -17.273  -1.412  1.00  0.82           H  
ATOM   1894 3HD1 LEU A 118      38.844 -16.574  -2.264  1.00  0.82           H  
ATOM   1895 1HD2 LEU A 118      38.285 -17.895  -4.982  1.00  0.82           H  
ATOM   1896 2HD2 LEU A 118      39.876 -17.827  -4.184  1.00  0.82           H  
ATOM   1897 3HD2 LEU A 118      39.192 -19.396  -4.683  1.00  0.82           H  
ATOM   1898  N   ALA A 119      37.344 -21.492  -0.684  1.00  0.77           N  
ATOM   1899  CA  ALA A 119      36.107 -22.258  -0.694  1.00  0.77           C  
ATOM   1900  C   ALA A 119      35.274 -21.967   0.550  1.00  0.77           C  
ATOM   1901  O   ALA A 119      34.056 -21.817   0.467  1.00  0.77           O  
ATOM   1902  CB  ALA A 119      36.417 -23.744  -0.758  1.00  0.77           C  
ATOM   1903  H   ALA A 119      38.233 -21.990  -0.735  1.00  0.77           H  
ATOM   1904  HA  ALA A 119      35.531 -21.964  -1.570  1.00  0.77           H  
ATOM   1905 1HB  ALA A 119      35.488 -24.310  -0.783  1.00  0.77           H  
ATOM   1906 2HB  ALA A 119      37.000 -23.954  -1.655  1.00  0.77           H  
ATOM   1907 3HB  ALA A 119      36.994 -24.025   0.122  1.00  0.77           H  
ATOM   1908  N   LYS A 120      35.929 -21.828   1.704  1.00  0.74           N  
ATOM   1909  CA  LYS A 120      35.220 -21.522   2.937  1.00  0.74           C  
ATOM   1910  C   LYS A 120      34.624 -20.116   2.891  1.00  0.74           C  
ATOM   1911  O   LYS A 120      33.466 -19.905   3.276  1.00  0.74           O  
ATOM   1912  CB  LYS A 120      36.179 -21.685   4.115  1.00  0.74           C  
ATOM   1913  CG  LYS A 120      36.543 -23.139   4.430  1.00  0.74           C  
ATOM   1914  CD  LYS A 120      37.581 -23.238   5.546  1.00  0.74           C  
ATOM   1915  CE  LYS A 120      37.921 -24.693   5.853  1.00  0.74           C  
ATOM   1916  NZ  LYS A 120      38.942 -24.816   6.938  1.00  0.74           N  
ATOM   1917  H   LYS A 120      36.939 -21.972   1.736  1.00  0.74           H  
ATOM   1918  HA  LYS A 120      34.402 -22.232   3.051  1.00  0.74           H  
ATOM   1919 1HB  LYS A 120      37.110 -21.158   3.889  1.00  0.74           H  
ATOM   1920 2HB  LYS A 120      35.770 -21.242   4.999  1.00  0.74           H  
ATOM   1921 1HG  LYS A 120      35.643 -23.660   4.755  1.00  0.74           H  
ATOM   1922 2HG  LYS A 120      36.915 -23.632   3.540  1.00  0.74           H  
ATOM   1923 1HD  LYS A 120      38.490 -22.725   5.223  1.00  0.74           H  
ATOM   1924 2HD  LYS A 120      37.217 -22.755   6.443  1.00  0.74           H  
ATOM   1925 1HE  LYS A 120      37.015 -25.212   6.158  1.00  0.74           H  
ATOM   1926 2HE  LYS A 120      38.310 -25.161   4.947  1.00  0.74           H  
ATOM   1927 1HZ  LYS A 120      39.140 -25.792   7.107  1.00  0.74           H  
ATOM   1928 2HZ  LYS A 120      39.789 -24.345   6.658  1.00  0.74           H  
ATOM   1929 3HZ  LYS A 120      38.585 -24.394   7.782  1.00  0.74           H  
ATOM   1930  N   LEU A 121      35.384 -19.154   2.357  1.00  0.72           N  
ATOM   1931  CA  LEU A 121      34.884 -17.790   2.237  1.00  0.72           C  
ATOM   1932  C   LEU A 121      33.684 -17.720   1.288  1.00  0.72           C  
ATOM   1933  O   LEU A 121      32.696 -17.036   1.574  1.00  0.72           O  
ATOM   1934  CB  LEU A 121      36.002 -16.874   1.714  1.00  0.72           C  
ATOM   1935  CG  LEU A 121      37.150 -16.553   2.648  1.00  0.72           C  
ATOM   1936  CD1 LEU A 121      38.251 -15.820   1.874  1.00  0.72           C  
ATOM   1937  CD2 LEU A 121      36.627 -15.674   3.761  1.00  0.72           C  
ATOM   1938  H   LEU A 121      36.338 -19.367   2.055  1.00  0.72           H  
ATOM   1939  HA  LEU A 121      34.569 -17.448   3.223  1.00  0.72           H  
ATOM   1940 1HB  LEU A 121      36.421 -17.329   0.824  1.00  0.72           H  
ATOM   1941 2HB  LEU A 121      35.588 -15.951   1.443  1.00  0.72           H  
ATOM   1942  HG  LEU A 121      37.563 -17.464   3.051  1.00  0.72           H  
ATOM   1943 1HD1 LEU A 121      39.071 -15.586   2.548  1.00  0.72           H  
ATOM   1944 2HD1 LEU A 121      38.614 -16.456   1.075  1.00  0.72           H  
ATOM   1945 3HD1 LEU A 121      37.858 -14.902   1.453  1.00  0.72           H  
ATOM   1946 1HD2 LEU A 121      37.431 -15.414   4.433  1.00  0.72           H  
ATOM   1947 2HD2 LEU A 121      36.224 -14.776   3.334  1.00  0.72           H  
ATOM   1948 3HD2 LEU A 121      35.846 -16.201   4.307  1.00  0.72           H  
ATOM   1949  N   ILE A 122      33.761 -18.453   0.172  1.00  0.71           N  
ATOM   1950  CA  ILE A 122      32.693 -18.450  -0.816  1.00  0.71           C  
ATOM   1951  C   ILE A 122      31.444 -19.145  -0.350  1.00  0.71           C  
ATOM   1952  O   ILE A 122      30.347 -18.612  -0.515  1.00  0.71           O  
ATOM   1953  CB  ILE A 122      33.115 -19.093  -2.139  1.00  0.71           C  
ATOM   1954  CG1 ILE A 122      34.164 -18.219  -2.823  1.00  0.71           C  
ATOM   1955  CG2 ILE A 122      31.885 -19.334  -3.007  1.00  0.71           C  
ATOM   1956  CD1 ILE A 122      34.788 -18.875  -4.012  1.00  0.71           C  
ATOM   1957  H   ILE A 122      34.602 -18.998  -0.007  1.00  0.71           H  
ATOM   1958  HA  ILE A 122      32.442 -17.414  -1.026  1.00  0.71           H  
ATOM   1959  HB  ILE A 122      33.598 -20.050  -1.930  1.00  0.71           H  
ATOM   1960 1HG1 ILE A 122      33.721 -17.293  -3.125  1.00  0.71           H  
ATOM   1961 2HG1 ILE A 122      34.952 -17.997  -2.106  1.00  0.71           H  
ATOM   1962 1HG2 ILE A 122      32.186 -19.807  -3.939  1.00  0.71           H  
ATOM   1963 2HG2 ILE A 122      31.197 -19.987  -2.481  1.00  0.71           H  
ATOM   1964 3HG2 ILE A 122      31.393 -18.405  -3.215  1.00  0.71           H  
ATOM   1965 1HD1 ILE A 122      35.534 -18.205  -4.447  1.00  0.71           H  
ATOM   1966 2HD1 ILE A 122      35.263 -19.806  -3.704  1.00  0.71           H  
ATOM   1967 3HD1 ILE A 122      34.022 -19.087  -4.751  1.00  0.71           H  
ATOM   1968  N   LEU A 123      31.573 -20.329   0.225  1.00  0.70           N  
ATOM   1969  CA  LEU A 123      30.378 -21.023   0.647  1.00  0.70           C  
ATOM   1970  C   LEU A 123      29.665 -20.223   1.713  1.00  0.70           C  
ATOM   1971  O   LEU A 123      28.434 -20.111   1.698  1.00  0.70           O  
ATOM   1972  CB  LEU A 123      30.752 -22.408   1.146  1.00  0.70           C  
ATOM   1973  CG  LEU A 123      31.242 -23.346   0.040  1.00  0.70           C  
ATOM   1974  CD1 LEU A 123      31.777 -24.619   0.660  1.00  0.70           C  
ATOM   1975  CD2 LEU A 123      30.093 -23.618  -0.923  1.00  0.70           C  
ATOM   1976  H   LEU A 123      32.491 -20.757   0.356  1.00  0.70           H  
ATOM   1977  HA  LEU A 123      29.715 -21.126  -0.210  1.00  0.70           H  
ATOM   1978 1HB  LEU A 123      31.559 -22.305   1.877  1.00  0.70           H  
ATOM   1979 2HB  LEU A 123      29.892 -22.860   1.632  1.00  0.70           H  
ATOM   1980  HG  LEU A 123      32.054 -22.872  -0.507  1.00  0.70           H  
ATOM   1981 1HD1 LEU A 123      32.137 -25.282  -0.125  1.00  0.70           H  
ATOM   1982 2HD1 LEU A 123      32.601 -24.369   1.332  1.00  0.70           H  
ATOM   1983 3HD1 LEU A 123      30.985 -25.114   1.220  1.00  0.70           H  
ATOM   1984 1HD2 LEU A 123      30.437 -24.277  -1.720  1.00  0.70           H  
ATOM   1985 2HD2 LEU A 123      29.272 -24.095  -0.387  1.00  0.70           H  
ATOM   1986 3HD2 LEU A 123      29.751 -22.679  -1.351  1.00  0.70           H  
ATOM   1987  N   ALA A 124      30.433 -19.621   2.625  1.00  0.70           N  
ATOM   1988  CA  ALA A 124      29.829 -18.790   3.638  1.00  0.70           C  
ATOM   1989  C   ALA A 124      29.134 -17.597   2.995  1.00  0.70           C  
ATOM   1990  O   ALA A 124      28.016 -17.251   3.375  1.00  0.70           O  
ATOM   1991  CB  ALA A 124      30.886 -18.339   4.605  1.00  0.70           C  
ATOM   1992  H   ALA A 124      31.449 -19.741   2.630  1.00  0.70           H  
ATOM   1993  HA  ALA A 124      29.081 -19.377   4.167  1.00  0.70           H  
ATOM   1994 1HB  ALA A 124      30.439 -17.726   5.389  1.00  0.70           H  
ATOM   1995 2HB  ALA A 124      31.344 -19.221   5.039  1.00  0.70           H  
ATOM   1996 3HB  ALA A 124      31.640 -17.762   4.071  1.00  0.70           H  
ATOM   1997  N   ALA A 125      29.764 -16.993   1.981  1.00  0.71           N  
ATOM   1998  CA  ALA A 125      29.167 -15.853   1.304  1.00  0.71           C  
ATOM   1999  C   ALA A 125      27.863 -16.204   0.651  1.00  0.71           C  
ATOM   2000  O   ALA A 125      26.890 -15.455   0.746  1.00  0.71           O  
ATOM   2001  CB  ALA A 125      30.100 -15.337   0.252  1.00  0.71           C  
ATOM   2002  H   ALA A 125      30.698 -17.293   1.698  1.00  0.71           H  
ATOM   2003  HA  ALA A 125      28.971 -15.081   2.042  1.00  0.71           H  
ATOM   2004 1HB  ALA A 125      29.638 -14.497  -0.222  1.00  0.71           H  
ATOM   2005 2HB  ALA A 125      31.020 -15.052   0.720  1.00  0.71           H  
ATOM   2006 3HB  ALA A 125      30.290 -16.105  -0.487  1.00  0.71           H  
ATOM   2007  N   ILE A 126      27.810 -17.380   0.048  1.00  0.72           N  
ATOM   2008  CA  ILE A 126      26.592 -17.797  -0.598  1.00  0.72           C  
ATOM   2009  C   ILE A 126      25.515 -17.954   0.447  1.00  0.72           C  
ATOM   2010  O   ILE A 126      24.403 -17.466   0.253  1.00  0.72           O  
ATOM   2011  CB  ILE A 126      26.792 -19.109  -1.360  1.00  0.72           C  
ATOM   2012  CG1 ILE A 126      27.722 -18.867  -2.560  1.00  0.72           C  
ATOM   2013  CG2 ILE A 126      25.435 -19.648  -1.804  1.00  0.72           C  
ATOM   2014  CD1 ILE A 126      28.223 -20.134  -3.194  1.00  0.72           C  
ATOM   2015  H   ILE A 126      28.645 -17.964   0.002  1.00  0.72           H  
ATOM   2016  HA  ILE A 126      26.285 -17.031  -1.302  1.00  0.72           H  
ATOM   2017  HB  ILE A 126      27.281 -19.835  -0.710  1.00  0.72           H  
ATOM   2018 1HG1 ILE A 126      27.185 -18.291  -3.313  1.00  0.72           H  
ATOM   2019 2HG1 ILE A 126      28.579 -18.284  -2.230  1.00  0.72           H  
ATOM   2020 1HG2 ILE A 126      25.575 -20.585  -2.339  1.00  0.72           H  
ATOM   2021 2HG2 ILE A 126      24.809 -19.821  -0.928  1.00  0.72           H  
ATOM   2022 3HG2 ILE A 126      24.953 -18.926  -2.456  1.00  0.72           H  
ATOM   2023 1HD1 ILE A 126      28.874 -19.886  -4.031  1.00  0.72           H  
ATOM   2024 2HD1 ILE A 126      28.780 -20.707  -2.458  1.00  0.72           H  
ATOM   2025 3HD1 ILE A 126      27.380 -20.723  -3.550  1.00  0.72           H  
ATOM   2026  N   ALA A 127      25.839 -18.609   1.564  1.00  0.73           N  
ATOM   2027  CA  ALA A 127      24.880 -18.798   2.641  1.00  0.73           C  
ATOM   2028  C   ALA A 127      24.385 -17.467   3.211  1.00  0.73           C  
ATOM   2029  O   ALA A 127      23.200 -17.310   3.494  1.00  0.73           O  
ATOM   2030  CB  ALA A 127      25.513 -19.623   3.744  1.00  0.73           C  
ATOM   2031  H   ALA A 127      26.782 -18.995   1.663  1.00  0.73           H  
ATOM   2032  HA  ALA A 127      24.024 -19.336   2.237  1.00  0.73           H  
ATOM   2033 1HB  ALA A 127      24.787 -19.791   4.536  1.00  0.73           H  
ATOM   2034 2HB  ALA A 127      25.842 -20.578   3.337  1.00  0.73           H  
ATOM   2035 3HB  ALA A 127      26.369 -19.087   4.144  1.00  0.73           H  
ATOM   2036  N   MET A 128      25.283 -16.491   3.347  1.00  0.75           N  
ATOM   2037  CA  MET A 128      24.941 -15.174   3.889  1.00  0.75           C  
ATOM   2038  C   MET A 128      23.877 -14.513   3.048  1.00  0.75           C  
ATOM   2039  O   MET A 128      22.849 -14.035   3.549  1.00  0.75           O  
ATOM   2040  CB  MET A 128      26.225 -14.328   3.941  1.00  0.75           C  
ATOM   2041  CG  MET A 128      26.140 -12.909   4.427  1.00  0.75           C  
ATOM   2042  SD  MET A 128      27.794 -12.111   4.385  1.00  0.75           S  
ATOM   2043  CE  MET A 128      28.147 -11.903   2.641  1.00  0.75           C  
ATOM   2044  H   MET A 128      26.255 -16.681   3.103  1.00  0.75           H  
ATOM   2045  HA  MET A 128      24.527 -15.292   4.885  1.00  0.75           H  
ATOM   2046 1HB  MET A 128      26.964 -14.833   4.552  1.00  0.75           H  
ATOM   2047 2HB  MET A 128      26.642 -14.277   2.943  1.00  0.75           H  
ATOM   2048 1HG  MET A 128      25.459 -12.342   3.796  1.00  0.75           H  
ATOM   2049 2HG  MET A 128      25.768 -12.889   5.451  1.00  0.75           H  
ATOM   2050 1HE  MET A 128      29.127 -11.441   2.520  1.00  0.75           H  
ATOM   2051 2HE  MET A 128      28.135 -12.873   2.144  1.00  0.75           H  
ATOM   2052 3HE  MET A 128      27.394 -11.265   2.198  1.00  0.75           H  
ATOM   2053  N   ILE A 129      24.095 -14.535   1.754  1.00  0.78           N  
ATOM   2054  CA  ILE A 129      23.194 -13.872   0.857  1.00  0.78           C  
ATOM   2055  C   ILE A 129      21.922 -14.695   0.667  1.00  0.78           C  
ATOM   2056  O   ILE A 129      20.824 -14.132   0.604  1.00  0.78           O  
ATOM   2057  CB  ILE A 129      23.882 -13.619  -0.461  1.00  0.78           C  
ATOM   2058  CG1 ILE A 129      25.153 -12.766  -0.245  1.00  0.78           C  
ATOM   2059  CG2 ILE A 129      22.928 -12.897  -1.381  1.00  0.78           C  
ATOM   2060  CD1 ILE A 129      24.906 -11.460   0.413  1.00  0.78           C  
ATOM   2061  H   ILE A 129      24.947 -14.974   1.391  1.00  0.78           H  
ATOM   2062  HA  ILE A 129      22.920 -12.911   1.288  1.00  0.78           H  
ATOM   2063  HB  ILE A 129      24.193 -14.554  -0.874  1.00  0.78           H  
ATOM   2064 1HG1 ILE A 129      25.850 -13.316   0.368  1.00  0.78           H  
ATOM   2065 2HG1 ILE A 129      25.618 -12.592  -1.215  1.00  0.78           H  
ATOM   2066 1HG2 ILE A 129      23.424 -12.717  -2.316  1.00  0.78           H  
ATOM   2067 2HG2 ILE A 129      22.040 -13.506  -1.545  1.00  0.78           H  
ATOM   2068 3HG2 ILE A 129      22.638 -11.948  -0.944  1.00  0.78           H  
ATOM   2069 1HD1 ILE A 129      25.840 -10.918   0.517  1.00  0.78           H  
ATOM   2070 2HD1 ILE A 129      24.244 -10.911  -0.189  1.00  0.78           H  
ATOM   2071 3HD1 ILE A 129      24.466 -11.619   1.393  1.00  0.78           H  
ATOM   2072  N   ALA A 130      22.068 -16.019   0.557  1.00  0.81           N  
ATOM   2073  CA  ALA A 130      20.937 -16.914   0.376  1.00  0.81           C  
ATOM   2074  C   ALA A 130      19.954 -16.796   1.537  1.00  0.81           C  
ATOM   2075  O   ALA A 130      18.753 -16.825   1.312  1.00  0.81           O  
ATOM   2076  CB  ALA A 130      21.418 -18.344   0.249  1.00  0.81           C  
ATOM   2077  H   ALA A 130      22.994 -16.427   0.604  1.00  0.81           H  
ATOM   2078  HA  ALA A 130      20.422 -16.628  -0.539  1.00  0.81           H  
ATOM   2079 1HB  ALA A 130      20.567 -19.003   0.091  1.00  0.81           H  
ATOM   2080 2HB  ALA A 130      22.103 -18.422  -0.595  1.00  0.81           H  
ATOM   2081 3HB  ALA A 130      21.936 -18.627   1.163  1.00  0.81           H  
ATOM   2082  N   LEU A 131      20.450 -16.632   2.771  1.00  0.84           N  
ATOM   2083  CA  LEU A 131      19.583 -16.407   3.934  1.00  0.84           C  
ATOM   2084  C   LEU A 131      18.903 -15.044   3.790  1.00  0.84           C  
ATOM   2085  O   LEU A 131      17.719 -14.867   4.111  1.00  0.84           O  
ATOM   2086  CB  LEU A 131      20.423 -16.463   5.211  1.00  0.84           C  
ATOM   2087  CG  LEU A 131      20.960 -17.847   5.600  1.00  0.84           C  
ATOM   2088  CD1 LEU A 131      21.992 -17.696   6.686  1.00  0.84           C  
ATOM   2089  CD2 LEU A 131      19.816 -18.685   6.094  1.00  0.84           C  
ATOM   2090  H   LEU A 131      21.460 -16.672   2.919  1.00  0.84           H  
ATOM   2091  HA  LEU A 131      18.819 -17.182   3.965  1.00  0.84           H  
ATOM   2092 1HB  LEU A 131      21.287 -15.806   5.077  1.00  0.84           H  
ATOM   2093 2HB  LEU A 131      19.829 -16.080   6.042  1.00  0.84           H  
ATOM   2094  HG  LEU A 131      21.416 -18.326   4.743  1.00  0.84           H  
ATOM   2095 1HD1 LEU A 131      22.372 -18.673   6.973  1.00  0.84           H  
ATOM   2096 2HD1 LEU A 131      22.812 -17.085   6.316  1.00  0.84           H  
ATOM   2097 3HD1 LEU A 131      21.542 -17.228   7.528  1.00  0.84           H  
ATOM   2098 1HD2 LEU A 131      20.183 -19.670   6.379  1.00  0.84           H  
ATOM   2099 2HD2 LEU A 131      19.362 -18.202   6.959  1.00  0.84           H  
ATOM   2100 3HD2 LEU A 131      19.081 -18.784   5.297  1.00  0.84           H  
ATOM   2101  N   GLY A 132      19.660 -14.082   3.268  1.00  0.87           N  
ATOM   2102  CA  GLY A 132      19.151 -12.752   3.023  1.00  0.87           C  
ATOM   2103  C   GLY A 132      17.976 -12.751   2.037  1.00  0.87           C  
ATOM   2104  O   GLY A 132      17.044 -11.965   2.208  1.00  0.87           O  
ATOM   2105  H   GLY A 132      20.642 -14.264   3.056  1.00  0.87           H  
ATOM   2106 1HA  GLY A 132      18.849 -12.297   3.966  1.00  0.87           H  
ATOM   2107 2HA  GLY A 132      19.966 -12.156   2.624  1.00  0.87           H  
ATOM   2108  N   TYR A 133      18.007 -13.642   1.035  1.00  0.91           N  
ATOM   2109  CA  TYR A 133      16.945 -13.714   0.023  1.00  0.91           C  
ATOM   2110  C   TYR A 133      15.518 -13.813   0.600  1.00  0.91           C  
ATOM   2111  O   TYR A 133      14.742 -12.887   0.350  1.00  0.91           O  
ATOM   2112  CB  TYR A 133      17.210 -14.823  -1.007  1.00  0.91           C  
ATOM   2113  CG  TYR A 133      16.079 -15.011  -2.044  1.00  0.91           C  
ATOM   2114  CD1 TYR A 133      15.978 -14.158  -3.137  1.00  0.91           C  
ATOM   2115  CD2 TYR A 133      15.153 -16.044  -1.903  1.00  0.91           C  
ATOM   2116  CE1 TYR A 133      14.964 -14.349  -4.069  1.00  0.91           C  
ATOM   2117  CE2 TYR A 133      14.156 -16.218  -2.828  1.00  0.91           C  
ATOM   2118  CZ  TYR A 133      14.060 -15.377  -3.907  1.00  0.91           C  
ATOM   2119  OH  TYR A 133      13.060 -15.562  -4.837  1.00  0.91           O  
ATOM   2120  H   TYR A 133      18.835 -14.236   0.952  1.00  0.91           H  
ATOM   2121  HA  TYR A 133      16.981 -12.779  -0.534  1.00  0.91           H  
ATOM   2122 1HB  TYR A 133      18.117 -14.559  -1.558  1.00  0.91           H  
ATOM   2123 2HB  TYR A 133      17.416 -15.762  -0.541  1.00  0.91           H  
ATOM   2124  HD1 TYR A 133      16.698 -13.346  -3.265  1.00  0.91           H  
ATOM   2125  HD2 TYR A 133      15.215 -16.721  -1.067  1.00  0.91           H  
ATOM   2126  HE1 TYR A 133      14.876 -13.699  -4.931  1.00  0.91           H  
ATOM   2127  HE2 TYR A 133      13.440 -17.030  -2.707  1.00  0.91           H  
ATOM   2128  HH  TYR A 133      12.479 -16.267  -4.543  1.00  0.91           H  
ATOM   2129  N   PRO A 134      15.108 -14.870   1.374  1.00  0.96           N  
ATOM   2130  CA  PRO A 134      13.786 -14.969   1.945  1.00  0.96           C  
ATOM   2131  C   PRO A 134      13.555 -13.812   2.897  1.00  0.96           C  
ATOM   2132  O   PRO A 134      12.418 -13.353   3.067  1.00  0.96           O  
ATOM   2133  CB  PRO A 134      13.813 -16.312   2.667  1.00  0.96           C  
ATOM   2134  CG  PRO A 134      15.259 -16.585   2.902  1.00  0.96           C  
ATOM   2135  CD  PRO A 134      15.964 -15.988   1.727  1.00  0.96           C  
ATOM   2136  HA  PRO A 134      13.041 -15.014   1.156  1.00  0.96           H  
ATOM   2137 1HB  PRO A 134      13.237 -16.243   3.582  1.00  0.96           H  
ATOM   2138 2HB  PRO A 134      13.333 -17.079   2.045  1.00  0.96           H  
ATOM   2139 1HG  PRO A 134      15.575 -16.116   3.830  1.00  0.96           H  
ATOM   2140 2HG  PRO A 134      15.445 -17.660   3.014  1.00  0.96           H  
ATOM   2141 1HD  PRO A 134      16.892 -15.657   2.042  1.00  0.96           H  
ATOM   2142 2HD  PRO A 134      16.035 -16.730   0.944  1.00  0.96           H  
ATOM   2143  N   GLY A 135      14.648 -13.271   3.452  1.00  1.05           N  
ATOM   2144  CA  GLY A 135      14.541 -12.123   4.320  1.00  1.05           C  
ATOM   2145  C   GLY A 135      14.054 -10.911   3.548  1.00  1.05           C  
ATOM   2146  O   GLY A 135      13.230 -10.145   4.038  1.00  1.05           O  
ATOM   2147  H   GLY A 135      15.579 -13.680   3.326  1.00  1.05           H  
ATOM   2148 1HA  GLY A 135      13.857 -12.335   5.136  1.00  1.05           H  
ATOM   2149 2HA  GLY A 135      15.519 -11.911   4.754  1.00  1.05           H  
ATOM   2150  N   GLU A 136      14.578 -10.714   2.349  1.00  1.20           N  
ATOM   2151  CA  GLU A 136      14.202  -9.543   1.580  1.00  1.20           C  
ATOM   2152  C   GLU A 136      12.824  -9.667   0.952  1.00  1.20           C  
ATOM   2153  O   GLU A 136      12.057  -8.698   0.929  1.00  1.20           O  
ATOM   2154  CB  GLU A 136      15.218  -9.237   0.493  1.00  1.20           C  
ATOM   2155  CG  GLU A 136      14.923  -7.918  -0.194  1.00  1.20           C  
ATOM   2156  CD  GLU A 136      15.120  -6.679   0.743  1.00  1.20           C  
ATOM   2157  OE1 GLU A 136      16.090  -6.605   1.478  1.00  1.20           O  
ATOM   2158  OE2 GLU A 136      14.234  -5.853   0.771  1.00  1.20           O  
ATOM   2159  H   GLU A 136      15.275 -11.371   1.993  1.00  1.20           H  
ATOM   2160  HA  GLU A 136      14.169  -8.693   2.252  1.00  1.20           H  
ATOM   2161 1HB  GLU A 136      16.188  -9.204   0.940  1.00  1.20           H  
ATOM   2162 2HB  GLU A 136      15.222 -10.036  -0.254  1.00  1.20           H  
ATOM   2163 1HG  GLU A 136      15.573  -7.827  -1.058  1.00  1.20           H  
ATOM   2164 2HG  GLU A 136      13.896  -7.935  -0.556  1.00  1.20           H  
ATOM   2165  N   ILE A 137      12.494 -10.849   0.437  1.00  1.42           N  
ATOM   2166  CA  ILE A 137      11.203 -10.999  -0.220  1.00  1.42           C  
ATOM   2167  C   ILE A 137      10.014 -11.050   0.759  1.00  1.42           C  
ATOM   2168  O   ILE A 137       8.895 -10.700   0.379  1.00  1.42           O  
ATOM   2169  CB  ILE A 137      11.210 -12.205  -1.179  1.00  1.42           C  
ATOM   2170  CG1 ILE A 137      11.369 -13.459  -0.443  1.00  1.42           C  
ATOM   2171  CG2 ILE A 137      12.367 -12.063  -2.155  1.00  1.42           C  
ATOM   2172  CD1 ILE A 137      11.215 -14.686  -1.293  1.00  1.42           C  
ATOM   2173  H   ILE A 137      13.160 -11.625   0.484  1.00  1.42           H  
ATOM   2174  HA  ILE A 137      11.056 -10.121  -0.847  1.00  1.42           H  
ATOM   2175  HB  ILE A 137      10.269 -12.246  -1.724  1.00  1.42           H  
ATOM   2176 1HG1 ILE A 137      12.343 -13.433  -0.026  1.00  1.42           H  
ATOM   2177 2HG1 ILE A 137      10.647 -13.512   0.362  1.00  1.42           H  
ATOM   2178 1HG2 ILE A 137      12.377 -12.906  -2.844  1.00  1.42           H  
ATOM   2179 2HG2 ILE A 137      12.242 -11.143  -2.710  1.00  1.42           H  
ATOM   2180 3HG2 ILE A 137      13.310 -12.033  -1.606  1.00  1.42           H  
ATOM   2181 1HD1 ILE A 137      11.375 -15.576  -0.687  1.00  1.42           H  
ATOM   2182 2HD1 ILE A 137      10.213 -14.709  -1.717  1.00  1.42           H  
ATOM   2183 3HD1 ILE A 137      11.941 -14.652  -2.088  1.00  1.42           H  
ATOM   2184  N   SER A 138      10.235 -11.456   2.019  1.00  1.76           N  
ATOM   2185  CA  SER A 138       9.138 -11.471   2.985  1.00  1.76           C  
ATOM   2186  C   SER A 138       8.544 -10.073   3.159  1.00  1.76           C  
ATOM   2187  O   SER A 138       9.263  -9.082   3.266  1.00  1.76           O  
ATOM   2188  CB  SER A 138       9.612 -12.003   4.321  1.00  1.76           C  
ATOM   2189  OG  SER A 138       9.977 -13.352   4.232  1.00  1.76           O  
ATOM   2190  H   SER A 138      11.154 -11.793   2.308  1.00  1.76           H  
ATOM   2191  HA  SER A 138       8.357 -12.131   2.606  1.00  1.76           H  
ATOM   2192 1HB  SER A 138      10.472 -11.427   4.651  1.00  1.76           H  
ATOM   2193 2HB  SER A 138       8.825 -11.879   5.063  1.00  1.76           H  
ATOM   2194  HG  SER A 138      10.819 -13.369   3.724  1.00  1.76           H  
ATOM   2195  N   ASN A 139       7.218  -9.998   3.250  1.00  2.22           N  
ATOM   2196  CA  ASN A 139       6.519  -8.719   3.381  1.00  2.22           C  
ATOM   2197  C   ASN A 139       6.623  -8.160   4.814  1.00  2.22           C  
ATOM   2198  O   ASN A 139       6.101  -8.806   5.728  1.00  2.22           O  
ATOM   2199  CB  ASN A 139       5.058  -8.877   2.992  1.00  2.22           C  
ATOM   2200  CG  ASN A 139       4.327  -7.551   2.878  1.00  2.22           C  
ATOM   2201  OD1 ASN A 139       4.496  -6.606   3.656  1.00  2.22           O  
ATOM   2202  ND2 ASN A 139       3.482  -7.475   1.874  1.00  2.22           N  
ATOM   2203  H   ASN A 139       6.680 -10.849   3.178  1.00  2.22           H  
ATOM   2204  HA  ASN A 139       6.953  -8.039   2.662  1.00  2.22           H  
ATOM   2205 1HB  ASN A 139       4.991  -9.397   2.035  1.00  2.22           H  
ATOM   2206 2HB  ASN A 139       4.550  -9.489   3.736  1.00  2.22           H  
ATOM   2207 1HD2 ASN A 139       2.953  -6.636   1.724  1.00  2.22           H  
ATOM   2208 2HD2 ASN A 139       3.363  -8.254   1.260  1.00  2.22           H  
ATOM   2209  N   PRO A 140       7.235  -6.962   5.043  1.00  2.80           N  
ATOM   2210  CA  PRO A 140       7.455  -6.314   6.338  1.00  2.80           C  
ATOM   2211  C   PRO A 140       6.188  -6.112   7.147  1.00  2.80           C  
ATOM   2212  O   PRO A 140       6.235  -6.012   8.378  1.00  2.80           O  
ATOM   2213  CB  PRO A 140       7.998  -4.928   5.942  1.00  2.80           C  
ATOM   2214  CG  PRO A 140       8.622  -5.111   4.598  1.00  2.80           C  
ATOM   2215  CD  PRO A 140       7.783  -6.162   3.900  1.00  2.80           C  
ATOM   2216  HA  PRO A 140       8.181  -6.885   6.923  1.00  2.80           H  
ATOM   2217 1HB  PRO A 140       7.177  -4.194   5.922  1.00  2.80           H  
ATOM   2218 2HB  PRO A 140       8.724  -4.575   6.698  1.00  2.80           H  
ATOM   2219 1HG  PRO A 140       8.609  -4.151   4.062  1.00  2.80           H  
ATOM   2220 2HG  PRO A 140       9.667  -5.385   4.698  1.00  2.80           H  
ATOM   2221 1HD  PRO A 140       6.976  -5.701   3.307  1.00  2.80           H  
ATOM   2222 2HD  PRO A 140       8.480  -6.746   3.288  1.00  2.80           H  
ATOM   2223  N   GLU A 141       5.035  -6.094   6.476  1.00  3.34           N  
ATOM   2224  CA  GLU A 141       3.784  -5.885   7.181  1.00  3.34           C  
ATOM   2225  C   GLU A 141       3.503  -7.020   8.165  1.00  3.34           C  
ATOM   2226  O   GLU A 141       2.786  -6.824   9.148  1.00  3.34           O  
ATOM   2227  CB  GLU A 141       2.626  -5.685   6.198  1.00  3.34           C  
ATOM   2228  CG  GLU A 141       2.714  -4.343   5.419  1.00  3.34           C  
ATOM   2229  CD  GLU A 141       1.577  -4.103   4.435  1.00  3.34           C  
ATOM   2230  OE1 GLU A 141       0.752  -4.966   4.274  1.00  3.34           O  
ATOM   2231  OE2 GLU A 141       1.546  -3.035   3.833  1.00  3.34           O  
ATOM   2232  H   GLU A 141       5.007  -6.227   5.467  1.00  3.34           H  
ATOM   2233  HA  GLU A 141       3.876  -4.966   7.759  1.00  3.34           H  
ATOM   2234 1HB  GLU A 141       2.606  -6.503   5.480  1.00  3.34           H  
ATOM   2235 2HB  GLU A 141       1.681  -5.702   6.739  1.00  3.34           H  
ATOM   2236 1HG  GLU A 141       2.723  -3.529   6.141  1.00  3.34           H  
ATOM   2237 2HG  GLU A 141       3.664  -4.318   4.882  1.00  3.34           H  
ATOM   2238  N   SER A 142       4.093  -8.210   7.945  1.00  3.65           N  
ATOM   2239  CA  SER A 142       3.885  -9.360   8.839  1.00  3.65           C  
ATOM   2240  C   SER A 142       4.734  -9.243  10.118  1.00  3.65           C  
ATOM   2241  O   SER A 142       5.568 -10.109  10.417  1.00  3.65           O  
ATOM   2242  CB  SER A 142       4.258 -10.644   8.120  1.00  3.65           C  
ATOM   2243  OG  SER A 142       5.600 -10.618   7.696  1.00  3.65           O  
ATOM   2244  H   SER A 142       4.713  -8.319   7.140  1.00  3.65           H  
ATOM   2245  HA  SER A 142       2.832  -9.393   9.121  1.00  3.65           H  
ATOM   2246 1HB  SER A 142       4.104 -11.484   8.794  1.00  3.65           H  
ATOM   2247 2HB  SER A 142       3.607 -10.787   7.258  1.00  3.65           H  
ATOM   2248  HG  SER A 142       5.654  -9.933   6.992  1.00  3.65           H  
ATOM   2249  N   GLN A 143       4.547  -8.125  10.828  1.00  3.62           N  
ATOM   2250  CA  GLN A 143       5.249  -7.728  12.051  1.00  3.62           C  
ATOM   2251  C   GLN A 143       6.776  -7.751  11.900  1.00  3.62           C  
ATOM   2252  O   GLN A 143       7.501  -7.892  12.887  1.00  3.62           O  
ATOM   2253  CB  GLN A 143       4.848  -8.646  13.218  1.00  3.62           C  
ATOM   2254  CG  GLN A 143       3.379  -8.535  13.670  1.00  3.62           C  
ATOM   2255  CD  GLN A 143       2.395  -9.316  12.793  1.00  3.62           C  
ATOM   2256  OE1 GLN A 143       2.613 -10.494  12.485  1.00  3.62           O  
ATOM   2257  NE2 GLN A 143       1.301  -8.664  12.402  1.00  3.62           N  
ATOM   2258  H   GLN A 143       3.827  -7.506  10.468  1.00  3.62           H  
ATOM   2259  HA  GLN A 143       4.944  -6.708  12.289  1.00  3.62           H  
ATOM   2260 1HB  GLN A 143       5.037  -9.689  12.951  1.00  3.62           H  
ATOM   2261 2HB  GLN A 143       5.472  -8.422  14.084  1.00  3.62           H  
ATOM   2262 1HG  GLN A 143       3.300  -8.917  14.687  1.00  3.62           H  
ATOM   2263 2HG  GLN A 143       3.091  -7.484  13.645  1.00  3.62           H  
ATOM   2264 1HE2 GLN A 143       0.619  -9.125  11.832  1.00  3.62           H  
ATOM   2265 2HE2 GLN A 143       1.157  -7.711  12.676  1.00  3.62           H  
ATOM   2266  N   ALA A 144       7.262  -7.692  10.653  1.00  3.27           N  
ATOM   2267  CA  ALA A 144       8.670  -7.850  10.297  1.00  3.27           C  
ATOM   2268  C   ALA A 144       9.276  -9.122  10.918  1.00  3.27           C  
ATOM   2269  O   ALA A 144      10.495  -9.219  11.072  1.00  3.27           O  
ATOM   2270  CB  ALA A 144       9.460  -6.648  10.749  1.00  3.27           C  
ATOM   2271  H   ALA A 144       6.615  -7.491   9.896  1.00  3.27           H  
ATOM   2272  HA  ALA A 144       8.730  -7.934   9.212  1.00  3.27           H  
ATOM   2273 1HB  ALA A 144      10.483  -6.778  10.439  1.00  3.27           H  
ATOM   2274 2HB  ALA A 144       9.045  -5.752  10.291  1.00  3.27           H  
ATOM   2275 3HB  ALA A 144       9.416  -6.559  11.833  1.00  3.27           H  
ATOM   2276  N   GLY A 145       8.439 -10.113  11.251  1.00  2.75           N  
ATOM   2277  CA  GLY A 145       8.910 -11.284  11.980  1.00  2.75           C  
ATOM   2278  C   GLY A 145       9.961 -12.093  11.250  1.00  2.75           C  
ATOM   2279  O   GLY A 145      11.113 -12.192  11.687  1.00  2.75           O  
ATOM   2280  H   GLY A 145       7.441 -10.018  11.045  1.00  2.75           H  
ATOM   2281 1HA  GLY A 145       9.309 -10.957  12.940  1.00  2.75           H  
ATOM   2282 2HA  GLY A 145       8.053 -11.921  12.200  1.00  2.75           H  
ATOM   2283  N   ALA A 146       9.570 -12.667  10.118  1.00  2.23           N  
ATOM   2284  CA  ALA A 146      10.490 -13.474   9.337  1.00  2.23           C  
ATOM   2285  C   ALA A 146      11.671 -12.656   8.863  1.00  2.23           C  
ATOM   2286  O   ALA A 146      12.792 -13.156   8.812  1.00  2.23           O  
ATOM   2287  CB  ALA A 146       9.780 -14.085   8.146  1.00  2.23           C  
ATOM   2288  H   ALA A 146       8.614 -12.546   9.810  1.00  2.23           H  
ATOM   2289  HA  ALA A 146      10.865 -14.274   9.976  1.00  2.23           H  
ATOM   2290 1HB  ALA A 146      10.479 -14.707   7.587  1.00  2.23           H  
ATOM   2291 2HB  ALA A 146       8.949 -14.696   8.492  1.00  2.23           H  
ATOM   2292 3HB  ALA A 146       9.405 -13.293   7.499  1.00  2.23           H  
ATOM   2293  N   ARG A 147      11.440 -11.384   8.535  1.00  1.81           N  
ATOM   2294  CA  ARG A 147      12.533 -10.576   8.020  1.00  1.81           C  
ATOM   2295  C   ARG A 147      13.648 -10.458   9.049  1.00  1.81           C  
ATOM   2296  O   ARG A 147      14.818 -10.712   8.748  1.00  1.81           O  
ATOM   2297  CB  ARG A 147      12.057  -9.178   7.657  1.00  1.81           C  
ATOM   2298  CG  ARG A 147      11.134  -9.099   6.467  1.00  1.81           C  
ATOM   2299  CD  ARG A 147      10.777  -7.710   6.120  1.00  1.81           C  
ATOM   2300  NE  ARG A 147      11.891  -6.923   5.559  1.00  1.81           N  
ATOM   2301  CZ  ARG A 147      12.210  -6.869   4.229  1.00  1.81           C  
ATOM   2302  NH1 ARG A 147      11.515  -7.564   3.354  1.00  1.81           N  
ATOM   2303  NH2 ARG A 147      13.213  -6.106   3.811  1.00  1.81           N  
ATOM   2304  H   ARG A 147      10.513 -10.997   8.629  1.00  1.81           H  
ATOM   2305  HA  ARG A 147      12.928 -11.057   7.125  1.00  1.81           H  
ATOM   2306 1HB  ARG A 147      11.513  -8.764   8.507  1.00  1.81           H  
ATOM   2307 2HB  ARG A 147      12.899  -8.521   7.484  1.00  1.81           H  
ATOM   2308 1HG  ARG A 147      11.595  -9.545   5.613  1.00  1.81           H  
ATOM   2309 2HG  ARG A 147      10.210  -9.632   6.694  1.00  1.81           H  
ATOM   2310 1HD  ARG A 147       9.986  -7.740   5.384  1.00  1.81           H  
ATOM   2311 2HD  ARG A 147      10.437  -7.201   7.017  1.00  1.81           H  
ATOM   2312  HE  ARG A 147      12.447  -6.372   6.203  1.00  1.81           H  
ATOM   2313 1HH1 ARG A 147      10.745  -8.165   3.635  1.00  1.81           H  
ATOM   2314 2HH1 ARG A 147      11.736  -7.557   2.352  1.00  1.81           H  
ATOM   2315 1HH2 ARG A 147      13.747  -5.569   4.475  1.00  1.81           H  
ATOM   2316 2HH2 ARG A 147      13.445  -6.051   2.800  1.00  1.81           H  
ATOM   2317  N   LEU A 148      13.280 -10.159  10.296  1.00  1.52           N  
ATOM   2318  CA  LEU A 148      14.274 -10.041  11.349  1.00  1.52           C  
ATOM   2319  C   LEU A 148      14.945 -11.378  11.605  1.00  1.52           C  
ATOM   2320  O   LEU A 148      16.159 -11.440  11.812  1.00  1.52           O  
ATOM   2321  CB  LEU A 148      13.614  -9.494  12.612  1.00  1.52           C  
ATOM   2322  CG  LEU A 148      13.192  -8.016  12.518  1.00  1.52           C  
ATOM   2323  CD1 LEU A 148      12.341  -7.642  13.706  1.00  1.52           C  
ATOM   2324  CD2 LEU A 148      14.458  -7.135  12.472  1.00  1.52           C  
ATOM   2325  H   LEU A 148      12.299  -9.977  10.520  1.00  1.52           H  
ATOM   2326  HA  LEU A 148      15.032  -9.333  11.025  1.00  1.52           H  
ATOM   2327 1HB  LEU A 148      12.712 -10.083  12.808  1.00  1.52           H  
ATOM   2328 2HB  LEU A 148      14.297  -9.608  13.450  1.00  1.52           H  
ATOM   2329  HG  LEU A 148      12.598  -7.871  11.621  1.00  1.52           H  
ATOM   2330 1HD1 LEU A 148      12.040  -6.595  13.622  1.00  1.52           H  
ATOM   2331 2HD1 LEU A 148      11.448  -8.275  13.719  1.00  1.52           H  
ATOM   2332 3HD1 LEU A 148      12.907  -7.787  14.623  1.00  1.52           H  
ATOM   2333 1HD2 LEU A 148      14.181  -6.088  12.413  1.00  1.52           H  
ATOM   2334 2HD2 LEU A 148      15.041  -7.295  13.378  1.00  1.52           H  
ATOM   2335 3HD2 LEU A 148      15.057  -7.405  11.602  1.00  1.52           H  
ATOM   2336  N   MET A 149      14.179 -12.468  11.538  1.00  1.33           N  
ATOM   2337  CA  MET A 149      14.764 -13.786  11.737  1.00  1.33           C  
ATOM   2338  C   MET A 149      15.855 -14.057  10.711  1.00  1.33           C  
ATOM   2339  O   MET A 149      16.967 -14.452  11.072  1.00  1.33           O  
ATOM   2340  CB  MET A 149      13.714 -14.874  11.599  1.00  1.33           C  
ATOM   2341  CG  MET A 149      14.265 -16.268  11.766  1.00  1.33           C  
ATOM   2342  SD  MET A 149      13.080 -17.500  11.301  1.00  1.33           S  
ATOM   2343  CE  MET A 149      13.137 -17.200   9.552  1.00  1.33           C  
ATOM   2344  H   MET A 149      13.173 -12.379  11.374  1.00  1.33           H  
ATOM   2345  HA  MET A 149      15.210 -13.825  12.728  1.00  1.33           H  
ATOM   2346 1HB  MET A 149      12.921 -14.714  12.327  1.00  1.33           H  
ATOM   2347 2HB  MET A 149      13.267 -14.820  10.614  1.00  1.33           H  
ATOM   2348 1HG  MET A 149      15.147 -16.381  11.138  1.00  1.33           H  
ATOM   2349 2HG  MET A 149      14.554 -16.434  12.802  1.00  1.33           H  
ATOM   2350 1HE  MET A 149      12.457 -17.876   9.038  1.00  1.33           H  
ATOM   2351 2HE  MET A 149      12.848 -16.163   9.347  1.00  1.33           H  
ATOM   2352 3HE  MET A 149      14.152 -17.365   9.197  1.00  1.33           H  
ATOM   2353  N   TRP A 150      15.545 -13.823   9.431  1.00  1.21           N  
ATOM   2354  CA  TRP A 150      16.504 -14.098   8.370  1.00  1.21           C  
ATOM   2355  C   TRP A 150      17.675 -13.134   8.453  1.00  1.21           C  
ATOM   2356  O   TRP A 150      18.821 -13.509   8.183  1.00  1.21           O  
ATOM   2357  CB  TRP A 150      15.849 -13.979   7.000  1.00  1.21           C  
ATOM   2358  CG  TRP A 150      14.862 -15.066   6.690  1.00  1.21           C  
ATOM   2359  CD1 TRP A 150      13.517 -14.925   6.502  1.00  1.21           C  
ATOM   2360  CD2 TRP A 150      15.134 -16.468   6.550  1.00  1.21           C  
ATOM   2361  NE1 TRP A 150      12.945 -16.136   6.256  1.00  1.21           N  
ATOM   2362  CE2 TRP A 150      13.914 -17.094   6.279  1.00  1.21           C  
ATOM   2363  CE3 TRP A 150      16.292 -17.236   6.626  1.00  1.21           C  
ATOM   2364  CZ2 TRP A 150      13.820 -18.455   6.091  1.00  1.21           C  
ATOM   2365  CZ3 TRP A 150      16.189 -18.605   6.441  1.00  1.21           C  
ATOM   2366  CH2 TRP A 150      14.989 -19.195   6.180  1.00  1.21           C  
ATOM   2367  H   TRP A 150      14.613 -13.475   9.197  1.00  1.21           H  
ATOM   2368  HA  TRP A 150      16.875 -15.110   8.490  1.00  1.21           H  
ATOM   2369 1HB  TRP A 150      15.320 -13.028   6.964  1.00  1.21           H  
ATOM   2370 2HB  TRP A 150      16.611 -13.963   6.225  1.00  1.21           H  
ATOM   2371  HD1 TRP A 150      12.977 -13.986   6.541  1.00  1.21           H  
ATOM   2372  HE1 TRP A 150      11.962 -16.296   6.083  1.00  1.21           H  
ATOM   2373  HE3 TRP A 150      17.256 -16.769   6.834  1.00  1.21           H  
ATOM   2374  HZ2 TRP A 150      12.869 -18.946   5.881  1.00  1.21           H  
ATOM   2375  HZ3 TRP A 150      17.088 -19.206   6.508  1.00  1.21           H  
ATOM   2376  HH2 TRP A 150      14.951 -20.275   6.039  1.00  1.21           H  
ATOM   2377  N   GLY A 151      17.395 -11.901   8.878  1.00  1.13           N  
ATOM   2378  CA  GLY A 151      18.415 -10.888   9.048  1.00  1.13           C  
ATOM   2379  C   GLY A 151      19.460 -11.412  10.020  1.00  1.13           C  
ATOM   2380  O   GLY A 151      20.648 -11.481   9.705  1.00  1.13           O  
ATOM   2381  H   GLY A 151      16.427 -11.640   9.064  1.00  1.13           H  
ATOM   2382 1HA  GLY A 151      18.870 -10.649   8.087  1.00  1.13           H  
ATOM   2383 2HA  GLY A 151      17.959  -9.980   9.441  1.00  1.13           H  
ATOM   2384  N   VAL A 152      19.009 -11.848  11.194  1.00  1.06           N  
ATOM   2385  CA  VAL A 152      19.919 -12.388  12.193  1.00  1.06           C  
ATOM   2386  C   VAL A 152      20.649 -13.627  11.687  1.00  1.06           C  
ATOM   2387  O   VAL A 152      21.866 -13.743  11.844  1.00  1.06           O  
ATOM   2388  CB  VAL A 152      19.163 -12.749  13.476  1.00  1.06           C  
ATOM   2389  CG1 VAL A 152      20.089 -13.510  14.419  1.00  1.06           C  
ATOM   2390  CG2 VAL A 152      18.655 -11.478  14.136  1.00  1.06           C  
ATOM   2391  H   VAL A 152      18.010 -11.784  11.400  1.00  1.06           H  
ATOM   2392  HA  VAL A 152      20.657 -11.622  12.430  1.00  1.06           H  
ATOM   2393  HB  VAL A 152      18.317 -13.398  13.226  1.00  1.06           H  
ATOM   2394 1HG1 VAL A 152      19.544 -13.773  15.326  1.00  1.06           H  
ATOM   2395 2HG1 VAL A 152      20.438 -14.420  13.930  1.00  1.06           H  
ATOM   2396 3HG1 VAL A 152      20.943 -12.884  14.676  1.00  1.06           H  
ATOM   2397 1HG2 VAL A 152      18.110 -11.733  15.043  1.00  1.06           H  
ATOM   2398 2HG2 VAL A 152      19.499 -10.836  14.385  1.00  1.06           H  
ATOM   2399 3HG2 VAL A 152      17.992 -10.955  13.450  1.00  1.06           H  
ATOM   2400  N   LEU A 153      19.944 -14.532  11.020  1.00  1.00           N  
ATOM   2401  CA  LEU A 153      20.595 -15.733  10.520  1.00  1.00           C  
ATOM   2402  C   LEU A 153      21.717 -15.402   9.529  1.00  1.00           C  
ATOM   2403  O   LEU A 153      22.766 -16.051   9.543  1.00  1.00           O  
ATOM   2404  CB  LEU A 153      19.557 -16.645   9.856  1.00  1.00           C  
ATOM   2405  CG  LEU A 153      18.552 -17.297  10.799  1.00  1.00           C  
ATOM   2406  CD1 LEU A 153      17.455 -17.990   9.984  1.00  1.00           C  
ATOM   2407  CD2 LEU A 153      19.290 -18.278  11.678  1.00  1.00           C  
ATOM   2408  H   LEU A 153      18.937 -14.408  10.894  1.00  1.00           H  
ATOM   2409  HA  LEU A 153      21.032 -16.260  11.367  1.00  1.00           H  
ATOM   2410 1HB  LEU A 153      19.006 -16.065   9.120  1.00  1.00           H  
ATOM   2411 2HB  LEU A 153      20.077 -17.443   9.340  1.00  1.00           H  
ATOM   2412  HG  LEU A 153      18.088 -16.545  11.425  1.00  1.00           H  
ATOM   2413 1HD1 LEU A 153      16.737 -18.455  10.659  1.00  1.00           H  
ATOM   2414 2HD1 LEU A 153      16.944 -17.256   9.380  1.00  1.00           H  
ATOM   2415 3HD1 LEU A 153      17.897 -18.749   9.343  1.00  1.00           H  
ATOM   2416 1HD2 LEU A 153      18.587 -18.749  12.364  1.00  1.00           H  
ATOM   2417 2HD2 LEU A 153      19.760 -19.041  11.056  1.00  1.00           H  
ATOM   2418 3HD2 LEU A 153      20.056 -17.749  12.246  1.00  1.00           H  
ATOM   2419  N   SER A 154      21.548 -14.352   8.717  1.00  0.95           N  
ATOM   2420  CA  SER A 154      22.565 -13.981   7.730  1.00  0.95           C  
ATOM   2421  C   SER A 154      23.877 -13.527   8.394  1.00  0.95           C  
ATOM   2422  O   SER A 154      24.937 -13.511   7.751  1.00  0.95           O  
ATOM   2423  CB  SER A 154      22.058 -12.882   6.791  1.00  0.95           C  
ATOM   2424  OG  SER A 154      21.976 -11.612   7.407  1.00  0.95           O  
ATOM   2425  H   SER A 154      20.667 -13.833   8.740  1.00  0.95           H  
ATOM   2426  HA  SER A 154      22.783 -14.855   7.124  1.00  0.95           H  
ATOM   2427 1HB  SER A 154      22.714 -12.825   5.921  1.00  0.95           H  
ATOM   2428 2HB  SER A 154      21.068 -13.167   6.428  1.00  0.95           H  
ATOM   2429  HG  SER A 154      21.495 -11.724   8.247  1.00  0.95           H  
ATOM   2430  N   THR A 155      23.831 -13.173   9.688  1.00  0.90           N  
ATOM   2431  CA  THR A 155      25.024 -12.678  10.341  1.00  0.90           C  
ATOM   2432  C   THR A 155      25.916 -13.832  10.768  1.00  0.90           C  
ATOM   2433  O   THR A 155      27.077 -13.626  11.118  1.00  0.90           O  
ATOM   2434  CB  THR A 155      24.700 -11.784  11.562  1.00  0.90           C  
ATOM   2435  OG1 THR A 155      24.051 -12.541  12.587  1.00  0.90           O  
ATOM   2436  CG2 THR A 155      23.779 -10.658  11.131  1.00  0.90           C  
ATOM   2437  H   THR A 155      22.967 -13.245  10.227  1.00  0.90           H  
ATOM   2438  HA  THR A 155      25.571 -12.068   9.627  1.00  0.90           H  
ATOM   2439  HB  THR A 155      25.623 -11.363  11.961  1.00  0.90           H  
ATOM   2440  HG1 THR A 155      23.311 -13.047  12.204  1.00  0.90           H  
ATOM   2441 1HG2 THR A 155      23.548 -10.023  11.985  1.00  0.90           H  
ATOM   2442 2HG2 THR A 155      24.262 -10.066  10.355  1.00  0.90           H  
ATOM   2443 3HG2 THR A 155      22.861 -11.085  10.741  1.00  0.90           H  
ATOM   2444  N   VAL A 156      25.394 -15.057  10.726  1.00  0.85           N  
ATOM   2445  CA  VAL A 156      26.201 -16.188  11.126  1.00  0.85           C  
ATOM   2446  C   VAL A 156      27.347 -16.404  10.117  1.00  0.85           C  
ATOM   2447  O   VAL A 156      28.513 -16.311  10.516  1.00  0.85           O  
ATOM   2448  CB  VAL A 156      25.325 -17.443  11.363  1.00  0.85           C  
ATOM   2449  CG1 VAL A 156      26.214 -18.656  11.612  1.00  0.85           C  
ATOM   2450  CG2 VAL A 156      24.405 -17.170  12.543  1.00  0.85           C  
ATOM   2451  H   VAL A 156      24.435 -15.209  10.410  1.00  0.85           H  
ATOM   2452  HA  VAL A 156      26.652 -15.950  12.090  1.00  0.85           H  
ATOM   2453  HB  VAL A 156      24.703 -17.645  10.522  1.00  0.85           H  
ATOM   2454 1HG1 VAL A 156      25.590 -19.531  11.787  1.00  0.85           H  
ATOM   2455 2HG1 VAL A 156      26.847 -18.831  10.744  1.00  0.85           H  
ATOM   2456 3HG1 VAL A 156      26.839 -18.476  12.486  1.00  0.85           H  
ATOM   2457 1HG2 VAL A 156      23.773 -18.039  12.721  1.00  0.85           H  
ATOM   2458 2HG2 VAL A 156      25.002 -16.963  13.429  1.00  0.85           H  
ATOM   2459 3HG2 VAL A 156      23.774 -16.302  12.315  1.00  0.85           H  
ATOM   2460  N   PRO A 157      27.104 -16.685   8.813  1.00  0.81           N  
ATOM   2461  CA  PRO A 157      28.155 -16.776   7.828  1.00  0.81           C  
ATOM   2462  C   PRO A 157      28.901 -15.454   7.656  1.00  0.81           C  
ATOM   2463  O   PRO A 157      30.079 -15.462   7.308  1.00  0.81           O  
ATOM   2464  CB  PRO A 157      27.399 -17.186   6.582  1.00  0.81           C  
ATOM   2465  CG  PRO A 157      25.988 -16.783   6.837  1.00  0.81           C  
ATOM   2466  CD  PRO A 157      25.775 -16.982   8.272  1.00  0.81           C  
ATOM   2467  HA  PRO A 157      28.846 -17.573   8.130  1.00  0.81           H  
ATOM   2468 1HB  PRO A 157      27.826 -16.668   5.725  1.00  0.81           H  
ATOM   2469 2HB  PRO A 157      27.521 -18.262   6.393  1.00  0.81           H  
ATOM   2470 1HG  PRO A 157      25.867 -15.729   6.592  1.00  0.81           H  
ATOM   2471 2HG  PRO A 157      25.295 -17.354   6.206  1.00  0.81           H  
ATOM   2472 1HD  PRO A 157      25.018 -16.288   8.576  1.00  0.81           H  
ATOM   2473 2HD  PRO A 157      25.497 -18.027   8.454  1.00  0.81           H  
ATOM   2474  N   PHE A 158      28.282 -14.298   7.960  1.00  0.78           N  
ATOM   2475  CA  PHE A 158      29.083 -13.081   7.878  1.00  0.78           C  
ATOM   2476  C   PHE A 158      30.235 -13.146   8.858  1.00  0.78           C  
ATOM   2477  O   PHE A 158      31.384 -12.854   8.510  1.00  0.78           O  
ATOM   2478  CB  PHE A 158      28.323 -11.797   8.126  1.00  0.78           C  
ATOM   2479  CG  PHE A 158      29.310 -10.640   8.198  1.00  0.78           C  
ATOM   2480  CD1 PHE A 158      29.961 -10.168   7.059  1.00  0.78           C  
ATOM   2481  CD2 PHE A 158      29.595 -10.033   9.418  1.00  0.78           C  
ATOM   2482  CE1 PHE A 158      30.875  -9.136   7.154  1.00  0.78           C  
ATOM   2483  CE2 PHE A 158      30.501  -8.993   9.501  1.00  0.78           C  
ATOM   2484  CZ  PHE A 158      31.142  -8.546   8.368  1.00  0.78           C  
ATOM   2485  H   PHE A 158      27.289 -14.237   8.197  1.00  0.78           H  
ATOM   2486  HA  PHE A 158      29.502 -13.020   6.875  1.00  0.78           H  
ATOM   2487 1HB  PHE A 158      27.594 -11.614   7.342  1.00  0.78           H  
ATOM   2488 2HB  PHE A 158      27.802 -11.860   9.071  1.00  0.78           H  
ATOM   2489  HD1 PHE A 158      29.758 -10.630   6.095  1.00  0.78           H  
ATOM   2490  HD2 PHE A 158      29.095 -10.393  10.319  1.00  0.78           H  
ATOM   2491  HE1 PHE A 158      31.388  -8.794   6.271  1.00  0.78           H  
ATOM   2492  HE2 PHE A 158      30.712  -8.529  10.464  1.00  0.78           H  
ATOM   2493  HZ  PHE A 158      31.861  -7.725   8.431  1.00  0.78           H  
ATOM   2494  N   LEU A 159      29.923 -13.475  10.109  1.00  0.76           N  
ATOM   2495  CA  LEU A 159      30.953 -13.547  11.125  1.00  0.76           C  
ATOM   2496  C   LEU A 159      31.971 -14.631  10.785  1.00  0.76           C  
ATOM   2497  O   LEU A 159      33.161 -14.472  11.057  1.00  0.76           O  
ATOM   2498  CB  LEU A 159      30.312 -13.749  12.492  1.00  0.76           C  
ATOM   2499  CG  LEU A 159      29.539 -12.510  12.974  1.00  0.76           C  
ATOM   2500  CD1 LEU A 159      28.805 -12.832  14.259  1.00  0.76           C  
ATOM   2501  CD2 LEU A 159      30.528 -11.347  13.144  1.00  0.76           C  
ATOM   2502  H   LEU A 159      28.955 -13.687  10.363  1.00  0.76           H  
ATOM   2503  HA  LEU A 159      31.471 -12.591  11.144  1.00  0.76           H  
ATOM   2504 1HB  LEU A 159      29.605 -14.582  12.425  1.00  0.76           H  
ATOM   2505 2HB  LEU A 159      31.080 -13.992  13.222  1.00  0.76           H  
ATOM   2506  HG  LEU A 159      28.796 -12.234  12.229  1.00  0.76           H  
ATOM   2507 1HD1 LEU A 159      28.248 -11.956  14.590  1.00  0.76           H  
ATOM   2508 2HD1 LEU A 159      28.112 -13.657  14.076  1.00  0.76           H  
ATOM   2509 3HD1 LEU A 159      29.521 -13.119  15.026  1.00  0.76           H  
ATOM   2510 1HD2 LEU A 159      29.989 -10.458  13.471  1.00  0.76           H  
ATOM   2511 2HD2 LEU A 159      31.280 -11.612  13.888  1.00  0.76           H  
ATOM   2512 3HD2 LEU A 159      31.016 -11.147  12.190  1.00  0.76           H  
ATOM   2513  N   TYR A 160      31.521 -15.729  10.177  1.00  0.75           N  
ATOM   2514  CA  TYR A 160      32.457 -16.760   9.735  1.00  0.75           C  
ATOM   2515  C   TYR A 160      33.461 -16.143   8.743  1.00  0.75           C  
ATOM   2516  O   TYR A 160      34.673 -16.329   8.871  1.00  0.75           O  
ATOM   2517  CB  TYR A 160      31.733 -17.914   9.088  1.00  0.75           C  
ATOM   2518  CG  TYR A 160      32.620 -19.014   8.656  1.00  0.75           C  
ATOM   2519  CD1 TYR A 160      33.034 -19.956   9.574  1.00  0.75           C  
ATOM   2520  CD2 TYR A 160      33.026 -19.090   7.351  1.00  0.75           C  
ATOM   2521  CE1 TYR A 160      33.837 -20.987   9.175  1.00  0.75           C  
ATOM   2522  CE2 TYR A 160      33.823 -20.116   6.942  1.00  0.75           C  
ATOM   2523  CZ  TYR A 160      34.228 -21.074   7.854  1.00  0.75           C  
ATOM   2524  OH  TYR A 160      35.009 -22.120   7.472  1.00  0.75           O  
ATOM   2525  H   TYR A 160      30.517 -15.849  10.027  1.00  0.75           H  
ATOM   2526  HA  TYR A 160      33.013 -17.126  10.596  1.00  0.75           H  
ATOM   2527 1HB  TYR A 160      30.984 -18.312   9.774  1.00  0.75           H  
ATOM   2528 2HB  TYR A 160      31.212 -17.555   8.210  1.00  0.75           H  
ATOM   2529  HD1 TYR A 160      32.712 -19.884  10.613  1.00  0.75           H  
ATOM   2530  HD2 TYR A 160      32.706 -18.335   6.645  1.00  0.75           H  
ATOM   2531  HE1 TYR A 160      34.158 -21.741   9.894  1.00  0.75           H  
ATOM   2532  HE2 TYR A 160      34.123 -20.168   5.906  1.00  0.75           H  
ATOM   2533  HH  TYR A 160      35.160 -22.690   8.232  1.00  0.75           H  
ATOM   2534  N   ILE A 161      32.952 -15.392   7.753  1.00  0.75           N  
ATOM   2535  CA  ILE A 161      33.819 -14.734   6.773  1.00  0.75           C  
ATOM   2536  C   ILE A 161      34.771 -13.784   7.459  1.00  0.75           C  
ATOM   2537  O   ILE A 161      35.961 -13.771   7.151  1.00  0.75           O  
ATOM   2538  CB  ILE A 161      33.018 -13.940   5.717  1.00  0.75           C  
ATOM   2539  CG1 ILE A 161      32.278 -14.884   4.802  1.00  0.75           C  
ATOM   2540  CG2 ILE A 161      33.914 -12.991   4.945  1.00  0.75           C  
ATOM   2541  CD1 ILE A 161      31.276 -14.201   3.933  1.00  0.75           C  
ATOM   2542  H   ILE A 161      31.940 -15.280   7.680  1.00  0.75           H  
ATOM   2543  HA  ILE A 161      34.401 -15.498   6.261  1.00  0.75           H  
ATOM   2544  HB  ILE A 161      32.260 -13.352   6.231  1.00  0.75           H  
ATOM   2545 1HG1 ILE A 161      32.997 -15.399   4.159  1.00  0.75           H  
ATOM   2546 2HG1 ILE A 161      31.764 -15.623   5.408  1.00  0.75           H  
ATOM   2547 1HG2 ILE A 161      33.318 -12.433   4.243  1.00  0.75           H  
ATOM   2548 2HG2 ILE A 161      34.390 -12.308   5.641  1.00  0.75           H  
ATOM   2549 3HG2 ILE A 161      34.665 -13.549   4.416  1.00  0.75           H  
ATOM   2550 1HD1 ILE A 161      30.809 -14.932   3.334  1.00  0.75           H  
ATOM   2551 2HD1 ILE A 161      30.532 -13.707   4.558  1.00  0.75           H  
ATOM   2552 3HD1 ILE A 161      31.769 -13.469   3.300  1.00  0.75           H  
ATOM   2553  N   LEU A 162      34.260 -13.006   8.407  1.00  0.76           N  
ATOM   2554  CA  LEU A 162      35.090 -12.092   9.167  1.00  0.76           C  
ATOM   2555  C   LEU A 162      36.226 -12.851   9.823  1.00  0.76           C  
ATOM   2556  O   LEU A 162      37.390 -12.468   9.690  1.00  0.76           O  
ATOM   2557  CB  LEU A 162      34.242 -11.369  10.215  1.00  0.76           C  
ATOM   2558  CG  LEU A 162      34.909 -10.270  11.005  1.00  0.76           C  
ATOM   2559  CD1 LEU A 162      33.838  -9.299  11.481  1.00  0.76           C  
ATOM   2560  CD2 LEU A 162      35.678 -10.863  12.170  1.00  0.76           C  
ATOM   2561  H   LEU A 162      33.258 -13.051   8.597  1.00  0.76           H  
ATOM   2562  HA  LEU A 162      35.528 -11.372   8.495  1.00  0.76           H  
ATOM   2563 1HB  LEU A 162      33.362 -10.951   9.720  1.00  0.76           H  
ATOM   2564 2HB  LEU A 162      33.900 -12.099  10.934  1.00  0.76           H  
ATOM   2565  HG  LEU A 162      35.582  -9.749  10.385  1.00  0.76           H  
ATOM   2566 1HD1 LEU A 162      34.303  -8.490  12.042  1.00  0.76           H  
ATOM   2567 2HD1 LEU A 162      33.316  -8.888  10.621  1.00  0.76           H  
ATOM   2568 3HD1 LEU A 162      33.130  -9.824  12.118  1.00  0.76           H  
ATOM   2569 1HD2 LEU A 162      36.156 -10.062  12.735  1.00  0.76           H  
ATOM   2570 2HD2 LEU A 162      34.992 -11.409  12.820  1.00  0.76           H  
ATOM   2571 3HD2 LEU A 162      36.439 -11.543  11.796  1.00  0.76           H  
ATOM   2572  N   TYR A 163      35.904 -13.949  10.512  1.00  0.78           N  
ATOM   2573  CA  TYR A 163      36.919 -14.754  11.166  1.00  0.78           C  
ATOM   2574  C   TYR A 163      37.982 -15.171  10.171  1.00  0.78           C  
ATOM   2575  O   TYR A 163      39.169 -14.983  10.411  1.00  0.78           O  
ATOM   2576  CB  TYR A 163      36.320 -16.026  11.773  1.00  0.78           C  
ATOM   2577  CG  TYR A 163      37.342 -16.932  12.439  1.00  0.78           C  
ATOM   2578  CD1 TYR A 163      37.684 -16.732  13.765  1.00  0.78           C  
ATOM   2579  CD2 TYR A 163      37.958 -17.946  11.708  1.00  0.78           C  
ATOM   2580  CE1 TYR A 163      38.618 -17.552  14.368  1.00  0.78           C  
ATOM   2581  CE2 TYR A 163      38.902 -18.756  12.307  1.00  0.78           C  
ATOM   2582  CZ  TYR A 163      39.229 -18.564  13.635  1.00  0.78           C  
ATOM   2583  OH  TYR A 163      40.165 -19.368  14.243  1.00  0.78           O  
ATOM   2584  H   TYR A 163      34.926 -14.222  10.590  1.00  0.78           H  
ATOM   2585  HA  TYR A 163      37.392 -14.158  11.946  1.00  0.78           H  
ATOM   2586 1HB  TYR A 163      35.565 -15.753  12.511  1.00  0.78           H  
ATOM   2587 2HB  TYR A 163      35.822 -16.599  11.004  1.00  0.78           H  
ATOM   2588  HD1 TYR A 163      37.209 -15.933  14.334  1.00  0.78           H  
ATOM   2589  HD2 TYR A 163      37.697 -18.097  10.662  1.00  0.78           H  
ATOM   2590  HE1 TYR A 163      38.882 -17.397  15.414  1.00  0.78           H  
ATOM   2591  HE2 TYR A 163      39.385 -19.547  11.734  1.00  0.78           H  
ATOM   2592  HH  TYR A 163      40.195 -19.167  15.182  1.00  0.78           H  
ATOM   2593  N   VAL A 164      37.571 -15.733   9.038  1.00  0.81           N  
ATOM   2594  CA  VAL A 164      38.550 -16.227   8.083  1.00  0.81           C  
ATOM   2595  C   VAL A 164      39.400 -15.101   7.481  1.00  0.81           C  
ATOM   2596  O   VAL A 164      40.631 -15.227   7.397  1.00  0.81           O  
ATOM   2597  CB  VAL A 164      37.861 -17.029   6.966  1.00  0.81           C  
ATOM   2598  CG1 VAL A 164      38.897 -17.395   5.879  1.00  0.81           C  
ATOM   2599  CG2 VAL A 164      37.220 -18.296   7.556  1.00  0.81           C  
ATOM   2600  H   VAL A 164      36.569 -15.846   8.864  1.00  0.81           H  
ATOM   2601  HA  VAL A 164      39.214 -16.907   8.614  1.00  0.81           H  
ATOM   2602  HB  VAL A 164      37.084 -16.416   6.518  1.00  0.81           H  
ATOM   2603 1HG1 VAL A 164      38.410 -17.957   5.091  1.00  0.81           H  
ATOM   2604 2HG1 VAL A 164      39.334 -16.487   5.463  1.00  0.81           H  
ATOM   2605 3HG1 VAL A 164      39.679 -18.003   6.316  1.00  0.81           H  
ATOM   2606 1HG2 VAL A 164      36.723 -18.855   6.761  1.00  0.81           H  
ATOM   2607 2HG2 VAL A 164      37.989 -18.918   8.011  1.00  0.81           H  
ATOM   2608 3HG2 VAL A 164      36.486 -18.015   8.313  1.00  0.81           H  
ATOM   2609  N   LEU A 165      38.771 -13.992   7.089  1.00  0.85           N  
ATOM   2610  CA  LEU A 165      39.526 -12.889   6.511  1.00  0.85           C  
ATOM   2611  C   LEU A 165      40.488 -12.275   7.535  1.00  0.85           C  
ATOM   2612  O   LEU A 165      41.604 -11.855   7.197  1.00  0.85           O  
ATOM   2613  CB  LEU A 165      38.585 -11.782   6.010  1.00  0.85           C  
ATOM   2614  CG  LEU A 165      37.683 -12.124   4.804  1.00  0.85           C  
ATOM   2615  CD1 LEU A 165      36.780 -10.945   4.514  1.00  0.85           C  
ATOM   2616  CD2 LEU A 165      38.508 -12.465   3.633  1.00  0.85           C  
ATOM   2617  H   LEU A 165      37.761 -13.917   7.186  1.00  0.85           H  
ATOM   2618  HA  LEU A 165      40.099 -13.267   5.673  1.00  0.85           H  
ATOM   2619 1HB  LEU A 165      37.924 -11.504   6.837  1.00  0.85           H  
ATOM   2620 2HB  LEU A 165      39.179 -10.922   5.744  1.00  0.85           H  
ATOM   2621  HG  LEU A 165      37.056 -12.971   5.053  1.00  0.85           H  
ATOM   2622 1HD1 LEU A 165      36.125 -11.180   3.676  1.00  0.85           H  
ATOM   2623 2HD1 LEU A 165      36.188 -10.734   5.382  1.00  0.85           H  
ATOM   2624 3HD1 LEU A 165      37.382 -10.073   4.267  1.00  0.85           H  
ATOM   2625 1HD2 LEU A 165      37.871 -12.707   2.788  1.00  0.85           H  
ATOM   2626 2HD2 LEU A 165      39.124 -11.617   3.393  1.00  0.85           H  
ATOM   2627 3HD2 LEU A 165      39.128 -13.322   3.877  1.00  0.85           H  
ATOM   2628  N   TRP A 166      40.046 -12.191   8.790  1.00  0.91           N  
ATOM   2629  CA  TRP A 166      40.855 -11.615   9.849  1.00  0.91           C  
ATOM   2630  C   TRP A 166      42.011 -12.543  10.250  1.00  0.91           C  
ATOM   2631  O   TRP A 166      43.176 -12.137  10.300  1.00  0.91           O  
ATOM   2632  CB  TRP A 166      39.989 -11.302  11.064  1.00  0.91           C  
ATOM   2633  CG  TRP A 166      40.706 -10.549  12.104  1.00  0.91           C  
ATOM   2634  CD1 TRP A 166      41.213 -11.005  13.282  1.00  0.91           C  
ATOM   2635  CD2 TRP A 166      40.993  -9.136  12.057  1.00  0.91           C  
ATOM   2636  NE1 TRP A 166      41.809  -9.968  13.970  1.00  0.91           N  
ATOM   2637  CE2 TRP A 166      41.682  -8.817  13.229  1.00  0.91           C  
ATOM   2638  CE3 TRP A 166      40.722  -8.128  11.121  1.00  0.91           C  
ATOM   2639  CZ2 TRP A 166      42.115  -7.528  13.495  1.00  0.91           C  
ATOM   2640  CZ3 TRP A 166      41.152  -6.837  11.386  1.00  0.91           C  
ATOM   2641  CH2 TRP A 166      41.834  -6.544  12.543  1.00  0.91           C  
ATOM   2642  H   TRP A 166      39.111 -12.522   9.028  1.00  0.91           H  
ATOM   2643  HA  TRP A 166      41.266 -10.682   9.497  1.00  0.91           H  
ATOM   2644 1HB  TRP A 166      39.120 -10.721  10.748  1.00  0.91           H  
ATOM   2645 2HB  TRP A 166      39.615 -12.233  11.494  1.00  0.91           H  
ATOM   2646  HD1 TRP A 166      41.158 -12.036  13.625  1.00  0.91           H  
ATOM   2647  HE1 TRP A 166      42.263 -10.039  14.870  1.00  0.91           H  
ATOM   2648  HE3 TRP A 166      40.183  -8.359  10.202  1.00  0.91           H  
ATOM   2649  HZ2 TRP A 166      42.655  -7.276  14.409  1.00  0.91           H  
ATOM   2650  HZ3 TRP A 166      40.938  -6.060  10.652  1.00  0.91           H  
ATOM   2651  HH2 TRP A 166      42.160  -5.519  12.724  1.00  0.91           H  
ATOM   2652  N   VAL A 167      41.669 -13.794  10.545  1.00  0.97           N  
ATOM   2653  CA  VAL A 167      42.588 -14.791  11.069  1.00  0.97           C  
ATOM   2654  C   VAL A 167      43.446 -15.516  10.038  1.00  0.97           C  
ATOM   2655  O   VAL A 167      44.634 -15.714  10.263  1.00  0.97           O  
ATOM   2656  CB  VAL A 167      41.793 -15.832  11.880  1.00  0.97           C  
ATOM   2657  CG1 VAL A 167      42.695 -16.956  12.344  1.00  0.97           C  
ATOM   2658  CG2 VAL A 167      41.138 -15.126  13.043  1.00  0.97           C  
ATOM   2659  H   VAL A 167      40.702 -14.075  10.437  1.00  0.97           H  
ATOM   2660  HA  VAL A 167      43.258 -14.278  11.758  1.00  0.97           H  
ATOM   2661  HB  VAL A 167      41.036 -16.284  11.246  1.00  0.97           H  
ATOM   2662 1HG1 VAL A 167      42.107 -17.683  12.904  1.00  0.97           H  
ATOM   2663 2HG1 VAL A 167      43.142 -17.439  11.484  1.00  0.97           H  
ATOM   2664 3HG1 VAL A 167      43.478 -16.553  12.982  1.00  0.97           H  
ATOM   2665 1HG2 VAL A 167      40.573 -15.827  13.615  1.00  0.97           H  
ATOM   2666 2HG2 VAL A 167      41.902 -14.678  13.674  1.00  0.97           H  
ATOM   2667 3HG2 VAL A 167      40.474 -14.350  12.661  1.00  0.97           H  
ATOM   2668  N   ARG A 168      42.877 -15.955   8.916  1.00  1.03           N  
ATOM   2669  CA  ARG A 168      43.683 -16.754   8.003  1.00  1.03           C  
ATOM   2670  C   ARG A 168      44.383 -15.859   7.000  1.00  1.03           C  
ATOM   2671  O   ARG A 168      45.612 -15.921   6.835  1.00  1.03           O  
ATOM   2672  CB  ARG A 168      42.808 -17.765   7.281  1.00  1.03           C  
ATOM   2673  CG  ARG A 168      42.083 -18.706   8.224  1.00  1.03           C  
ATOM   2674  CD  ARG A 168      43.024 -19.510   9.041  1.00  1.03           C  
ATOM   2675  NE  ARG A 168      42.319 -20.373   9.976  1.00  1.03           N  
ATOM   2676  CZ  ARG A 168      42.902 -21.052  10.985  1.00  1.03           C  
ATOM   2677  NH1 ARG A 168      44.202 -20.964  11.182  1.00  1.03           N  
ATOM   2678  NH2 ARG A 168      42.167 -21.808  11.782  1.00  1.03           N  
ATOM   2679  H   ARG A 168      41.909 -15.756   8.681  1.00  1.03           H  
ATOM   2680  HA  ARG A 168      44.437 -17.293   8.578  1.00  1.03           H  
ATOM   2681 1HB  ARG A 168      42.062 -17.246   6.682  1.00  1.03           H  
ATOM   2682 2HB  ARG A 168      43.414 -18.363   6.601  1.00  1.03           H  
ATOM   2683 1HG  ARG A 168      41.455 -18.118   8.899  1.00  1.03           H  
ATOM   2684 2HG  ARG A 168      41.456 -19.387   7.646  1.00  1.03           H  
ATOM   2685 1HD  ARG A 168      43.626 -20.140   8.385  1.00  1.03           H  
ATOM   2686 2HD  ARG A 168      43.679 -18.849   9.606  1.00  1.03           H  
ATOM   2687  HE  ARG A 168      41.319 -20.469   9.866  1.00  1.03           H  
ATOM   2688 1HH1 ARG A 168      44.771 -20.382  10.576  1.00  1.03           H  
ATOM   2689 2HH1 ARG A 168      44.633 -21.474  11.939  1.00  1.03           H  
ATOM   2690 1HH2 ARG A 168      41.169 -21.876  11.637  1.00  1.03           H  
ATOM   2691 2HH2 ARG A 168      42.601 -22.316  12.538  1.00  1.03           H  
ATOM   2692  N   LEU A 169      43.642 -14.934   6.403  1.00  1.10           N  
ATOM   2693  CA  LEU A 169      44.308 -14.092   5.425  1.00  1.10           C  
ATOM   2694  C   LEU A 169      45.286 -13.174   6.155  1.00  1.10           C  
ATOM   2695  O   LEU A 169      46.285 -12.758   5.583  1.00  1.10           O  
ATOM   2696  CB  LEU A 169      43.320 -13.281   4.585  1.00  1.10           C  
ATOM   2697  CG  LEU A 169      42.778 -13.984   3.330  1.00  1.10           C  
ATOM   2698  CD1 LEU A 169      41.933 -15.171   3.738  1.00  1.10           C  
ATOM   2699  CD2 LEU A 169      42.006 -13.021   2.524  1.00  1.10           C  
ATOM   2700  H   LEU A 169      42.640 -14.865   6.599  1.00  1.10           H  
ATOM   2701  HA  LEU A 169      44.875 -14.726   4.745  1.00  1.10           H  
ATOM   2702 1HB  LEU A 169      42.477 -13.024   5.204  1.00  1.10           H  
ATOM   2703 2HB  LEU A 169      43.805 -12.357   4.270  1.00  1.10           H  
ATOM   2704  HG  LEU A 169      43.604 -14.346   2.734  1.00  1.10           H  
ATOM   2705 1HD1 LEU A 169      41.566 -15.647   2.838  1.00  1.10           H  
ATOM   2706 2HD1 LEU A 169      42.535 -15.870   4.315  1.00  1.10           H  
ATOM   2707 3HD1 LEU A 169      41.095 -14.845   4.338  1.00  1.10           H  
ATOM   2708 1HD2 LEU A 169      41.624 -13.496   1.621  1.00  1.10           H  
ATOM   2709 2HD2 LEU A 169      41.197 -12.651   3.110  1.00  1.10           H  
ATOM   2710 3HD2 LEU A 169      42.649 -12.209   2.260  1.00  1.10           H  
ATOM   2711  N   GLY A 170      45.038 -12.910   7.436  1.00  1.15           N  
ATOM   2712  CA  GLY A 170      45.925 -12.083   8.236  1.00  1.15           C  
ATOM   2713  C   GLY A 170      47.342 -12.652   8.299  1.00  1.15           C  
ATOM   2714  O   GLY A 170      48.320 -11.894   8.336  1.00  1.15           O  
ATOM   2715  H   GLY A 170      44.201 -13.287   7.863  1.00  1.15           H  
ATOM   2716 1HA  GLY A 170      45.956 -11.080   7.821  1.00  1.15           H  
ATOM   2717 2HA  GLY A 170      45.524 -12.005   9.246  1.00  1.15           H  
ATOM   2718  N   ASP A 171      47.480 -13.986   8.301  1.00  1.19           N  
ATOM   2719  CA  ASP A 171      48.823 -14.534   8.348  1.00  1.19           C  
ATOM   2720  C   ASP A 171      49.466 -14.303   7.005  1.00  1.19           C  
ATOM   2721  O   ASP A 171      50.637 -13.939   6.917  1.00  1.19           O  
ATOM   2722  CB  ASP A 171      48.838 -16.023   8.710  1.00  1.19           C  
ATOM   2723  CG  ASP A 171      48.523 -16.307  10.197  1.00  1.19           C  
ATOM   2724  OD1 ASP A 171      48.533 -15.381  10.982  1.00  1.19           O  
ATOM   2725  OD2 ASP A 171      48.315 -17.455  10.531  1.00  1.19           O  
ATOM   2726  H   ASP A 171      46.675 -14.605   8.217  1.00  1.19           H  
ATOM   2727  HA  ASP A 171      49.398 -13.997   9.102  1.00  1.19           H  
ATOM   2728 1HB  ASP A 171      48.094 -16.541   8.098  1.00  1.19           H  
ATOM   2729 2HB  ASP A 171      49.812 -16.444   8.467  1.00  1.19           H  
ATOM   2730  N   ALA A 172      48.678 -14.477   5.945  1.00  1.22           N  
ATOM   2731  CA  ALA A 172      49.193 -14.240   4.604  1.00  1.22           C  
ATOM   2732  C   ALA A 172      49.603 -12.772   4.435  1.00  1.22           C  
ATOM   2733  O   ALA A 172      50.639 -12.480   3.842  1.00  1.22           O  
ATOM   2734  CB  ALA A 172      48.167 -14.640   3.564  1.00  1.22           C  
ATOM   2735  H   ALA A 172      47.710 -14.778   6.090  1.00  1.22           H  
ATOM   2736  HA  ALA A 172      50.087 -14.853   4.470  1.00  1.22           H  
ATOM   2737 1HB  ALA A 172      48.574 -14.482   2.563  1.00  1.22           H  
ATOM   2738 2HB  ALA A 172      47.919 -15.689   3.695  1.00  1.22           H  
ATOM   2739 3HB  ALA A 172      47.277 -14.052   3.689  1.00  1.22           H  
ATOM   2740  N   ILE A 173      48.849 -11.838   5.038  1.00  1.23           N  
ATOM   2741  CA  ILE A 173      49.190 -10.423   4.888  1.00  1.23           C  
ATOM   2742  C   ILE A 173      50.576 -10.177   5.437  1.00  1.23           C  
ATOM   2743  O   ILE A 173      51.393  -9.515   4.801  1.00  1.23           O  
ATOM   2744  CB  ILE A 173      48.225  -9.441   5.595  1.00  1.23           C  
ATOM   2745  CG1 ILE A 173      46.853  -9.431   4.928  1.00  1.23           C  
ATOM   2746  CG2 ILE A 173      48.810  -8.050   5.521  1.00  1.23           C  
ATOM   2747  CD1 ILE A 173      45.782  -8.672   5.674  1.00  1.23           C  
ATOM   2748  H   ILE A 173      48.006 -12.119   5.532  1.00  1.23           H  
ATOM   2749  HA  ILE A 173      49.183 -10.168   3.841  1.00  1.23           H  
ATOM   2750  HB  ILE A 173      48.093  -9.738   6.636  1.00  1.23           H  
ATOM   2751 1HG1 ILE A 173      46.947  -9.015   3.939  1.00  1.23           H  
ATOM   2752 2HG1 ILE A 173      46.519 -10.438   4.852  1.00  1.23           H  
ATOM   2753 1HG2 ILE A 173      48.145  -7.363   6.014  1.00  1.23           H  
ATOM   2754 2HG2 ILE A 173      49.779  -8.037   6.016  1.00  1.23           H  
ATOM   2755 3HG2 ILE A 173      48.926  -7.760   4.481  1.00  1.23           H  
ATOM   2756 1HD1 ILE A 173      44.841  -8.742   5.126  1.00  1.23           H  
ATOM   2757 2HD1 ILE A 173      45.658  -9.093   6.659  1.00  1.23           H  
ATOM   2758 3HD1 ILE A 173      46.073  -7.628   5.758  1.00  1.23           H  
ATOM   2759  N   GLY A 174      50.873 -10.766   6.587  1.00  1.23           N  
ATOM   2760  CA  GLY A 174      52.172 -10.603   7.226  1.00  1.23           C  
ATOM   2761  C   GLY A 174      53.391 -11.022   6.376  1.00  1.23           C  
ATOM   2762  O   GLY A 174      54.519 -10.647   6.707  1.00  1.23           O  
ATOM   2763  H   GLY A 174      50.148 -11.314   7.061  1.00  1.23           H  
ATOM   2764 1HA  GLY A 174      52.285  -9.559   7.519  1.00  1.23           H  
ATOM   2765 2HA  GLY A 174      52.173 -11.181   8.148  1.00  1.23           H  
ATOM   2766  N   GLU A 175      53.192 -11.810   5.306  1.00  1.21           N  
ATOM   2767  CA  GLU A 175      54.305 -12.233   4.454  1.00  1.21           C  
ATOM   2768  C   GLU A 175      54.634 -11.212   3.355  1.00  1.21           C  
ATOM   2769  O   GLU A 175      55.679 -11.295   2.703  1.00  1.21           O  
ATOM   2770  CB  GLU A 175      53.991 -13.585   3.792  1.00  1.21           C  
ATOM   2771  CG  GLU A 175      53.853 -14.763   4.765  1.00  1.21           C  
ATOM   2772  CD  GLU A 175      53.552 -16.090   4.075  1.00  1.21           C  
ATOM   2773  OE1 GLU A 175      53.432 -16.106   2.871  1.00  1.21           O  
ATOM   2774  OE2 GLU A 175      53.455 -17.084   4.758  1.00  1.21           O  
ATOM   2775  H   GLU A 175      52.247 -12.093   5.046  1.00  1.21           H  
ATOM   2776  HA  GLU A 175      55.188 -12.350   5.081  1.00  1.21           H  
ATOM   2777 1HB  GLU A 175      53.056 -13.501   3.234  1.00  1.21           H  
ATOM   2778 2HB  GLU A 175      54.776 -13.829   3.078  1.00  1.21           H  
ATOM   2779 1HG  GLU A 175      54.773 -14.861   5.338  1.00  1.21           H  
ATOM   2780 2HG  GLU A 175      53.044 -14.535   5.464  1.00  1.21           H  
ATOM   2781  N   HIS A 176      53.712 -10.293   3.112  1.00  1.17           N  
ATOM   2782  CA  HIS A 176      53.810  -9.314   2.039  1.00  1.17           C  
ATOM   2783  C   HIS A 176      54.675  -8.069   2.358  1.00  1.17           C  
ATOM   2784  O   HIS A 176      54.913  -7.756   3.522  1.00  1.17           O  
ATOM   2785  CB  HIS A 176      52.406  -8.950   1.567  1.00  1.17           C  
ATOM   2786  CG  HIS A 176      51.770 -10.090   0.845  1.00  1.17           C  
ATOM   2787  ND1 HIS A 176      52.265 -10.564  -0.366  1.00  1.17           N  
ATOM   2788  CD2 HIS A 176      50.704 -10.863   1.133  1.00  1.17           C  
ATOM   2789  CE1 HIS A 176      51.530 -11.587  -0.758  1.00  1.17           C  
ATOM   2790  NE2 HIS A 176      50.589 -11.776   0.126  1.00  1.17           N  
ATOM   2791  H   HIS A 176      52.887 -10.255   3.715  1.00  1.17           H  
ATOM   2792  HA  HIS A 176      54.265  -9.831   1.207  1.00  1.17           H  
ATOM   2793 1HB  HIS A 176      51.780  -8.671   2.416  1.00  1.17           H  
ATOM   2794 2HB  HIS A 176      52.451  -8.131   0.914  1.00  1.17           H  
ATOM   2795  HD2 HIS A 176      50.067 -10.790   1.986  1.00  1.17           H  
ATOM   2796  HE1 HIS A 176      51.669 -12.175  -1.665  1.00  1.17           H  
ATOM   2797  HE2 HIS A 176      49.885 -12.506   0.042  1.00  1.17           H  
ATOM   2798  N   PRO A 177      55.231  -7.369   1.343  1.00  1.12           N  
ATOM   2799  CA  PRO A 177      55.940  -6.100   1.488  1.00  1.12           C  
ATOM   2800  C   PRO A 177      55.060  -5.092   2.221  1.00  1.12           C  
ATOM   2801  O   PRO A 177      53.843  -5.075   2.049  1.00  1.12           O  
ATOM   2802  CB  PRO A 177      56.195  -5.692   0.029  1.00  1.12           C  
ATOM   2803  CG  PRO A 177      56.260  -7.002  -0.724  1.00  1.12           C  
ATOM   2804  CD  PRO A 177      55.255  -7.911  -0.042  1.00  1.12           C  
ATOM   2805  HA  PRO A 177      56.881  -6.269   2.033  1.00  1.12           H  
ATOM   2806 1HB  PRO A 177      55.404  -5.029  -0.327  1.00  1.12           H  
ATOM   2807 2HB  PRO A 177      57.134  -5.125  -0.038  1.00  1.12           H  
ATOM   2808 1HG  PRO A 177      56.027  -6.838  -1.788  1.00  1.12           H  
ATOM   2809 2HG  PRO A 177      57.282  -7.406  -0.685  1.00  1.12           H  
ATOM   2810 1HD  PRO A 177      54.281  -7.857  -0.524  1.00  1.12           H  
ATOM   2811 2HD  PRO A 177      55.683  -8.924  -0.067  1.00  1.12           H  
ATOM   2812  N   ALA A 178      55.667  -4.224   3.021  1.00  1.06           N  
ATOM   2813  CA  ALA A 178      54.890  -3.270   3.816  1.00  1.06           C  
ATOM   2814  C   ALA A 178      53.952  -2.377   2.994  1.00  1.06           C  
ATOM   2815  O   ALA A 178      52.850  -2.075   3.450  1.00  1.06           O  
ATOM   2816  CB  ALA A 178      55.832  -2.384   4.606  1.00  1.06           C  
ATOM   2817  H   ALA A 178      56.673  -4.252   3.123  1.00  1.06           H  
ATOM   2818  HA  ALA A 178      54.282  -3.845   4.513  1.00  1.06           H  
ATOM   2819 1HB  ALA A 178      55.253  -1.707   5.233  1.00  1.06           H  
ATOM   2820 2HB  ALA A 178      56.473  -3.003   5.233  1.00  1.06           H  
ATOM   2821 3HB  ALA A 178      56.447  -1.803   3.920  1.00  1.06           H  
ATOM   2822  N   LYS A 179      54.356  -1.967   1.785  1.00  0.99           N  
ATOM   2823  CA  LYS A 179      53.498  -1.082   0.984  1.00  0.99           C  
ATOM   2824  C   LYS A 179      52.127  -1.721   0.769  1.00  0.99           C  
ATOM   2825  O   LYS A 179      51.075  -1.104   0.995  1.00  0.99           O  
ATOM   2826  CB  LYS A 179      54.181  -0.779  -0.366  1.00  0.99           C  
ATOM   2827  CG  LYS A 179      53.415   0.165  -1.317  1.00  0.99           C  
ATOM   2828  CD  LYS A 179      54.256   0.494  -2.594  1.00  0.99           C  
ATOM   2829  CE  LYS A 179      53.509   1.458  -3.539  1.00  0.99           C  
ATOM   2830  NZ  LYS A 179      54.357   1.913  -4.726  1.00  0.99           N  
ATOM   2831  H   LYS A 179      55.259  -2.253   1.437  1.00  0.99           H  
ATOM   2832  HA  LYS A 179      53.355  -0.148   1.528  1.00  0.99           H  
ATOM   2833 1HB  LYS A 179      55.159  -0.334  -0.179  1.00  0.99           H  
ATOM   2834 2HB  LYS A 179      54.347  -1.713  -0.902  1.00  0.99           H  
ATOM   2835 1HG  LYS A 179      52.481  -0.316  -1.620  1.00  0.99           H  
ATOM   2836 2HG  LYS A 179      53.174   1.092  -0.798  1.00  0.99           H  
ATOM   2837 1HD  LYS A 179      55.200   0.952  -2.301  1.00  0.99           H  
ATOM   2838 2HD  LYS A 179      54.475  -0.429  -3.134  1.00  0.99           H  
ATOM   2839 1HE  LYS A 179      52.615   0.966  -3.915  1.00  0.99           H  
ATOM   2840 2HE  LYS A 179      53.213   2.336  -2.967  1.00  0.99           H  
ATOM   2841 1HZ  LYS A 179      53.818   2.549  -5.291  1.00  0.99           H  
ATOM   2842 2HZ  LYS A 179      55.177   2.389  -4.388  1.00  0.99           H  
ATOM   2843 3HZ  LYS A 179      54.665   1.140  -5.342  1.00  0.99           H  
ATOM   2844  N   VAL A 180      52.152  -2.976   0.352  1.00  0.92           N  
ATOM   2845  CA  VAL A 180      50.933  -3.699   0.115  1.00  0.92           C  
ATOM   2846  C   VAL A 180      50.297  -4.181   1.398  1.00  0.92           C  
ATOM   2847  O   VAL A 180      49.083  -4.314   1.441  1.00  0.92           O  
ATOM   2848  CB  VAL A 180      51.163  -4.826  -0.876  1.00  0.92           C  
ATOM   2849  CG1 VAL A 180      51.572  -4.232  -2.166  1.00  0.92           C  
ATOM   2850  CG2 VAL A 180      52.205  -5.689  -0.388  1.00  0.92           C  
ATOM   2851  H   VAL A 180      53.040  -3.437   0.214  1.00  0.92           H  
ATOM   2852  HA  VAL A 180      50.235  -3.014  -0.361  1.00  0.92           H  
ATOM   2853  HB  VAL A 180      50.245  -5.387  -1.014  1.00  0.92           H  
ATOM   2854 1HG1 VAL A 180      51.751  -4.997  -2.886  1.00  0.92           H  
ATOM   2855 2HG1 VAL A 180      50.771  -3.587  -2.503  1.00  0.92           H  
ATOM   2856 3HG1 VAL A 180      52.484  -3.652  -2.030  1.00  0.92           H  
ATOM   2857 1HG2 VAL A 180      52.381  -6.483  -1.093  1.00  0.92           H  
ATOM   2858 2HG2 VAL A 180      53.103  -5.109  -0.266  1.00  0.92           H  
ATOM   2859 3HG2 VAL A 180      51.902  -6.092   0.560  1.00  0.92           H  
ATOM   2860  N   GLN A 181      51.067  -4.411   2.472  1.00  0.87           N  
ATOM   2861  CA  GLN A 181      50.383  -4.831   3.687  1.00  0.87           C  
ATOM   2862  C   GLN A 181      49.441  -3.743   4.146  1.00  0.87           C  
ATOM   2863  O   GLN A 181      48.326  -4.029   4.574  1.00  0.87           O  
ATOM   2864  CB  GLN A 181      51.303  -5.140   4.867  1.00  0.87           C  
ATOM   2865  CG  GLN A 181      52.128  -6.357   4.756  1.00  0.87           C  
ATOM   2866  CD  GLN A 181      52.840  -6.669   6.083  1.00  0.87           C  
ATOM   2867  OE1 GLN A 181      52.344  -6.270   7.158  1.00  0.87           O  
ATOM   2868  NE2 GLN A 181      53.960  -7.367   6.031  1.00  0.87           N  
ATOM   2869  H   GLN A 181      52.083  -4.331   2.426  1.00  0.87           H  
ATOM   2870  HA  GLN A 181      49.800  -5.721   3.466  1.00  0.87           H  
ATOM   2871 1HB  GLN A 181      51.975  -4.298   5.014  1.00  0.87           H  
ATOM   2872 2HB  GLN A 181      50.705  -5.231   5.763  1.00  0.87           H  
ATOM   2873 1HG  GLN A 181      51.501  -7.174   4.476  1.00  0.87           H  
ATOM   2874 2HG  GLN A 181      52.880  -6.202   4.001  1.00  0.87           H  
ATOM   2875 1HE2 GLN A 181      54.456  -7.606   6.864  1.00  0.87           H  
ATOM   2876 2HE2 GLN A 181      54.320  -7.664   5.131  1.00  0.87           H  
ATOM   2877  N   VAL A 182      49.849  -2.484   3.998  1.00  0.83           N  
ATOM   2878  CA  VAL A 182      48.968  -1.402   4.397  1.00  0.83           C  
ATOM   2879  C   VAL A 182      47.708  -1.413   3.550  1.00  0.83           C  
ATOM   2880  O   VAL A 182      46.589  -1.359   4.072  1.00  0.83           O  
ATOM   2881  CB  VAL A 182      49.669  -0.046   4.244  1.00  0.83           C  
ATOM   2882  CG1 VAL A 182      48.665   1.076   4.461  1.00  0.83           C  
ATOM   2883  CG2 VAL A 182      50.808   0.049   5.247  1.00  0.83           C  
ATOM   2884  H   VAL A 182      50.790  -2.290   3.644  1.00  0.83           H  
ATOM   2885  HA  VAL A 182      48.693  -1.543   5.442  1.00  0.83           H  
ATOM   2886  HB  VAL A 182      50.065   0.042   3.228  1.00  0.83           H  
ATOM   2887 1HG1 VAL A 182      49.165   2.036   4.339  1.00  0.83           H  
ATOM   2888 2HG1 VAL A 182      47.864   0.990   3.727  1.00  0.83           H  
ATOM   2889 3HG1 VAL A 182      48.249   1.006   5.465  1.00  0.83           H  
ATOM   2890 1HG2 VAL A 182      51.312   1.007   5.133  1.00  0.83           H  
ATOM   2891 2HG2 VAL A 182      50.411  -0.036   6.256  1.00  0.83           H  
ATOM   2892 3HG2 VAL A 182      51.516  -0.755   5.068  1.00  0.83           H  
ATOM   2893  N   LEU A 183      47.871  -1.546   2.238  1.00  0.80           N  
ATOM   2894  CA  LEU A 183      46.702  -1.567   1.378  1.00  0.80           C  
ATOM   2895  C   LEU A 183      45.796  -2.772   1.688  1.00  0.80           C  
ATOM   2896  O   LEU A 183      44.570  -2.638   1.720  1.00  0.80           O  
ATOM   2897  CB  LEU A 183      47.151  -1.627  -0.076  1.00  0.80           C  
ATOM   2898  CG  LEU A 183      47.849  -0.403  -0.649  1.00  0.80           C  
ATOM   2899  CD1 LEU A 183      48.407  -0.743  -2.057  1.00  0.80           C  
ATOM   2900  CD2 LEU A 183      46.850   0.736  -0.720  1.00  0.80           C  
ATOM   2901  H   LEU A 183      48.814  -1.594   1.841  1.00  0.80           H  
ATOM   2902  HA  LEU A 183      46.135  -0.652   1.544  1.00  0.80           H  
ATOM   2903 1HB  LEU A 183      47.827  -2.470  -0.179  1.00  0.80           H  
ATOM   2904 2HB  LEU A 183      46.271  -1.800  -0.678  1.00  0.80           H  
ATOM   2905  HG  LEU A 183      48.690  -0.123  -0.005  1.00  0.80           H  
ATOM   2906 1HD1 LEU A 183      48.912   0.128  -2.472  1.00  0.80           H  
ATOM   2907 2HD1 LEU A 183      49.115  -1.564  -1.980  1.00  0.80           H  
ATOM   2908 3HD1 LEU A 183      47.589  -1.027  -2.707  1.00  0.80           H  
ATOM   2909 1HD2 LEU A 183      47.338   1.621  -1.129  1.00  0.80           H  
ATOM   2910 2HD2 LEU A 183      46.016   0.449  -1.365  1.00  0.80           H  
ATOM   2911 3HD2 LEU A 183      46.478   0.956   0.282  1.00  0.80           H  
ATOM   2912  N   LEU A 184      46.395  -3.939   1.948  1.00  0.79           N  
ATOM   2913  CA  LEU A 184      45.657  -5.164   2.258  1.00  0.79           C  
ATOM   2914  C   LEU A 184      44.891  -5.091   3.563  1.00  0.79           C  
ATOM   2915  O   LEU A 184      43.742  -5.533   3.646  1.00  0.79           O  
ATOM   2916  CB  LEU A 184      46.614  -6.350   2.313  1.00  0.79           C  
ATOM   2917  CG  LEU A 184      47.164  -6.802   0.994  1.00  0.79           C  
ATOM   2918  CD1 LEU A 184      48.299  -7.801   1.214  1.00  0.79           C  
ATOM   2919  CD2 LEU A 184      46.032  -7.434   0.259  1.00  0.79           C  
ATOM   2920  H   LEU A 184      47.406  -3.986   1.912  1.00  0.79           H  
ATOM   2921  HA  LEU A 184      44.946  -5.336   1.452  1.00  0.79           H  
ATOM   2922 1HB  LEU A 184      47.449  -6.087   2.957  1.00  0.79           H  
ATOM   2923 2HB  LEU A 184      46.088  -7.187   2.758  1.00  0.79           H  
ATOM   2924  HG  LEU A 184      47.544  -5.955   0.425  1.00  0.79           H  
ATOM   2925 1HD1 LEU A 184      48.676  -8.143   0.251  1.00  0.79           H  
ATOM   2926 2HD1 LEU A 184      49.106  -7.318   1.765  1.00  0.79           H  
ATOM   2927 3HD1 LEU A 184      47.937  -8.648   1.781  1.00  0.79           H  
ATOM   2928 1HD2 LEU A 184      46.371  -7.786  -0.711  1.00  0.79           H  
ATOM   2929 2HD2 LEU A 184      45.662  -8.257   0.844  1.00  0.79           H  
ATOM   2930 3HD2 LEU A 184      45.233  -6.717   0.134  1.00  0.79           H  
ATOM   2931  N   LYS A 185      45.496  -4.500   4.587  1.00  0.78           N  
ATOM   2932  CA  LYS A 185      44.810  -4.371   5.859  1.00  0.78           C  
ATOM   2933  C   LYS A 185      43.639  -3.414   5.696  1.00  0.78           C  
ATOM   2934  O   LYS A 185      42.543  -3.668   6.209  1.00  0.78           O  
ATOM   2935  CB  LYS A 185      45.783  -3.899   6.936  1.00  0.78           C  
ATOM   2936  CG  LYS A 185      46.808  -4.968   7.320  1.00  0.78           C  
ATOM   2937  CD  LYS A 185      47.831  -4.480   8.334  1.00  0.78           C  
ATOM   2938  CE  LYS A 185      48.877  -5.568   8.618  1.00  0.78           C  
ATOM   2939  NZ  LYS A 185      49.937  -5.106   9.566  1.00  0.78           N  
ATOM   2940  H   LYS A 185      46.454  -4.161   4.493  1.00  0.78           H  
ATOM   2941  HA  LYS A 185      44.416  -5.346   6.146  1.00  0.78           H  
ATOM   2942 1HB  LYS A 185      46.330  -3.025   6.565  1.00  0.78           H  
ATOM   2943 2HB  LYS A 185      45.235  -3.596   7.825  1.00  0.78           H  
ATOM   2944 1HG  LYS A 185      46.288  -5.836   7.727  1.00  0.78           H  
ATOM   2945 2HG  LYS A 185      47.328  -5.275   6.428  1.00  0.78           H  
ATOM   2946 1HD  LYS A 185      48.339  -3.599   7.933  1.00  0.78           H  
ATOM   2947 2HD  LYS A 185      47.333  -4.205   9.262  1.00  0.78           H  
ATOM   2948 1HE  LYS A 185      48.380  -6.440   9.038  1.00  0.78           H  
ATOM   2949 2HE  LYS A 185      49.352  -5.853   7.680  1.00  0.78           H  
ATOM   2950 1HZ  LYS A 185      50.603  -5.855   9.709  1.00  0.78           H  
ATOM   2951 2HZ  LYS A 185      50.414  -4.308   9.172  1.00  0.78           H  
ATOM   2952 3HZ  LYS A 185      49.521  -4.850  10.447  1.00  0.78           H  
ATOM   2953  N   ASN A 186      43.849  -2.334   4.929  1.00  0.78           N  
ATOM   2954  CA  ASN A 186      42.782  -1.377   4.686  1.00  0.78           C  
ATOM   2955  C   ASN A 186      41.679  -2.002   3.834  1.00  0.78           C  
ATOM   2956  O   ASN A 186      40.496  -1.747   4.067  1.00  0.78           O  
ATOM   2957  CB  ASN A 186      43.330  -0.129   4.024  1.00  0.78           C  
ATOM   2958  CG  ASN A 186      44.136   0.724   4.968  1.00  0.78           C  
ATOM   2959  OD1 ASN A 186      43.995   0.638   6.195  1.00  0.78           O  
ATOM   2960  ND2 ASN A 186      44.975   1.562   4.420  1.00  0.78           N  
ATOM   2961  H   ASN A 186      44.774  -2.156   4.530  1.00  0.78           H  
ATOM   2962  HA  ASN A 186      42.342  -1.099   5.643  1.00  0.78           H  
ATOM   2963 1HB  ASN A 186      43.962  -0.414   3.179  1.00  0.78           H  
ATOM   2964 2HB  ASN A 186      42.510   0.466   3.636  1.00  0.78           H  
ATOM   2965 1HD2 ASN A 186      45.529   2.161   4.998  1.00  0.78           H  
ATOM   2966 2HD2 ASN A 186      45.059   1.605   3.427  1.00  0.78           H  
ATOM   2967  N   THR A 187      42.064  -2.851   2.874  1.00  0.79           N  
ATOM   2968  CA  THR A 187      41.118  -3.526   1.996  1.00  0.79           C  
ATOM   2969  C   THR A 187      40.242  -4.469   2.797  1.00  0.79           C  
ATOM   2970  O   THR A 187      39.015  -4.440   2.677  1.00  0.79           O  
ATOM   2971  CB  THR A 187      41.865  -4.314   0.908  1.00  0.79           C  
ATOM   2972  OG1 THR A 187      42.629  -3.414   0.107  1.00  0.79           O  
ATOM   2973  CG2 THR A 187      40.940  -5.044   0.054  1.00  0.79           C  
ATOM   2974  H   THR A 187      43.057  -3.001   2.713  1.00  0.79           H  
ATOM   2975  HA  THR A 187      40.480  -2.780   1.523  1.00  0.79           H  
ATOM   2976  HB  THR A 187      42.538  -5.021   1.379  1.00  0.79           H  
ATOM   2977  HG1 THR A 187      43.282  -2.959   0.679  1.00  0.79           H  
ATOM   2978 1HG2 THR A 187      41.499  -5.589  -0.700  1.00  0.79           H  
ATOM   2979 2HG2 THR A 187      40.377  -5.740   0.670  1.00  0.79           H  
ATOM   2980 3HG2 THR A 187      40.273  -4.337  -0.427  1.00  0.79           H  
ATOM   2981  N   ARG A 188      40.871  -5.287   3.639  1.00  0.79           N  
ATOM   2982  CA  ARG A 188      40.142  -6.213   4.486  1.00  0.79           C  
ATOM   2983  C   ARG A 188      39.172  -5.468   5.389  1.00  0.79           C  
ATOM   2984  O   ARG A 188      38.000  -5.843   5.506  1.00  0.79           O  
ATOM   2985  CB  ARG A 188      41.097  -7.039   5.314  1.00  0.79           C  
ATOM   2986  CG  ARG A 188      40.422  -7.996   6.227  1.00  0.79           C  
ATOM   2987  CD  ARG A 188      41.378  -8.776   7.002  1.00  0.79           C  
ATOM   2988  NE  ARG A 188      42.201  -7.954   7.867  1.00  0.79           N  
ATOM   2989  CZ  ARG A 188      43.236  -8.423   8.588  1.00  0.79           C  
ATOM   2990  NH1 ARG A 188      43.540  -9.696   8.537  1.00  0.79           N  
ATOM   2991  NH2 ARG A 188      43.945  -7.609   9.354  1.00  0.79           N  
ATOM   2992  H   ARG A 188      41.890  -5.270   3.687  1.00  0.79           H  
ATOM   2993  HA  ARG A 188      39.576  -6.886   3.849  1.00  0.79           H  
ATOM   2994 1HB  ARG A 188      41.758  -7.603   4.655  1.00  0.79           H  
ATOM   2995 2HB  ARG A 188      41.724  -6.375   5.914  1.00  0.79           H  
ATOM   2996 1HG  ARG A 188      39.796  -7.444   6.923  1.00  0.79           H  
ATOM   2997 2HG  ARG A 188      39.804  -8.675   5.645  1.00  0.79           H  
ATOM   2998 1HD  ARG A 188      40.814  -9.446   7.625  1.00  0.79           H  
ATOM   2999 2HD  ARG A 188      42.030  -9.347   6.339  1.00  0.79           H  
ATOM   3000  HE  ARG A 188      41.992  -6.966   7.921  1.00  0.79           H  
ATOM   3001 1HH1 ARG A 188      42.991 -10.352   7.947  1.00  0.79           H  
ATOM   3002 2HH1 ARG A 188      44.308 -10.046   9.089  1.00  0.79           H  
ATOM   3003 1HH2 ARG A 188      43.712  -6.626   9.402  1.00  0.79           H  
ATOM   3004 2HH2 ARG A 188      44.713  -7.972   9.899  1.00  0.79           H  
ATOM   3005  N   TYR A 189      39.654  -4.383   6.005  1.00  0.80           N  
ATOM   3006  CA  TYR A 189      38.815  -3.551   6.842  1.00  0.80           C  
ATOM   3007  C   TYR A 189      37.629  -3.042   6.050  1.00  0.80           C  
ATOM   3008  O   TYR A 189      36.493  -3.153   6.508  1.00  0.80           O  
ATOM   3009  CB  TYR A 189      39.611  -2.397   7.449  1.00  0.80           C  
ATOM   3010  CG  TYR A 189      38.771  -1.403   8.209  1.00  0.80           C  
ATOM   3011  CD1 TYR A 189      38.309  -1.691   9.485  1.00  0.80           C  
ATOM   3012  CD2 TYR A 189      38.486  -0.182   7.628  1.00  0.80           C  
ATOM   3013  CE1 TYR A 189      37.552  -0.757  10.171  1.00  0.80           C  
ATOM   3014  CE2 TYR A 189      37.744   0.747   8.313  1.00  0.80           C  
ATOM   3015  CZ  TYR A 189      37.272   0.465   9.580  1.00  0.80           C  
ATOM   3016  OH  TYR A 189      36.524   1.400  10.261  1.00  0.80           O  
ATOM   3017  H   TYR A 189      40.635  -4.122   5.893  1.00  0.80           H  
ATOM   3018  HA  TYR A 189      38.428  -4.162   7.657  1.00  0.80           H  
ATOM   3019 1HB  TYR A 189      40.370  -2.794   8.122  1.00  0.80           H  
ATOM   3020 2HB  TYR A 189      40.130  -1.865   6.658  1.00  0.80           H  
ATOM   3021  HD1 TYR A 189      38.539  -2.651   9.946  1.00  0.80           H  
ATOM   3022  HD2 TYR A 189      38.857   0.042   6.626  1.00  0.80           H  
ATOM   3023  HE1 TYR A 189      37.183  -0.981  11.171  1.00  0.80           H  
ATOM   3024  HE2 TYR A 189      37.524   1.710   7.852  1.00  0.80           H  
ATOM   3025  HH  TYR A 189      36.405   2.177   9.709  1.00  0.80           H  
ATOM   3026  N   LEU A 190      37.881  -2.482   4.862  1.00  0.82           N  
ATOM   3027  CA  LEU A 190      36.815  -1.961   4.027  1.00  0.82           C  
ATOM   3028  C   LEU A 190      35.749  -3.026   3.779  1.00  0.82           C  
ATOM   3029  O   LEU A 190      34.548  -2.729   3.829  1.00  0.82           O  
ATOM   3030  CB  LEU A 190      37.337  -1.501   2.662  1.00  0.82           C  
ATOM   3031  CG  LEU A 190      36.271  -0.840   1.803  1.00  0.82           C  
ATOM   3032  CD1 LEU A 190      35.862   0.440   2.535  1.00  0.82           C  
ATOM   3033  CD2 LEU A 190      36.784  -0.576   0.391  1.00  0.82           C  
ATOM   3034  H   LEU A 190      38.841  -2.403   4.534  1.00  0.82           H  
ATOM   3035  HA  LEU A 190      36.359  -1.117   4.540  1.00  0.82           H  
ATOM   3036 1HB  LEU A 190      38.160  -0.801   2.811  1.00  0.82           H  
ATOM   3037 2HB  LEU A 190      37.715  -2.365   2.120  1.00  0.82           H  
ATOM   3038  HG  LEU A 190      35.398  -1.493   1.735  1.00  0.82           H  
ATOM   3039 1HD1 LEU A 190      35.106   0.950   2.001  1.00  0.82           H  
ATOM   3040 2HD1 LEU A 190      35.492   0.190   3.529  1.00  0.82           H  
ATOM   3041 3HD1 LEU A 190      36.732   1.090   2.626  1.00  0.82           H  
ATOM   3042 1HD2 LEU A 190      36.001  -0.108  -0.204  1.00  0.82           H  
ATOM   3043 2HD2 LEU A 190      37.629   0.077   0.450  1.00  0.82           H  
ATOM   3044 3HD2 LEU A 190      37.074  -1.514  -0.074  1.00  0.82           H  
ATOM   3045  N   ILE A 191      36.169  -4.280   3.515  1.00  0.83           N  
ATOM   3046  CA  ILE A 191      35.193  -5.336   3.259  1.00  0.83           C  
ATOM   3047  C   ILE A 191      34.302  -5.555   4.455  1.00  0.83           C  
ATOM   3048  O   ILE A 191      33.074  -5.563   4.341  1.00  0.83           O  
ATOM   3049  CB  ILE A 191      35.850  -6.725   3.030  1.00  0.83           C  
ATOM   3050  CG1 ILE A 191      36.617  -6.816   1.768  1.00  0.83           C  
ATOM   3051  CG2 ILE A 191      34.812  -7.782   3.057  1.00  0.83           C  
ATOM   3052  CD1 ILE A 191      37.453  -8.104   1.716  1.00  0.83           C  
ATOM   3053  H   ILE A 191      37.171  -4.475   3.462  1.00  0.83           H  
ATOM   3054  HA  ILE A 191      34.583  -5.060   2.405  1.00  0.83           H  
ATOM   3055  HB  ILE A 191      36.548  -6.919   3.833  1.00  0.83           H  
ATOM   3056 1HG1 ILE A 191      35.931  -6.803   0.922  1.00  0.83           H  
ATOM   3057 2HG1 ILE A 191      37.279  -5.958   1.695  1.00  0.83           H  
ATOM   3058 1HG2 ILE A 191      35.273  -8.755   2.927  1.00  0.83           H  
ATOM   3059 2HG2 ILE A 191      34.269  -7.769   3.996  1.00  0.83           H  
ATOM   3060 3HG2 ILE A 191      34.145  -7.585   2.252  1.00  0.83           H  
ATOM   3061 1HD1 ILE A 191      38.009  -8.165   0.794  1.00  0.83           H  
ATOM   3062 2HD1 ILE A 191      38.142  -8.118   2.552  1.00  0.83           H  
ATOM   3063 3HD1 ILE A 191      36.791  -8.964   1.783  1.00  0.83           H  
ATOM   3064  N   LEU A 192      34.922  -5.718   5.608  1.00  0.86           N  
ATOM   3065  CA  LEU A 192      34.196  -6.027   6.818  1.00  0.86           C  
ATOM   3066  C   LEU A 192      33.328  -4.871   7.296  1.00  0.86           C  
ATOM   3067  O   LEU A 192      32.194  -5.065   7.745  1.00  0.86           O  
ATOM   3068  CB  LEU A 192      35.228  -6.479   7.838  1.00  0.86           C  
ATOM   3069  CG  LEU A 192      35.861  -7.823   7.418  1.00  0.86           C  
ATOM   3070  CD1 LEU A 192      37.026  -8.188   8.350  1.00  0.86           C  
ATOM   3071  CD2 LEU A 192      34.743  -8.868   7.393  1.00  0.86           C  
ATOM   3072  H   LEU A 192      35.945  -5.658   5.633  1.00  0.86           H  
ATOM   3073  HA  LEU A 192      33.539  -6.867   6.605  1.00  0.86           H  
ATOM   3074 1HB  LEU A 192      36.021  -5.727   7.897  1.00  0.86           H  
ATOM   3075 2HB  LEU A 192      34.759  -6.592   8.813  1.00  0.86           H  
ATOM   3076  HG  LEU A 192      36.274  -7.735   6.409  1.00  0.86           H  
ATOM   3077 1HD1 LEU A 192      37.466  -9.140   8.038  1.00  0.86           H  
ATOM   3078 2HD1 LEU A 192      37.780  -7.405   8.293  1.00  0.86           H  
ATOM   3079 3HD1 LEU A 192      36.684  -8.261   9.359  1.00  0.86           H  
ATOM   3080 1HD2 LEU A 192      35.134  -9.806   7.074  1.00  0.86           H  
ATOM   3081 2HD2 LEU A 192      34.311  -8.970   8.377  1.00  0.86           H  
ATOM   3082 3HD2 LEU A 192      33.972  -8.554   6.695  1.00  0.86           H  
ATOM   3083  N   LEU A 193      33.839  -3.658   7.146  1.00  0.89           N  
ATOM   3084  CA  LEU A 193      33.118  -2.459   7.523  1.00  0.89           C  
ATOM   3085  C   LEU A 193      31.866  -2.322   6.676  1.00  0.89           C  
ATOM   3086  O   LEU A 193      30.761  -2.104   7.183  1.00  0.89           O  
ATOM   3087  CB  LEU A 193      33.996  -1.224   7.288  1.00  0.89           C  
ATOM   3088  CG  LEU A 193      33.348   0.110   7.590  1.00  0.89           C  
ATOM   3089  CD1 LEU A 193      33.028   0.175   9.069  1.00  0.89           C  
ATOM   3090  CD2 LEU A 193      34.265   1.224   7.154  1.00  0.89           C  
ATOM   3091  H   LEU A 193      34.776  -3.556   6.772  1.00  0.89           H  
ATOM   3092  HA  LEU A 193      32.838  -2.527   8.573  1.00  0.89           H  
ATOM   3093 1HB  LEU A 193      34.891  -1.313   7.907  1.00  0.89           H  
ATOM   3094 2HB  LEU A 193      34.311  -1.216   6.244  1.00  0.89           H  
ATOM   3095  HG  LEU A 193      32.409   0.189   7.038  1.00  0.89           H  
ATOM   3096 1HD1 LEU A 193      32.546   1.124   9.298  1.00  0.89           H  
ATOM   3097 2HD1 LEU A 193      32.357  -0.644   9.332  1.00  0.89           H  
ATOM   3098 3HD1 LEU A 193      33.953   0.087   9.641  1.00  0.89           H  
ATOM   3099 1HD2 LEU A 193      33.797   2.185   7.361  1.00  0.89           H  
ATOM   3100 2HD2 LEU A 193      35.173   1.150   7.692  1.00  0.89           H  
ATOM   3101 3HD2 LEU A 193      34.462   1.133   6.085  1.00  0.89           H  
ATOM   3102  N   THR A 194      32.046  -2.455   5.364  1.00  0.92           N  
ATOM   3103  CA  THR A 194      30.979  -2.283   4.407  1.00  0.92           C  
ATOM   3104  C   THR A 194      29.929  -3.389   4.512  1.00  0.92           C  
ATOM   3105  O   THR A 194      28.725  -3.121   4.586  1.00  0.92           O  
ATOM   3106  CB  THR A 194      31.581  -2.268   3.000  1.00  0.92           C  
ATOM   3107  OG1 THR A 194      32.544  -1.222   2.926  1.00  0.92           O  
ATOM   3108  CG2 THR A 194      30.521  -2.014   1.983  1.00  0.92           C  
ATOM   3109  H   THR A 194      32.978  -2.655   4.995  1.00  0.92           H  
ATOM   3110  HA  THR A 194      30.495  -1.326   4.602  1.00  0.92           H  
ATOM   3111  HB  THR A 194      32.070  -3.224   2.795  1.00  0.92           H  
ATOM   3112  HG1 THR A 194      33.341  -1.538   3.409  1.00  0.92           H  
ATOM   3113 1HG2 THR A 194      30.979  -1.986   1.008  1.00  0.92           H  
ATOM   3114 2HG2 THR A 194      29.772  -2.804   2.015  1.00  0.92           H  
ATOM   3115 3HG2 THR A 194      30.051  -1.061   2.186  1.00  0.92           H  
ATOM   3116  N   TRP A 195      30.373  -4.640   4.591  1.00  0.95           N  
ATOM   3117  CA  TRP A 195      29.425  -5.738   4.633  1.00  0.95           C  
ATOM   3118  C   TRP A 195      28.689  -5.792   5.955  1.00  0.95           C  
ATOM   3119  O   TRP A 195      27.560  -6.267   6.014  1.00  0.95           O  
ATOM   3120  CB  TRP A 195      30.120  -7.051   4.367  1.00  0.95           C  
ATOM   3121  CG  TRP A 195      30.623  -7.148   2.991  1.00  0.95           C  
ATOM   3122  CD1 TRP A 195      30.495  -6.207   2.013  1.00  0.95           C  
ATOM   3123  CD2 TRP A 195      31.362  -8.229   2.411  1.00  0.95           C  
ATOM   3124  NE1 TRP A 195      31.116  -6.620   0.879  1.00  0.95           N  
ATOM   3125  CE2 TRP A 195      31.661  -7.851   1.098  1.00  0.95           C  
ATOM   3126  CE3 TRP A 195      31.805  -9.471   2.893  1.00  0.95           C  
ATOM   3127  CZ2 TRP A 195      32.398  -8.653   0.265  1.00  0.95           C  
ATOM   3128  CZ3 TRP A 195      32.538 -10.268   2.050  1.00  0.95           C  
ATOM   3129  CH2 TRP A 195      32.837  -9.858   0.775  1.00  0.95           C  
ATOM   3130  H   TRP A 195      31.373  -4.843   4.567  1.00  0.95           H  
ATOM   3131  HA  TRP A 195      28.697  -5.579   3.844  1.00  0.95           H  
ATOM   3132 1HB  TRP A 195      30.977  -7.111   5.023  1.00  0.95           H  
ATOM   3133 2HB  TRP A 195      29.455  -7.888   4.580  1.00  0.95           H  
ATOM   3134  HD1 TRP A 195      29.982  -5.256   2.127  1.00  0.95           H  
ATOM   3135  HE1 TRP A 195      31.167  -6.090   0.025  1.00  0.95           H  
ATOM   3136  HE3 TRP A 195      31.581  -9.790   3.911  1.00  0.95           H  
ATOM   3137  HZ2 TRP A 195      32.646  -8.366  -0.749  1.00  0.95           H  
ATOM   3138  HZ3 TRP A 195      32.878 -11.218   2.422  1.00  0.95           H  
ATOM   3139  HH2 TRP A 195      33.420 -10.493   0.140  1.00  0.95           H  
ATOM   3140  N   GLY A 196      29.291  -5.261   7.022  1.00  0.99           N  
ATOM   3141  CA  GLY A 196      28.607  -5.206   8.300  1.00  0.99           C  
ATOM   3142  C   GLY A 196      27.472  -4.167   8.263  1.00  0.99           C  
ATOM   3143  O   GLY A 196      26.582  -4.181   9.114  1.00  0.99           O  
ATOM   3144  H   GLY A 196      30.251  -4.917   6.977  1.00  0.99           H  
ATOM   3145 1HA  GLY A 196      28.207  -6.190   8.542  1.00  0.99           H  
ATOM   3146 2HA  GLY A 196      29.323  -4.944   9.077  1.00  0.99           H  
ATOM   3147  N   PHE A 197      27.508  -3.253   7.281  1.00  1.03           N  
ATOM   3148  CA  PHE A 197      26.480  -2.238   7.127  1.00  1.03           C  
ATOM   3149  C   PHE A 197      25.276  -2.879   6.464  1.00  1.03           C  
ATOM   3150  O   PHE A 197      24.144  -2.636   6.864  1.00  1.03           O  
ATOM   3151  CB  PHE A 197      27.017  -1.005   6.396  1.00  1.03           C  
ATOM   3152  CG  PHE A 197      26.065   0.164   6.321  1.00  1.03           C  
ATOM   3153  CD1 PHE A 197      25.564   0.757   7.478  1.00  1.03           C  
ATOM   3154  CD2 PHE A 197      25.744   0.728   5.104  1.00  1.03           C  
ATOM   3155  CE1 PHE A 197      24.732   1.861   7.407  1.00  1.03           C  
ATOM   3156  CE2 PHE A 197      24.932   1.837   5.024  1.00  1.03           C  
ATOM   3157  CZ  PHE A 197      24.414   2.404   6.178  1.00  1.03           C  
ATOM   3158  H   PHE A 197      28.247  -3.277   6.584  1.00  1.03           H  
ATOM   3159  HA  PHE A 197      26.174  -1.908   8.110  1.00  1.03           H  
ATOM   3160 1HB  PHE A 197      27.937  -0.674   6.876  1.00  1.03           H  
ATOM   3161 2HB  PHE A 197      27.275  -1.283   5.377  1.00  1.03           H  
ATOM   3162  HD1 PHE A 197      25.827   0.337   8.446  1.00  1.03           H  
ATOM   3163  HD2 PHE A 197      26.148   0.292   4.209  1.00  1.03           H  
ATOM   3164  HE1 PHE A 197      24.340   2.304   8.321  1.00  1.03           H  
ATOM   3165  HE2 PHE A 197      24.701   2.262   4.051  1.00  1.03           H  
ATOM   3166  HZ  PHE A 197      23.770   3.280   6.115  1.00  1.03           H  
ATOM   3167  N   TYR A 198      25.515  -3.716   5.449  1.00  1.06           N  
ATOM   3168  CA  TYR A 198      24.413  -4.433   4.781  1.00  1.06           C  
ATOM   3169  C   TYR A 198      23.223  -4.779   5.740  1.00  1.06           C  
ATOM   3170  O   TYR A 198      22.118  -4.303   5.481  1.00  1.06           O  
ATOM   3171  CB  TYR A 198      24.902  -5.675   4.006  1.00  1.06           C  
ATOM   3172  CG  TYR A 198      25.577  -5.383   2.652  1.00  1.06           C  
ATOM   3173  CD1 TYR A 198      26.537  -6.267   2.158  1.00  1.06           C  
ATOM   3174  CD2 TYR A 198      25.233  -4.266   1.903  1.00  1.06           C  
ATOM   3175  CE1 TYR A 198      27.146  -6.034   0.932  1.00  1.06           C  
ATOM   3176  CE2 TYR A 198      25.843  -4.045   0.669  1.00  1.06           C  
ATOM   3177  CZ  TYR A 198      26.796  -4.919   0.189  1.00  1.06           C  
ATOM   3178  OH  TYR A 198      27.390  -4.702  -1.044  1.00  1.06           O  
ATOM   3179  H   TYR A 198      26.486  -3.843   5.151  1.00  1.06           H  
ATOM   3180  HA  TYR A 198      24.004  -3.757   4.030  1.00  1.06           H  
ATOM   3181 1HB  TYR A 198      25.620  -6.216   4.583  1.00  1.06           H  
ATOM   3182 2HB  TYR A 198      24.060  -6.341   3.826  1.00  1.06           H  
ATOM   3183  HD1 TYR A 198      26.811  -7.148   2.740  1.00  1.06           H  
ATOM   3184  HD2 TYR A 198      24.482  -3.572   2.270  1.00  1.06           H  
ATOM   3185  HE1 TYR A 198      27.893  -6.732   0.553  1.00  1.06           H  
ATOM   3186  HE2 TYR A 198      25.567  -3.180   0.065  1.00  1.06           H  
ATOM   3187  HH  TYR A 198      26.795  -4.141  -1.608  1.00  1.06           H  
ATOM   3188  N   PRO A 199      23.366  -5.637   6.803  1.00  1.11           N  
ATOM   3189  CA  PRO A 199      22.299  -6.010   7.739  1.00  1.11           C  
ATOM   3190  C   PRO A 199      21.737  -4.829   8.541  1.00  1.11           C  
ATOM   3191  O   PRO A 199      20.604  -4.888   9.030  1.00  1.11           O  
ATOM   3192  CB  PRO A 199      22.986  -7.033   8.662  1.00  1.11           C  
ATOM   3193  CG  PRO A 199      24.452  -6.748   8.533  1.00  1.11           C  
ATOM   3194  CD  PRO A 199      24.640  -6.310   7.103  1.00  1.11           C  
ATOM   3195  HA  PRO A 199      21.503  -6.508   7.173  1.00  1.11           H  
ATOM   3196 1HB  PRO A 199      22.628  -6.901   9.694  1.00  1.11           H  
ATOM   3197 2HB  PRO A 199      22.719  -8.058   8.360  1.00  1.11           H  
ATOM   3198 1HG  PRO A 199      24.750  -5.970   9.255  1.00  1.11           H  
ATOM   3199 2HG  PRO A 199      25.042  -7.644   8.776  1.00  1.11           H  
ATOM   3200 1HD  PRO A 199      25.467  -5.650   7.072  1.00  1.11           H  
ATOM   3201 2HD  PRO A 199      24.782  -7.189   6.470  1.00  1.11           H  
ATOM   3202  N   ILE A 200      22.510  -3.751   8.682  1.00  1.16           N  
ATOM   3203  CA  ILE A 200      22.039  -2.569   9.388  1.00  1.16           C  
ATOM   3204  C   ILE A 200      21.043  -1.880   8.500  1.00  1.16           C  
ATOM   3205  O   ILE A 200      20.008  -1.400   8.955  1.00  1.16           O  
ATOM   3206  CB  ILE A 200      23.160  -1.587   9.768  1.00  1.16           C  
ATOM   3207  CG1 ILE A 200      24.072  -2.223  10.809  1.00  1.16           C  
ATOM   3208  CG2 ILE A 200      22.577  -0.269  10.237  1.00  1.16           C  
ATOM   3209  CD1 ILE A 200      25.330  -1.436  11.084  1.00  1.16           C  
ATOM   3210  H   ILE A 200      23.426  -3.707   8.252  1.00  1.16           H  
ATOM   3211  HA  ILE A 200      21.530  -2.877  10.300  1.00  1.16           H  
ATOM   3212  HB  ILE A 200      23.769  -1.388   8.899  1.00  1.16           H  
ATOM   3213 1HG1 ILE A 200      23.519  -2.336  11.738  1.00  1.16           H  
ATOM   3214 2HG1 ILE A 200      24.367  -3.214  10.453  1.00  1.16           H  
ATOM   3215 1HG2 ILE A 200      23.386   0.420  10.479  1.00  1.16           H  
ATOM   3216 2HG2 ILE A 200      21.964   0.158   9.441  1.00  1.16           H  
ATOM   3217 3HG2 ILE A 200      21.963  -0.436  11.120  1.00  1.16           H  
ATOM   3218 1HD1 ILE A 200      25.925  -1.962  11.831  1.00  1.16           H  
ATOM   3219 2HD1 ILE A 200      25.907  -1.332  10.188  1.00  1.16           H  
ATOM   3220 3HD1 ILE A 200      25.065  -0.448  11.456  1.00  1.16           H  
ATOM   3221  N   VAL A 201      21.399  -1.811   7.221  1.00  1.24           N  
ATOM   3222  CA  VAL A 201      20.548  -1.181   6.239  1.00  1.24           C  
ATOM   3223  C   VAL A 201      19.299  -2.013   6.059  1.00  1.24           C  
ATOM   3224  O   VAL A 201      18.191  -1.499   6.127  1.00  1.24           O  
ATOM   3225  CB  VAL A 201      21.256  -1.061   4.897  1.00  1.24           C  
ATOM   3226  CG1 VAL A 201      20.311  -0.538   3.908  1.00  1.24           C  
ATOM   3227  CG2 VAL A 201      22.406  -0.193   5.026  1.00  1.24           C  
ATOM   3228  H   VAL A 201      22.292  -2.216   6.943  1.00  1.24           H  
ATOM   3229  HA  VAL A 201      20.279  -0.200   6.587  1.00  1.24           H  
ATOM   3230  HB  VAL A 201      21.579  -2.039   4.572  1.00  1.24           H  
ATOM   3231 1HG1 VAL A 201      20.781  -0.446   2.943  1.00  1.24           H  
ATOM   3232 2HG1 VAL A 201      19.466  -1.207   3.839  1.00  1.24           H  
ATOM   3233 3HG1 VAL A 201      19.992   0.439   4.246  1.00  1.24           H  
ATOM   3234 1HG2 VAL A 201      22.907  -0.119   4.064  1.00  1.24           H  
ATOM   3235 2HG2 VAL A 201      22.075   0.790   5.348  1.00  1.24           H  
ATOM   3236 3HG2 VAL A 201      23.086  -0.612   5.764  1.00  1.24           H  
ATOM   3237  N   TYR A 202      19.465  -3.319   5.933  1.00  1.35           N  
ATOM   3238  CA  TYR A 202      18.336  -4.220   5.780  1.00  1.35           C  
ATOM   3239  C   TYR A 202      17.304  -4.021   6.875  1.00  1.35           C  
ATOM   3240  O   TYR A 202      16.113  -3.812   6.607  1.00  1.35           O  
ATOM   3241  CB  TYR A 202      18.824  -5.662   5.829  1.00  1.35           C  
ATOM   3242  CG  TYR A 202      17.725  -6.671   5.867  1.00  1.35           C  
ATOM   3243  CD1 TYR A 202      17.059  -7.036   4.722  1.00  1.35           C  
ATOM   3244  CD2 TYR A 202      17.378  -7.235   7.088  1.00  1.35           C  
ATOM   3245  CE1 TYR A 202      16.047  -7.954   4.793  1.00  1.35           C  
ATOM   3246  CE2 TYR A 202      16.368  -8.148   7.152  1.00  1.35           C  
ATOM   3247  CZ  TYR A 202      15.704  -8.502   6.010  1.00  1.35           C  
ATOM   3248  OH  TYR A 202      14.710  -9.399   6.089  1.00  1.35           O  
ATOM   3249  H   TYR A 202      20.411  -3.699   5.901  1.00  1.35           H  
ATOM   3250  HA  TYR A 202      17.862  -4.020   4.818  1.00  1.35           H  
ATOM   3251 1HB  TYR A 202      19.469  -5.874   4.975  1.00  1.35           H  
ATOM   3252 2HB  TYR A 202      19.414  -5.792   6.719  1.00  1.35           H  
ATOM   3253  HD1 TYR A 202      17.330  -6.595   3.765  1.00  1.35           H  
ATOM   3254  HD2 TYR A 202      17.909  -6.943   7.996  1.00  1.35           H  
ATOM   3255  HE1 TYR A 202      15.522  -8.238   3.896  1.00  1.35           H  
ATOM   3256  HE2 TYR A 202      16.087  -8.591   8.107  1.00  1.35           H  
ATOM   3257  HH  TYR A 202      14.171  -9.398   5.281  1.00  1.35           H  
ATOM   3258  N   ALA A 203      17.784  -4.033   8.119  1.00  1.51           N  
ATOM   3259  CA  ALA A 203      16.949  -3.912   9.295  1.00  1.51           C  
ATOM   3260  C   ALA A 203      16.168  -2.601   9.346  1.00  1.51           C  
ATOM   3261  O   ALA A 203      15.166  -2.526  10.053  1.00  1.51           O  
ATOM   3262  CB  ALA A 203      17.793  -4.064  10.530  1.00  1.51           C  
ATOM   3263  H   ALA A 203      18.782  -4.187   8.273  1.00  1.51           H  
ATOM   3264  HA  ALA A 203      16.230  -4.727   9.269  1.00  1.51           H  
ATOM   3265 1HB  ALA A 203      17.151  -4.029  11.398  1.00  1.51           H  
ATOM   3266 2HB  ALA A 203      18.313  -5.021  10.499  1.00  1.51           H  
ATOM   3267 3HB  ALA A 203      18.526  -3.256  10.567  1.00  1.51           H  
ATOM   3268  N   MET A 204      16.571  -1.570   8.600  1.00  1.73           N  
ATOM   3269  CA  MET A 204      15.862  -0.295   8.619  1.00  1.73           C  
ATOM   3270  C   MET A 204      14.398  -0.494   8.235  1.00  1.73           C  
ATOM   3271  O   MET A 204      13.518   0.217   8.728  1.00  1.73           O  
ATOM   3272  CB  MET A 204      16.478   0.669   7.613  1.00  1.73           C  
ATOM   3273  CG  MET A 204      17.853   1.207   7.926  1.00  1.73           C  
ATOM   3274  SD  MET A 204      18.487   2.190   6.541  1.00  1.73           S  
ATOM   3275  CE  MET A 204      20.111   2.714   7.086  1.00  1.73           C  
ATOM   3276  H   MET A 204      17.371  -1.664   7.973  1.00  1.73           H  
ATOM   3277  HA  MET A 204      15.908   0.123   9.621  1.00  1.73           H  
ATOM   3278 1HB  MET A 204      16.539   0.178   6.669  1.00  1.73           H  
ATOM   3279 2HB  MET A 204      15.813   1.521   7.481  1.00  1.73           H  
ATOM   3280 1HG  MET A 204      17.820   1.832   8.816  1.00  1.73           H  
ATOM   3281 2HG  MET A 204      18.525   0.383   8.109  1.00  1.73           H  
ATOM   3282 1HE  MET A 204      20.578   3.312   6.302  1.00  1.73           H  
ATOM   3283 2HE  MET A 204      20.010   3.313   7.991  1.00  1.73           H  
ATOM   3284 3HE  MET A 204      20.734   1.854   7.299  1.00  1.73           H  
ATOM   3285  N   GLY A 205      14.137  -1.462   7.344  1.00  2.01           N  
ATOM   3286  CA  GLY A 205      12.790  -1.727   6.845  1.00  2.01           C  
ATOM   3287  C   GLY A 205      11.979  -2.626   7.781  1.00  2.01           C  
ATOM   3288  O   GLY A 205      10.816  -2.926   7.504  1.00  2.01           O  
ATOM   3289  H   GLY A 205      14.902  -2.059   7.016  1.00  2.01           H  
ATOM   3290 1HA  GLY A 205      12.265  -0.785   6.703  1.00  2.01           H  
ATOM   3291 2HA  GLY A 205      12.862  -2.196   5.865  1.00  2.01           H  
ATOM   3292  N   SER A 206      12.606  -3.068   8.869  1.00  2.34           N  
ATOM   3293  CA  SER A 206      11.985  -3.934   9.854  1.00  2.34           C  
ATOM   3294  C   SER A 206      11.819  -3.211  11.187  1.00  2.34           C  
ATOM   3295  O   SER A 206      10.823  -3.385  11.888  1.00  2.34           O  
ATOM   3296  CB  SER A 206      12.837  -5.154  10.041  1.00  2.34           C  
ATOM   3297  OG  SER A 206      12.880  -5.931   8.873  1.00  2.34           O  
ATOM   3298  H   SER A 206      13.561  -2.778   9.043  1.00  2.34           H  
ATOM   3299  HA  SER A 206      10.999  -4.229   9.493  1.00  2.34           H  
ATOM   3300 1HB  SER A 206      13.844  -4.844  10.311  1.00  2.34           H  
ATOM   3301 2HB  SER A 206      12.446  -5.725  10.855  1.00  2.34           H  
ATOM   3302  HG  SER A 206      13.603  -6.553   9.000  1.00  2.34           H  
ATOM   3303  N   TYR A 207      12.805  -2.377  11.520  1.00  2.63           N  
ATOM   3304  CA  TYR A 207      12.851  -1.624  12.769  1.00  2.63           C  
ATOM   3305  C   TYR A 207      11.675  -0.675  12.934  1.00  2.63           C  
ATOM   3306  O   TYR A 207      11.157  -0.485  14.033  1.00  2.63           O  
ATOM   3307  CB  TYR A 207      14.103  -0.751  12.806  1.00  2.63           C  
ATOM   3308  CG  TYR A 207      15.409  -1.411  13.100  1.00  2.63           C  
ATOM   3309  CD1 TYR A 207      16.557  -0.876  12.546  1.00  2.63           C  
ATOM   3310  CD2 TYR A 207      15.484  -2.506  13.930  1.00  2.63           C  
ATOM   3311  CE1 TYR A 207      17.782  -1.427  12.817  1.00  2.63           C  
ATOM   3312  CE2 TYR A 207      16.715  -3.067  14.209  1.00  2.63           C  
ATOM   3313  CZ  TYR A 207      17.863  -2.527  13.656  1.00  2.63           C  
ATOM   3314  OH  TYR A 207      19.093  -3.081  13.931  1.00  2.63           O  
ATOM   3315  H   TYR A 207      13.594  -2.294  10.892  1.00  2.63           H  
ATOM   3316  HA  TYR A 207      12.847  -2.326  13.603  1.00  2.63           H  
ATOM   3317 1HB  TYR A 207      14.203  -0.242  11.845  1.00  2.63           H  
ATOM   3318 2HB  TYR A 207      13.952   0.001  13.540  1.00  2.63           H  
ATOM   3319  HD1 TYR A 207      16.487  -0.009  11.897  1.00  2.63           H  
ATOM   3320  HD2 TYR A 207      14.580  -2.922  14.370  1.00  2.63           H  
ATOM   3321  HE1 TYR A 207      18.682  -0.999  12.377  1.00  2.63           H  
ATOM   3322  HE2 TYR A 207      16.783  -3.931  14.868  1.00  2.63           H  
ATOM   3323  HH  TYR A 207      19.769  -2.624  13.423  1.00  2.63           H  
ATOM   3324  N   GLY A 208      11.304  -0.016  11.839  1.00  2.77           N  
ATOM   3325  CA  GLY A 208      10.228   0.969  11.835  1.00  2.77           C  
ATOM   3326  C   GLY A 208      10.692   2.363  12.280  1.00  2.77           C  
ATOM   3327  O   GLY A 208       9.935   3.329  12.207  1.00  2.77           O  
ATOM   3328  H   GLY A 208      11.775  -0.228  10.967  1.00  2.77           H  
ATOM   3329 1HA  GLY A 208       9.808   1.028  10.832  1.00  2.77           H  
ATOM   3330 2HA  GLY A 208       9.427   0.627  12.491  1.00  2.77           H  
ATOM   3331  N   TRP A 209      11.963   2.489  12.659  1.00  2.69           N  
ATOM   3332  CA  TRP A 209      12.540   3.746  13.147  1.00  2.69           C  
ATOM   3333  C   TRP A 209      12.424   4.848  12.100  1.00  2.69           C  
ATOM   3334  O   TRP A 209      12.190   6.016  12.410  1.00  2.69           O  
ATOM   3335  CB  TRP A 209      14.018   3.541  13.485  1.00  2.69           C  
ATOM   3336  CG  TRP A 209      14.238   2.565  14.600  1.00  2.69           C  
ATOM   3337  CD1 TRP A 209      13.300   2.097  15.473  1.00  2.69           C  
ATOM   3338  CD2 TRP A 209      15.484   1.919  14.968  1.00  2.69           C  
ATOM   3339  NE1 TRP A 209      13.870   1.203  16.346  1.00  2.69           N  
ATOM   3340  CE2 TRP A 209      15.205   1.080  16.050  1.00  2.69           C  
ATOM   3341  CE3 TRP A 209      16.790   1.982  14.471  1.00  2.69           C  
ATOM   3342  CZ2 TRP A 209      16.182   0.301  16.644  1.00  2.69           C  
ATOM   3343  CZ3 TRP A 209      17.771   1.203  15.072  1.00  2.69           C  
ATOM   3344  CH2 TRP A 209      17.473   0.383  16.128  1.00  2.69           C  
ATOM   3345  H   TRP A 209      12.531   1.657  12.667  1.00  2.69           H  
ATOM   3346  HA  TRP A 209      12.002   4.054  14.043  1.00  2.69           H  
ATOM   3347 1HB  TRP A 209      14.545   3.177  12.602  1.00  2.69           H  
ATOM   3348 2HB  TRP A 209      14.464   4.496  13.762  1.00  2.69           H  
ATOM   3349  HD1 TRP A 209      12.249   2.383  15.471  1.00  2.69           H  
ATOM   3350  HE1 TRP A 209      13.384   0.714  17.084  1.00  2.69           H  
ATOM   3351  HE3 TRP A 209      17.032   2.627  13.629  1.00  2.69           H  
ATOM   3352  HZ2 TRP A 209      15.966  -0.356  17.485  1.00  2.69           H  
ATOM   3353  HZ3 TRP A 209      18.785   1.255  14.679  1.00  2.69           H  
ATOM   3354  HH2 TRP A 209      18.266  -0.219  16.571  1.00  2.69           H  
ATOM   3355  N   LEU A 210      12.620   4.448  10.856  1.00  2.41           N  
ATOM   3356  CA  LEU A 210      12.561   5.300   9.685  1.00  2.41           C  
ATOM   3357  C   LEU A 210      11.337   4.920   8.861  1.00  2.41           C  
ATOM   3358  O   LEU A 210      11.323   5.125   7.650  1.00  2.41           O  
ATOM   3359  CB  LEU A 210      13.808   5.081   8.827  1.00  2.41           C  
ATOM   3360  CG  LEU A 210      15.142   5.360   9.486  1.00  2.41           C  
ATOM   3361  CD1 LEU A 210      16.247   4.962   8.521  1.00  2.41           C  
ATOM   3362  CD2 LEU A 210      15.221   6.824   9.860  1.00  2.41           C  
ATOM   3363  H   LEU A 210      12.808   3.469  10.711  1.00  2.41           H  
ATOM   3364  HA  LEU A 210      12.481   6.341   9.994  1.00  2.41           H  
ATOM   3365 1HB  LEU A 210      13.817   4.044   8.492  1.00  2.41           H  
ATOM   3366 2HB  LEU A 210      13.737   5.721   7.947  1.00  2.41           H  
ATOM   3367  HG  LEU A 210      15.243   4.751  10.385  1.00  2.41           H  
ATOM   3368 1HD1 LEU A 210      17.221   5.143   8.975  1.00  2.41           H  
ATOM   3369 2HD1 LEU A 210      16.154   3.908   8.275  1.00  2.41           H  
ATOM   3370 3HD1 LEU A 210      16.152   5.555   7.618  1.00  2.41           H  
ATOM   3371 1HD2 LEU A 210      16.181   7.028  10.336  1.00  2.41           H  
ATOM   3372 2HD2 LEU A 210      15.124   7.435   8.962  1.00  2.41           H  
ATOM   3373 3HD2 LEU A 210      14.413   7.067  10.555  1.00  2.41           H  
ATOM   3374  N   GLY A 211      10.321   4.351   9.514  1.00  2.04           N  
ATOM   3375  CA  GLY A 211       9.161   3.805   8.822  1.00  2.04           C  
ATOM   3376  C   GLY A 211       8.505   4.766   7.847  1.00  2.04           C  
ATOM   3377  O   GLY A 211       8.483   5.984   8.048  1.00  2.04           O  
ATOM   3378  H   GLY A 211      10.351   4.247  10.527  1.00  2.04           H  
ATOM   3379 1HA  GLY A 211       9.461   2.903   8.289  1.00  2.04           H  
ATOM   3380 2HA  GLY A 211       8.428   3.493   9.567  1.00  2.04           H  
ATOM   3381  N   GLY A 212       7.944   4.184   6.789  1.00  1.68           N  
ATOM   3382  CA  GLY A 212       7.334   4.947   5.717  1.00  1.68           C  
ATOM   3383  C   GLY A 212       8.361   5.155   4.613  1.00  1.68           C  
ATOM   3384  O   GLY A 212       9.305   4.359   4.457  1.00  1.68           O  
ATOM   3385  H   GLY A 212       7.975   3.178   6.715  1.00  1.68           H  
ATOM   3386 1HA  GLY A 212       6.466   4.414   5.328  1.00  1.68           H  
ATOM   3387 2HA  GLY A 212       6.990   5.909   6.094  1.00  1.68           H  
ATOM   3388  N   ALA A 213       8.196   6.230   3.847  1.00  1.39           N  
ATOM   3389  CA  ALA A 213       9.063   6.478   2.704  1.00  1.39           C  
ATOM   3390  C   ALA A 213      10.513   6.537   3.141  1.00  1.39           C  
ATOM   3391  O   ALA A 213      11.407   6.158   2.388  1.00  1.39           O  
ATOM   3392  CB  ALA A 213       8.693   7.774   2.044  1.00  1.39           C  
ATOM   3393  H   ALA A 213       7.430   6.864   4.035  1.00  1.39           H  
ATOM   3394  HA  ALA A 213       8.942   5.661   1.993  1.00  1.39           H  
ATOM   3395 1HB  ALA A 213       9.336   7.946   1.184  1.00  1.39           H  
ATOM   3396 2HB  ALA A 213       7.673   7.735   1.733  1.00  1.39           H  
ATOM   3397 3HB  ALA A 213       8.815   8.586   2.749  1.00  1.39           H  
ATOM   3398  N   GLY A 214      10.752   7.035   4.355  1.00  1.18           N  
ATOM   3399  CA  GLY A 214      12.095   7.158   4.895  1.00  1.18           C  
ATOM   3400  C   GLY A 214      12.823   5.817   4.961  1.00  1.18           C  
ATOM   3401  O   GLY A 214      14.040   5.764   4.779  1.00  1.18           O  
ATOM   3402  H   GLY A 214       9.971   7.320   4.929  1.00  1.18           H  
ATOM   3403 1HA  GLY A 214      12.668   7.855   4.284  1.00  1.18           H  
ATOM   3404 2HA  GLY A 214      12.036   7.582   5.898  1.00  1.18           H  
ATOM   3405  N   SER A 215      12.095   4.715   5.187  1.00  1.05           N  
ATOM   3406  CA  SER A 215      12.753   3.422   5.264  1.00  1.05           C  
ATOM   3407  C   SER A 215      13.026   2.921   3.873  1.00  1.05           C  
ATOM   3408  O   SER A 215      14.016   2.240   3.627  1.00  1.05           O  
ATOM   3409  CB  SER A 215      11.887   2.405   5.996  1.00  1.05           C  
ATOM   3410  OG  SER A 215      10.703   2.101   5.282  1.00  1.05           O  
ATOM   3411  H   SER A 215      11.085   4.773   5.298  1.00  1.05           H  
ATOM   3412  HA  SER A 215      13.697   3.536   5.795  1.00  1.05           H  
ATOM   3413 1HB  SER A 215      12.461   1.499   6.151  1.00  1.05           H  
ATOM   3414 2HB  SER A 215      11.633   2.781   6.968  1.00  1.05           H  
ATOM   3415  HG  SER A 215      10.364   2.960   4.936  1.00  1.05           H  
ATOM   3416  N   VAL A 216      12.204   3.336   2.926  1.00  0.96           N  
ATOM   3417  CA  VAL A 216      12.411   2.869   1.571  1.00  0.96           C  
ATOM   3418  C   VAL A 216      13.628   3.567   0.985  1.00  0.96           C  
ATOM   3419  O   VAL A 216      14.504   2.934   0.378  1.00  0.96           O  
ATOM   3420  CB  VAL A 216      11.184   3.147   0.705  1.00  0.96           C  
ATOM   3421  CG1 VAL A 216      11.476   2.758  -0.696  1.00  0.96           C  
ATOM   3422  CG2 VAL A 216       9.992   2.410   1.247  1.00  0.96           C  
ATOM   3423  H   VAL A 216      11.402   3.918   3.181  1.00  0.96           H  
ATOM   3424  HA  VAL A 216      12.593   1.794   1.592  1.00  0.96           H  
ATOM   3425  HB  VAL A 216      10.973   4.213   0.717  1.00  0.96           H  
ATOM   3426 1HG1 VAL A 216      10.608   2.964  -1.297  1.00  0.96           H  
ATOM   3427 2HG1 VAL A 216      12.333   3.328  -1.061  1.00  0.96           H  
ATOM   3428 3HG1 VAL A 216      11.700   1.694  -0.742  1.00  0.96           H  
ATOM   3429 1HG2 VAL A 216       9.122   2.628   0.627  1.00  0.96           H  
ATOM   3430 2HG2 VAL A 216      10.188   1.339   1.239  1.00  0.96           H  
ATOM   3431 3HG2 VAL A 216       9.807   2.739   2.272  1.00  0.96           H  
ATOM   3432  N   VAL A 217      13.690   4.880   1.196  1.00  0.91           N  
ATOM   3433  CA  VAL A 217      14.790   5.654   0.672  1.00  0.91           C  
ATOM   3434  C   VAL A 217      16.086   5.294   1.356  1.00  0.91           C  
ATOM   3435  O   VAL A 217      17.074   5.011   0.679  1.00  0.91           O  
ATOM   3436  CB  VAL A 217      14.569   7.160   0.881  1.00  0.91           C  
ATOM   3437  CG1 VAL A 217      15.828   7.936   0.454  1.00  0.91           C  
ATOM   3438  CG2 VAL A 217      13.371   7.624   0.129  1.00  0.91           C  
ATOM   3439  H   VAL A 217      12.941   5.340   1.713  1.00  0.91           H  
ATOM   3440  HA  VAL A 217      14.881   5.440  -0.382  1.00  0.91           H  
ATOM   3441  HB  VAL A 217      14.408   7.344   1.946  1.00  0.91           H  
ATOM   3442 1HG1 VAL A 217      15.677   9.001   0.628  1.00  0.91           H  
ATOM   3443 2HG1 VAL A 217      16.682   7.591   1.039  1.00  0.91           H  
ATOM   3444 3HG1 VAL A 217      16.024   7.771  -0.603  1.00  0.91           H  
ATOM   3445 1HG2 VAL A 217      13.254   8.675   0.334  1.00  0.91           H  
ATOM   3446 2HG2 VAL A 217      13.496   7.471  -0.928  1.00  0.91           H  
ATOM   3447 3HG2 VAL A 217      12.501   7.084   0.465  1.00  0.91           H  
ATOM   3448  N   ALA A 218      16.076   5.250   2.694  1.00  0.87           N  
ATOM   3449  CA  ALA A 218      17.276   4.943   3.446  1.00  0.87           C  
ATOM   3450  C   ALA A 218      17.830   3.580   3.084  1.00  0.87           C  
ATOM   3451  O   ALA A 218      19.046   3.417   2.992  1.00  0.87           O  
ATOM   3452  CB  ALA A 218      16.988   5.007   4.926  1.00  0.87           C  
ATOM   3453  H   ALA A 218      15.229   5.459   3.223  1.00  0.87           H  
ATOM   3454  HA  ALA A 218      18.027   5.692   3.197  1.00  0.87           H  
ATOM   3455 1HB  ALA A 218      17.897   4.819   5.479  1.00  0.87           H  
ATOM   3456 2HB  ALA A 218      16.613   5.997   5.176  1.00  0.87           H  
ATOM   3457 3HB  ALA A 218      16.237   4.259   5.181  1.00  0.87           H  
ATOM   3458  N   VAL A 219      16.962   2.595   2.838  1.00  0.84           N  
ATOM   3459  CA  VAL A 219      17.476   1.301   2.444  1.00  0.84           C  
ATOM   3460  C   VAL A 219      18.138   1.334   1.080  1.00  0.84           C  
ATOM   3461  O   VAL A 219      19.254   0.837   0.918  1.00  0.84           O  
ATOM   3462  CB  VAL A 219      16.384   0.232   2.478  1.00  0.84           C  
ATOM   3463  CG1 VAL A 219      16.886  -1.053   1.842  1.00  0.84           C  
ATOM   3464  CG2 VAL A 219      16.050  -0.060   3.924  1.00  0.84           C  
ATOM   3465  H   VAL A 219      15.954   2.718   2.945  1.00  0.84           H  
ATOM   3466  HA  VAL A 219      18.206   1.018   3.178  1.00  0.84           H  
ATOM   3467  HB  VAL A 219      15.503   0.591   1.937  1.00  0.84           H  
ATOM   3468 1HG1 VAL A 219      16.108  -1.812   1.885  1.00  0.84           H  
ATOM   3469 2HG1 VAL A 219      17.151  -0.863   0.801  1.00  0.84           H  
ATOM   3470 3HG1 VAL A 219      17.754  -1.402   2.378  1.00  0.84           H  
ATOM   3471 1HG2 VAL A 219      15.277  -0.821   3.983  1.00  0.84           H  
ATOM   3472 2HG2 VAL A 219      16.943  -0.414   4.406  1.00  0.84           H  
ATOM   3473 3HG2 VAL A 219      15.712   0.833   4.424  1.00  0.84           H  
ATOM   3474  N   GLN A 220      17.493   1.958   0.093  1.00  0.81           N  
ATOM   3475  CA  GLN A 220      18.106   2.004  -1.227  1.00  0.81           C  
ATOM   3476  C   GLN A 220      19.396   2.815  -1.236  1.00  0.81           C  
ATOM   3477  O   GLN A 220      20.370   2.448  -1.909  1.00  0.81           O  
ATOM   3478  CB  GLN A 220      17.131   2.586  -2.239  1.00  0.81           C  
ATOM   3479  CG  GLN A 220      15.961   1.697  -2.541  1.00  0.81           C  
ATOM   3480  CD  GLN A 220      16.410   0.438  -3.206  1.00  0.81           C  
ATOM   3481  OE1 GLN A 220      17.099   0.461  -4.234  1.00  0.81           O  
ATOM   3482  NE2 GLN A 220      16.049  -0.679  -2.612  1.00  0.81           N  
ATOM   3483  H   GLN A 220      16.572   2.377   0.251  1.00  0.81           H  
ATOM   3484  HA  GLN A 220      18.347   0.984  -1.524  1.00  0.81           H  
ATOM   3485 1HB  GLN A 220      16.744   3.535  -1.858  1.00  0.81           H  
ATOM   3486 2HB  GLN A 220      17.663   2.786  -3.165  1.00  0.81           H  
ATOM   3487 1HG  GLN A 220      15.469   1.439  -1.602  1.00  0.81           H  
ATOM   3488 2HG  GLN A 220      15.264   2.211  -3.197  1.00  0.81           H  
ATOM   3489 1HE2 GLN A 220      16.324  -1.594  -2.996  1.00  0.81           H  
ATOM   3490 2HE2 GLN A 220      15.489  -0.644  -1.790  1.00  0.81           H  
ATOM   3491  N   VAL A 221      19.432   3.899  -0.465  1.00  0.80           N  
ATOM   3492  CA  VAL A 221      20.622   4.727  -0.429  1.00  0.80           C  
ATOM   3493  C   VAL A 221      21.736   4.033   0.338  1.00  0.80           C  
ATOM   3494  O   VAL A 221      22.880   3.984  -0.122  1.00  0.80           O  
ATOM   3495  CB  VAL A 221      20.313   6.111   0.161  1.00  0.80           C  
ATOM   3496  CG1 VAL A 221      21.602   6.889   0.340  1.00  0.80           C  
ATOM   3497  CG2 VAL A 221      19.357   6.876  -0.795  1.00  0.80           C  
ATOM   3498  H   VAL A 221      18.611   4.171   0.077  1.00  0.80           H  
ATOM   3499  HA  VAL A 221      20.955   4.867  -1.447  1.00  0.80           H  
ATOM   3500  HB  VAL A 221      19.839   5.989   1.140  1.00  0.80           H  
ATOM   3501 1HG1 VAL A 221      21.383   7.866   0.764  1.00  0.80           H  
ATOM   3502 2HG1 VAL A 221      22.253   6.339   1.012  1.00  0.80           H  
ATOM   3503 3HG1 VAL A 221      22.093   7.013  -0.624  1.00  0.80           H  
ATOM   3504 1HG2 VAL A 221      19.128   7.855  -0.377  1.00  0.80           H  
ATOM   3505 2HG2 VAL A 221      19.828   7.000  -1.765  1.00  0.80           H  
ATOM   3506 3HG2 VAL A 221      18.434   6.314  -0.919  1.00  0.80           H  
ATOM   3507  N   GLY A 222      21.397   3.450   1.487  1.00  0.78           N  
ATOM   3508  CA  GLY A 222      22.349   2.722   2.305  1.00  0.78           C  
ATOM   3509  C   GLY A 222      23.017   1.640   1.471  1.00  0.78           C  
ATOM   3510  O   GLY A 222      24.251   1.552   1.432  1.00  0.78           O  
ATOM   3511  H   GLY A 222      20.441   3.508   1.828  1.00  0.78           H  
ATOM   3512 1HA  GLY A 222      23.095   3.410   2.697  1.00  0.78           H  
ATOM   3513 2HA  GLY A 222      21.828   2.275   3.153  1.00  0.78           H  
ATOM   3514  N   TYR A 223      22.201   0.808   0.812  1.00  0.77           N  
ATOM   3515  CA  TYR A 223      22.730  -0.255  -0.023  1.00  0.77           C  
ATOM   3516  C   TYR A 223      23.571   0.256  -1.180  1.00  0.77           C  
ATOM   3517  O   TYR A 223      24.634  -0.298  -1.452  1.00  0.77           O  
ATOM   3518  CB  TYR A 223      21.605  -1.086  -0.626  1.00  0.77           C  
ATOM   3519  CG  TYR A 223      20.965  -2.099   0.274  1.00  0.77           C  
ATOM   3520  CD1 TYR A 223      19.686  -2.521  -0.015  1.00  0.77           C  
ATOM   3521  CD2 TYR A 223      21.643  -2.627   1.365  1.00  0.77           C  
ATOM   3522  CE1 TYR A 223      19.079  -3.469   0.758  1.00  0.77           C  
ATOM   3523  CE2 TYR A 223      21.021  -3.575   2.155  1.00  0.77           C  
ATOM   3524  CZ  TYR A 223      19.742  -3.995   1.841  1.00  0.77           C  
ATOM   3525  OH  TYR A 223      19.120  -4.937   2.595  1.00  0.77           O  
ATOM   3526  H   TYR A 223      21.188   0.919   0.886  1.00  0.77           H  
ATOM   3527  HA  TYR A 223      23.360  -0.894   0.593  1.00  0.77           H  
ATOM   3528 1HB  TYR A 223      20.819  -0.413  -0.983  1.00  0.77           H  
ATOM   3529 2HB  TYR A 223      21.993  -1.606  -1.489  1.00  0.77           H  
ATOM   3530  HD1 TYR A 223      19.157  -2.105  -0.875  1.00  0.77           H  
ATOM   3531  HD2 TYR A 223      22.653  -2.294   1.596  1.00  0.77           H  
ATOM   3532  HE1 TYR A 223      18.068  -3.805   0.512  1.00  0.77           H  
ATOM   3533  HE2 TYR A 223      21.540  -3.998   3.015  1.00  0.77           H  
ATOM   3534  HH  TYR A 223      18.328  -5.246   2.127  1.00  0.77           H  
ATOM   3535  N   SER A 224      23.135   1.330  -1.848  1.00  0.75           N  
ATOM   3536  CA  SER A 224      23.878   1.823  -2.998  1.00  0.75           C  
ATOM   3537  C   SER A 224      25.265   2.283  -2.595  1.00  0.75           C  
ATOM   3538  O   SER A 224      26.260   1.950  -3.243  1.00  0.75           O  
ATOM   3539  CB  SER A 224      23.136   2.973  -3.625  1.00  0.75           C  
ATOM   3540  OG  SER A 224      21.911   2.555  -4.144  1.00  0.75           O  
ATOM   3541  H   SER A 224      22.253   1.783  -1.600  1.00  0.75           H  
ATOM   3542  HA  SER A 224      23.974   1.012  -3.723  1.00  0.75           H  
ATOM   3543 1HB  SER A 224      22.974   3.746  -2.874  1.00  0.75           H  
ATOM   3544 2HB  SER A 224      23.740   3.400  -4.418  1.00  0.75           H  
ATOM   3545  HG  SER A 224      21.350   2.336  -3.361  1.00  0.75           H  
ATOM   3546  N   ILE A 225      25.357   2.984  -1.475  1.00  0.73           N  
ATOM   3547  CA  ILE A 225      26.648   3.447  -1.010  1.00  0.73           C  
ATOM   3548  C   ILE A 225      27.524   2.249  -0.667  1.00  0.73           C  
ATOM   3549  O   ILE A 225      28.704   2.191  -1.047  1.00  0.73           O  
ATOM   3550  CB  ILE A 225      26.480   4.368   0.203  1.00  0.73           C  
ATOM   3551  CG1 ILE A 225      25.784   5.667  -0.248  1.00  0.73           C  
ATOM   3552  CG2 ILE A 225      27.833   4.654   0.846  1.00  0.73           C  
ATOM   3553  CD1 ILE A 225      25.308   6.519   0.885  1.00  0.73           C  
ATOM   3554  H   ILE A 225      24.510   3.229  -0.956  1.00  0.73           H  
ATOM   3555  HA  ILE A 225      27.128   4.009  -1.810  1.00  0.73           H  
ATOM   3556  HB  ILE A 225      25.821   3.882   0.931  1.00  0.73           H  
ATOM   3557 1HG1 ILE A 225      26.474   6.248  -0.855  1.00  0.73           H  
ATOM   3558 2HG1 ILE A 225      24.919   5.406  -0.864  1.00  0.73           H  
ATOM   3559 1HG2 ILE A 225      27.694   5.302   1.709  1.00  0.73           H  
ATOM   3560 2HG2 ILE A 225      28.288   3.716   1.166  1.00  0.73           H  
ATOM   3561 3HG2 ILE A 225      28.484   5.145   0.123  1.00  0.73           H  
ATOM   3562 1HD1 ILE A 225      24.821   7.411   0.489  1.00  0.73           H  
ATOM   3563 2HD1 ILE A 225      24.597   5.950   1.485  1.00  0.73           H  
ATOM   3564 3HD1 ILE A 225      26.154   6.811   1.503  1.00  0.73           H  
ATOM   3565  N   ALA A 226      26.944   1.280   0.052  1.00  0.71           N  
ATOM   3566  CA  ALA A 226      27.668   0.081   0.437  1.00  0.71           C  
ATOM   3567  C   ALA A 226      28.161  -0.708  -0.776  1.00  0.71           C  
ATOM   3568  O   ALA A 226      29.270  -1.234  -0.751  1.00  0.71           O  
ATOM   3569  CB  ALA A 226      26.776  -0.793   1.285  1.00  0.71           C  
ATOM   3570  H   ALA A 226      25.971   1.380   0.351  1.00  0.71           H  
ATOM   3571  HA  ALA A 226      28.534   0.386   1.019  1.00  0.71           H  
ATOM   3572 1HB  ALA A 226      27.322  -1.679   1.606  1.00  0.71           H  
ATOM   3573 2HB  ALA A 226      26.451  -0.236   2.141  1.00  0.71           H  
ATOM   3574 3HB  ALA A 226      25.915  -1.080   0.701  1.00  0.71           H  
ATOM   3575  N   ASP A 227      27.368  -0.772  -1.847  1.00  0.69           N  
ATOM   3576  CA  ASP A 227      27.769  -1.509  -3.043  1.00  0.69           C  
ATOM   3577  C   ASP A 227      28.869  -0.815  -3.808  1.00  0.69           C  
ATOM   3578  O   ASP A 227      29.816  -1.455  -4.263  1.00  0.69           O  
ATOM   3579  CB  ASP A 227      26.620  -1.634  -4.005  1.00  0.69           C  
ATOM   3580  CG  ASP A 227      25.504  -2.589  -3.635  1.00  0.69           C  
ATOM   3581  OD1 ASP A 227      25.677  -3.486  -2.809  1.00  0.69           O  
ATOM   3582  OD2 ASP A 227      24.457  -2.410  -4.247  1.00  0.69           O  
ATOM   3583  H   ASP A 227      26.449  -0.332  -1.816  1.00  0.69           H  
ATOM   3584  HA  ASP A 227      28.114  -2.496  -2.744  1.00  0.69           H  
ATOM   3585 1HB  ASP A 227      26.182  -0.640  -4.093  1.00  0.69           H  
ATOM   3586 2HB  ASP A 227      27.014  -1.911  -4.982  1.00  0.69           H  
ATOM   3587  N   VAL A 228      28.770   0.504  -3.932  1.00  0.67           N  
ATOM   3588  CA  VAL A 228      29.791   1.236  -4.649  1.00  0.67           C  
ATOM   3589  C   VAL A 228      31.096   1.066  -3.903  1.00  0.67           C  
ATOM   3590  O   VAL A 228      32.139   0.781  -4.497  1.00  0.67           O  
ATOM   3591  CB  VAL A 228      29.413   2.719  -4.807  1.00  0.67           C  
ATOM   3592  CG1 VAL A 228      30.596   3.487  -5.373  1.00  0.67           C  
ATOM   3593  CG2 VAL A 228      28.219   2.857  -5.769  1.00  0.67           C  
ATOM   3594  H   VAL A 228      27.961   0.998  -3.547  1.00  0.67           H  
ATOM   3595  HA  VAL A 228      29.910   0.814  -5.638  1.00  0.67           H  
ATOM   3596  HB  VAL A 228      29.155   3.130  -3.826  1.00  0.67           H  
ATOM   3597 1HG1 VAL A 228      30.329   4.538  -5.482  1.00  0.67           H  
ATOM   3598 2HG1 VAL A 228      31.446   3.395  -4.697  1.00  0.67           H  
ATOM   3599 3HG1 VAL A 228      30.857   3.076  -6.348  1.00  0.67           H  
ATOM   3600 1HG2 VAL A 228      27.959   3.908  -5.866  1.00  0.67           H  
ATOM   3601 2HG2 VAL A 228      28.485   2.461  -6.746  1.00  0.67           H  
ATOM   3602 3HG2 VAL A 228      27.367   2.309  -5.383  1.00  0.67           H  
ATOM   3603  N   THR A 229      31.025   1.165  -2.585  1.00  0.66           N  
ATOM   3604  CA  THR A 229      32.191   0.987  -1.757  1.00  0.66           C  
ATOM   3605  C   THR A 229      32.756  -0.450  -1.877  1.00  0.66           C  
ATOM   3606  O   THR A 229      33.947  -0.647  -2.148  1.00  0.66           O  
ATOM   3607  CB  THR A 229      31.783   1.275  -0.311  1.00  0.66           C  
ATOM   3608  OG1 THR A 229      31.303   2.628  -0.212  1.00  0.66           O  
ATOM   3609  CG2 THR A 229      32.930   1.094   0.567  1.00  0.66           C  
ATOM   3610  H   THR A 229      30.138   1.398  -2.136  1.00  0.66           H  
ATOM   3611  HA  THR A 229      32.951   1.697  -2.070  1.00  0.66           H  
ATOM   3612  HB  THR A 229      30.990   0.596  -0.011  1.00  0.66           H  
ATOM   3613  HG1 THR A 229      30.427   2.672  -0.672  1.00  0.66           H  
ATOM   3614 1HG2 THR A 229      32.635   1.298   1.595  1.00  0.66           H  
ATOM   3615 2HG2 THR A 229      33.287   0.065   0.490  1.00  0.66           H  
ATOM   3616 3HG2 THR A 229      33.712   1.777   0.267  1.00  0.66           H  
ATOM   3617  N   ALA A 230      31.881  -1.453  -1.742  1.00  0.64           N  
ATOM   3618  CA  ALA A 230      32.237  -2.869  -1.822  1.00  0.64           C  
ATOM   3619  C   ALA A 230      32.815  -3.305  -3.158  1.00  0.64           C  
ATOM   3620  O   ALA A 230      33.598  -4.250  -3.204  1.00  0.64           O  
ATOM   3621  CB  ALA A 230      31.019  -3.734  -1.574  1.00  0.64           C  
ATOM   3622  H   ALA A 230      30.911  -1.234  -1.530  1.00  0.64           H  
ATOM   3623  HA  ALA A 230      32.983  -3.061  -1.052  1.00  0.64           H  
ATOM   3624 1HB  ALA A 230      31.311  -4.779  -1.605  1.00  0.64           H  
ATOM   3625 2HB  ALA A 230      30.582  -3.513  -0.613  1.00  0.64           H  
ATOM   3626 3HB  ALA A 230      30.282  -3.543  -2.348  1.00  0.64           H  
ATOM   3627  N   LYS A 231      32.370  -2.690  -4.251  1.00  0.64           N  
ATOM   3628  CA  LYS A 231      32.797  -3.131  -5.566  1.00  0.64           C  
ATOM   3629  C   LYS A 231      33.729  -2.156  -6.281  1.00  0.64           C  
ATOM   3630  O   LYS A 231      34.774  -2.556  -6.802  1.00  0.64           O  
ATOM   3631  CB  LYS A 231      31.541  -3.335  -6.391  1.00  0.64           C  
ATOM   3632  CG  LYS A 231      30.638  -4.388  -5.778  1.00  0.64           C  
ATOM   3633  CD  LYS A 231      29.373  -4.613  -6.535  1.00  0.64           C  
ATOM   3634  CE  LYS A 231      28.479  -5.562  -5.751  1.00  0.64           C  
ATOM   3635  NZ  LYS A 231      27.195  -5.837  -6.430  1.00  0.64           N  
ATOM   3636  H   LYS A 231      31.685  -1.941  -4.168  1.00  0.64           H  
ATOM   3637  HA  LYS A 231      33.321  -4.076  -5.459  1.00  0.64           H  
ATOM   3638 1HB  LYS A 231      31.016  -2.416  -6.437  1.00  0.64           H  
ATOM   3639 2HB  LYS A 231      31.800  -3.621  -7.408  1.00  0.64           H  
ATOM   3640 1HG  LYS A 231      31.175  -5.324  -5.710  1.00  0.64           H  
ATOM   3641 2HG  LYS A 231      30.371  -4.071  -4.773  1.00  0.64           H  
ATOM   3642 1HD  LYS A 231      28.850  -3.668  -6.678  1.00  0.64           H  
ATOM   3643 2HD  LYS A 231      29.592  -5.048  -7.505  1.00  0.64           H  
ATOM   3644 1HE  LYS A 231      29.005  -6.498  -5.594  1.00  0.64           H  
ATOM   3645 2HE  LYS A 231      28.264  -5.109  -4.780  1.00  0.64           H  
ATOM   3646 1HZ  LYS A 231      26.640  -6.459  -5.874  1.00  0.64           H  
ATOM   3647 2HZ  LYS A 231      26.654  -4.995  -6.576  1.00  0.64           H  
ATOM   3648 3HZ  LYS A 231      27.358  -6.298  -7.334  1.00  0.64           H  
ATOM   3649  N   ALA A 232      33.388  -0.866  -6.306  1.00  0.64           N  
ATOM   3650  CA  ALA A 232      34.204   0.084  -7.044  1.00  0.64           C  
ATOM   3651  C   ALA A 232      35.404   0.513  -6.211  1.00  0.64           C  
ATOM   3652  O   ALA A 232      36.543   0.376  -6.647  1.00  0.64           O  
ATOM   3653  CB  ALA A 232      33.364   1.289  -7.451  1.00  0.64           C  
ATOM   3654  H   ALA A 232      32.571  -0.519  -5.814  1.00  0.64           H  
ATOM   3655  HA  ALA A 232      34.575  -0.408  -7.945  1.00  0.64           H  
ATOM   3656 1HB  ALA A 232      33.978   1.981  -8.021  1.00  0.64           H  
ATOM   3657 2HB  ALA A 232      32.524   0.958  -8.064  1.00  0.64           H  
ATOM   3658 3HB  ALA A 232      32.990   1.788  -6.571  1.00  0.64           H  
ATOM   3659  N   LEU A 233      35.175   0.973  -4.975  1.00  0.64           N  
ATOM   3660  CA  LEU A 233      36.331   1.406  -4.175  1.00  0.64           C  
ATOM   3661  C   LEU A 233      37.235   0.228  -3.917  1.00  0.64           C  
ATOM   3662  O   LEU A 233      38.445   0.294  -4.142  1.00  0.64           O  
ATOM   3663  CB  LEU A 233      35.934   2.039  -2.846  1.00  0.64           C  
ATOM   3664  CG  LEU A 233      37.115   2.413  -1.943  1.00  0.64           C  
ATOM   3665  CD1 LEU A 233      38.005   3.411  -2.656  1.00  0.64           C  
ATOM   3666  CD2 LEU A 233      36.584   2.985  -0.633  1.00  0.64           C  
ATOM   3667  H   LEU A 233      34.217   1.026  -4.625  1.00  0.64           H  
ATOM   3668  HA  LEU A 233      36.889   2.144  -4.747  1.00  0.64           H  
ATOM   3669 1HB  LEU A 233      35.348   2.935  -3.038  1.00  0.64           H  
ATOM   3670 2HB  LEU A 233      35.328   1.344  -2.296  1.00  0.64           H  
ATOM   3671  HG  LEU A 233      37.708   1.523  -1.735  1.00  0.64           H  
ATOM   3672 1HD1 LEU A 233      38.849   3.664  -2.013  1.00  0.64           H  
ATOM   3673 2HD1 LEU A 233      38.375   2.971  -3.584  1.00  0.64           H  
ATOM   3674 3HD1 LEU A 233      37.436   4.312  -2.882  1.00  0.64           H  
ATOM   3675 1HD2 LEU A 233      37.421   3.242   0.015  1.00  0.64           H  
ATOM   3676 2HD2 LEU A 233      35.992   3.876  -0.836  1.00  0.64           H  
ATOM   3677 3HD2 LEU A 233      35.964   2.251  -0.142  1.00  0.64           H  
ATOM   3678  N   TYR A 234      36.639  -0.860  -3.462  1.00  0.65           N  
ATOM   3679  CA  TYR A 234      37.377  -2.072  -3.194  1.00  0.65           C  
ATOM   3680  C   TYR A 234      38.175  -2.502  -4.408  1.00  0.65           C  
ATOM   3681  O   TYR A 234      39.368  -2.784  -4.283  1.00  0.65           O  
ATOM   3682  CB  TYR A 234      36.418  -3.169  -2.837  1.00  0.65           C  
ATOM   3683  CG  TYR A 234      37.011  -4.495  -2.599  1.00  0.65           C  
ATOM   3684  CD1 TYR A 234      37.558  -4.809  -1.396  1.00  0.65           C  
ATOM   3685  CD2 TYR A 234      36.990  -5.424  -3.599  1.00  0.65           C  
ATOM   3686  CE1 TYR A 234      38.062  -6.064  -1.211  1.00  0.65           C  
ATOM   3687  CE2 TYR A 234      37.490  -6.675  -3.392  1.00  0.65           C  
ATOM   3688  CZ  TYR A 234      38.014  -6.991  -2.213  1.00  0.65           C  
ATOM   3689  OH  TYR A 234      38.489  -8.232  -2.008  1.00  0.65           O  
ATOM   3690  H   TYR A 234      35.640  -0.829  -3.255  1.00  0.65           H  
ATOM   3691  HA  TYR A 234      38.066  -1.891  -2.370  1.00  0.65           H  
ATOM   3692 1HB  TYR A 234      35.838  -2.882  -1.959  1.00  0.65           H  
ATOM   3693 2HB  TYR A 234      35.727  -3.267  -3.663  1.00  0.65           H  
ATOM   3694  HD1 TYR A 234      37.584  -4.075  -0.589  1.00  0.65           H  
ATOM   3695  HD2 TYR A 234      36.551  -5.170  -4.566  1.00  0.65           H  
ATOM   3696  HE1 TYR A 234      38.488  -6.323  -0.269  1.00  0.65           H  
ATOM   3697  HE2 TYR A 234      37.455  -7.419  -4.176  1.00  0.65           H  
ATOM   3698  HH  TYR A 234      38.175  -8.826  -2.723  1.00  0.65           H  
ATOM   3699  N   GLY A 235      37.544  -2.577  -5.590  1.00  0.66           N  
ATOM   3700  CA  GLY A 235      38.268  -3.007  -6.773  1.00  0.66           C  
ATOM   3701  C   GLY A 235      39.444  -2.081  -7.074  1.00  0.66           C  
ATOM   3702  O   GLY A 235      40.507  -2.543  -7.496  1.00  0.66           O  
ATOM   3703  H   GLY A 235      36.556  -2.351  -5.699  1.00  0.66           H  
ATOM   3704 1HA  GLY A 235      38.625  -4.027  -6.626  1.00  0.66           H  
ATOM   3705 2HA  GLY A 235      37.582  -3.034  -7.617  1.00  0.66           H  
ATOM   3706  N   VAL A 236      39.271  -0.771  -6.848  1.00  0.67           N  
ATOM   3707  CA  VAL A 236      40.348   0.179  -7.083  1.00  0.67           C  
ATOM   3708  C   VAL A 236      41.488  -0.108  -6.123  1.00  0.67           C  
ATOM   3709  O   VAL A 236      42.658  -0.046  -6.504  1.00  0.67           O  
ATOM   3710  CB  VAL A 236      39.872   1.637  -6.991  1.00  0.67           C  
ATOM   3711  CG1 VAL A 236      41.076   2.560  -7.032  1.00  0.67           C  
ATOM   3712  CG2 VAL A 236      38.943   1.946  -8.193  1.00  0.67           C  
ATOM   3713  H   VAL A 236      38.364  -0.424  -6.524  1.00  0.67           H  
ATOM   3714  HA  VAL A 236      40.715   0.037  -8.095  1.00  0.67           H  
ATOM   3715  HB  VAL A 236      39.341   1.790  -6.051  1.00  0.67           H  
ATOM   3716 1HG1 VAL A 236      40.740   3.594  -6.967  1.00  0.67           H  
ATOM   3717 2HG1 VAL A 236      41.732   2.336  -6.190  1.00  0.67           H  
ATOM   3718 3HG1 VAL A 236      41.618   2.411  -7.967  1.00  0.67           H  
ATOM   3719 1HG2 VAL A 236      38.605   2.977  -8.134  1.00  0.67           H  
ATOM   3720 2HG2 VAL A 236      39.483   1.796  -9.113  1.00  0.67           H  
ATOM   3721 3HG2 VAL A 236      38.092   1.289  -8.179  1.00  0.67           H  
ATOM   3722  N   MET A 237      41.161  -0.410  -4.870  1.00  0.68           N  
ATOM   3723  CA  MET A 237      42.195  -0.763  -3.917  1.00  0.68           C  
ATOM   3724  C   MET A 237      42.903  -2.049  -4.377  1.00  0.68           C  
ATOM   3725  O   MET A 237      44.130  -2.112  -4.338  1.00  0.68           O  
ATOM   3726  CB  MET A 237      41.600  -0.883  -2.522  1.00  0.68           C  
ATOM   3727  CG  MET A 237      41.130   0.461  -1.952  1.00  0.68           C  
ATOM   3728  SD  MET A 237      40.292   0.302  -0.385  1.00  0.68           S  
ATOM   3729  CE  MET A 237      41.628  -0.084   0.720  1.00  0.68           C  
ATOM   3730  H   MET A 237      40.178  -0.404  -4.590  1.00  0.68           H  
ATOM   3731  HA  MET A 237      42.936   0.035  -3.901  1.00  0.68           H  
ATOM   3732 1HB  MET A 237      40.747  -1.557  -2.548  1.00  0.68           H  
ATOM   3733 2HB  MET A 237      42.336  -1.313  -1.841  1.00  0.68           H  
ATOM   3734 1HG  MET A 237      41.984   1.121  -1.823  1.00  0.68           H  
ATOM   3735 2HG  MET A 237      40.444   0.929  -2.661  1.00  0.68           H  
ATOM   3736 1HE  MET A 237      41.226  -0.208   1.717  1.00  0.68           H  
ATOM   3737 2HE  MET A 237      42.112  -0.997   0.403  1.00  0.68           H  
ATOM   3738 3HE  MET A 237      42.354   0.727   0.718  1.00  0.68           H  
ATOM   3739  N   ILE A 238      42.154  -3.040  -4.892  1.00  0.68           N  
ATOM   3740  CA  ILE A 238      42.776  -4.272  -5.393  1.00  0.68           C  
ATOM   3741  C   ILE A 238      43.719  -3.934  -6.546  1.00  0.68           C  
ATOM   3742  O   ILE A 238      44.822  -4.471  -6.623  1.00  0.68           O  
ATOM   3743  CB  ILE A 238      41.741  -5.324  -5.841  1.00  0.68           C  
ATOM   3744  CG1 ILE A 238      40.891  -5.846  -4.637  1.00  0.68           C  
ATOM   3745  CG2 ILE A 238      42.457  -6.488  -6.519  1.00  0.68           C  
ATOM   3746  CD1 ILE A 238      41.679  -6.606  -3.580  1.00  0.68           C  
ATOM   3747  H   ILE A 238      41.137  -2.942  -4.900  1.00  0.68           H  
ATOM   3748  HA  ILE A 238      43.365  -4.711  -4.594  1.00  0.68           H  
ATOM   3749  HB  ILE A 238      41.052  -4.871  -6.550  1.00  0.68           H  
ATOM   3750 1HG1 ILE A 238      40.419  -4.999  -4.154  1.00  0.68           H  
ATOM   3751 2HG1 ILE A 238      40.105  -6.505  -5.025  1.00  0.68           H  
ATOM   3752 1HG2 ILE A 238      41.713  -7.212  -6.850  1.00  0.68           H  
ATOM   3753 2HG2 ILE A 238      43.018  -6.121  -7.380  1.00  0.68           H  
ATOM   3754 3HG2 ILE A 238      43.138  -6.959  -5.814  1.00  0.68           H  
ATOM   3755 1HD1 ILE A 238      41.002  -6.926  -2.787  1.00  0.68           H  
ATOM   3756 2HD1 ILE A 238      42.142  -7.484  -4.034  1.00  0.68           H  
ATOM   3757 3HD1 ILE A 238      42.444  -5.964  -3.164  1.00  0.68           H  
ATOM   3758  N   PHE A 239      43.291  -3.035  -7.437  1.00  0.68           N  
ATOM   3759  CA  PHE A 239      44.132  -2.541  -8.523  1.00  0.68           C  
ATOM   3760  C   PHE A 239      45.417  -1.941  -7.971  1.00  0.68           C  
ATOM   3761  O   PHE A 239      46.506  -2.263  -8.444  1.00  0.68           O  
ATOM   3762  CB  PHE A 239      43.396  -1.499  -9.374  1.00  0.68           C  
ATOM   3763  CG  PHE A 239      44.248  -0.792 -10.391  1.00  0.68           C  
ATOM   3764  CD1 PHE A 239      44.458  -1.271 -11.668  1.00  0.68           C  
ATOM   3765  CD2 PHE A 239      44.873   0.384 -10.033  1.00  0.68           C  
ATOM   3766  CE1 PHE A 239      45.252  -0.587 -12.544  1.00  0.68           C  
ATOM   3767  CE2 PHE A 239      45.666   1.064 -10.919  1.00  0.68           C  
ATOM   3768  CZ  PHE A 239      45.845   0.574 -12.173  1.00  0.68           C  
ATOM   3769  H   PHE A 239      42.343  -2.669  -7.345  1.00  0.68           H  
ATOM   3770  HA  PHE A 239      44.406  -3.386  -9.151  1.00  0.68           H  
ATOM   3771 1HB  PHE A 239      42.575  -1.982  -9.894  1.00  0.68           H  
ATOM   3772 2HB  PHE A 239      42.964  -0.755  -8.742  1.00  0.68           H  
ATOM   3773  HD1 PHE A 239      43.994  -2.177 -11.987  1.00  0.68           H  
ATOM   3774  HD2 PHE A 239      44.722   0.779  -9.026  1.00  0.68           H  
ATOM   3775  HE1 PHE A 239      45.412  -0.975 -13.535  1.00  0.68           H  
ATOM   3776  HE2 PHE A 239      46.147   1.994 -10.623  1.00  0.68           H  
ATOM   3777  HZ  PHE A 239      46.457   1.110 -12.869  1.00  0.68           H  
ATOM   3778  N   ALA A 240      45.293  -1.043  -6.980  1.00  0.67           N  
ATOM   3779  CA  ALA A 240      46.461  -0.392  -6.392  1.00  0.67           C  
ATOM   3780  C   ALA A 240      47.423  -1.416  -5.806  1.00  0.67           C  
ATOM   3781  O   ALA A 240      48.644  -1.277  -5.941  1.00  0.67           O  
ATOM   3782  CB  ALA A 240      46.026   0.578  -5.300  1.00  0.67           C  
ATOM   3783  H   ALA A 240      44.363  -0.805  -6.638  1.00  0.67           H  
ATOM   3784  HA  ALA A 240      46.977   0.155  -7.181  1.00  0.67           H  
ATOM   3785 1HB  ALA A 240      46.900   1.074  -4.883  1.00  0.67           H  
ATOM   3786 2HB  ALA A 240      45.347   1.318  -5.723  1.00  0.67           H  
ATOM   3787 3HB  ALA A 240      45.515   0.028  -4.513  1.00  0.67           H  
ATOM   3788  N   ILE A 241      46.872  -2.461  -5.186  1.00  0.67           N  
ATOM   3789  CA  ILE A 241      47.683  -3.516  -4.610  1.00  0.67           C  
ATOM   3790  C   ILE A 241      48.370  -4.285  -5.711  1.00  0.67           C  
ATOM   3791  O   ILE A 241      49.569  -4.533  -5.647  1.00  0.67           O  
ATOM   3792  CB  ILE A 241      46.839  -4.492  -3.791  1.00  0.67           C  
ATOM   3793  CG1 ILE A 241      46.283  -3.828  -2.602  1.00  0.67           C  
ATOM   3794  CG2 ILE A 241      47.731  -5.613  -3.335  1.00  0.67           C  
ATOM   3795  CD1 ILE A 241      45.210  -4.599  -1.929  1.00  0.67           C  
ATOM   3796  H   ILE A 241      45.857  -2.501  -5.090  1.00  0.67           H  
ATOM   3797  HA  ILE A 241      48.441  -3.073  -3.970  1.00  0.67           H  
ATOM   3798  HB  ILE A 241      46.018  -4.869  -4.392  1.00  0.67           H  
ATOM   3799 1HG1 ILE A 241      47.090  -3.716  -1.904  1.00  0.67           H  
ATOM   3800 2HG1 ILE A 241      45.908  -2.850  -2.868  1.00  0.67           H  
ATOM   3801 1HG2 ILE A 241      47.159  -6.328  -2.748  1.00  0.67           H  
ATOM   3802 2HG2 ILE A 241      48.148  -6.097  -4.202  1.00  0.67           H  
ATOM   3803 3HG2 ILE A 241      48.533  -5.202  -2.730  1.00  0.67           H  
ATOM   3804 1HD1 ILE A 241      44.878  -4.070  -1.038  1.00  0.67           H  
ATOM   3805 2HD1 ILE A 241      44.380  -4.724  -2.598  1.00  0.67           H  
ATOM   3806 3HD1 ILE A 241      45.604  -5.548  -1.669  1.00  0.67           H  
ATOM   3807  N   ALA A 242      47.607  -4.659  -6.735  1.00  0.67           N  
ATOM   3808  CA  ALA A 242      48.126  -5.417  -7.855  1.00  0.67           C  
ATOM   3809  C   ALA A 242      49.248  -4.656  -8.542  1.00  0.67           C  
ATOM   3810  O   ALA A 242      50.268  -5.239  -8.929  1.00  0.67           O  
ATOM   3811  CB  ALA A 242      47.000  -5.684  -8.822  1.00  0.67           C  
ATOM   3812  H   ALA A 242      46.619  -4.422  -6.729  1.00  0.67           H  
ATOM   3813  HA  ALA A 242      48.526  -6.359  -7.483  1.00  0.67           H  
ATOM   3814 1HB  ALA A 242      47.369  -6.242  -9.633  1.00  0.67           H  
ATOM   3815 2HB  ALA A 242      46.209  -6.239  -8.320  1.00  0.67           H  
ATOM   3816 3HB  ALA A 242      46.603  -4.741  -9.185  1.00  0.67           H  
ATOM   3817  N   TYR A 243      49.088  -3.341  -8.666  1.00  0.68           N  
ATOM   3818  CA  TYR A 243      50.126  -2.521  -9.250  1.00  0.68           C  
ATOM   3819  C   TYR A 243      51.365  -2.543  -8.375  1.00  0.68           C  
ATOM   3820  O   TYR A 243      52.466  -2.794  -8.864  1.00  0.68           O  
ATOM   3821  CB  TYR A 243      49.656  -1.100  -9.507  1.00  0.68           C  
ATOM   3822  CG  TYR A 243      50.763  -0.271 -10.034  1.00  0.68           C  
ATOM   3823  CD1 TYR A 243      51.197  -0.484 -11.314  1.00  0.68           C  
ATOM   3824  CD2 TYR A 243      51.341   0.705  -9.256  1.00  0.68           C  
ATOM   3825  CE1 TYR A 243      52.219   0.265 -11.842  1.00  0.68           C  
ATOM   3826  CE2 TYR A 243      52.364   1.464  -9.773  1.00  0.68           C  
ATOM   3827  CZ  TYR A 243      52.806   1.246 -11.065  1.00  0.68           C  
ATOM   3828  OH  TYR A 243      53.839   1.999 -11.571  1.00  0.68           O  
ATOM   3829  H   TYR A 243      48.218  -2.906  -8.361  1.00  0.68           H  
ATOM   3830  HA  TYR A 243      50.399  -2.951 -10.214  1.00  0.68           H  
ATOM   3831 1HB  TYR A 243      48.835  -1.098 -10.230  1.00  0.68           H  
ATOM   3832 2HB  TYR A 243      49.289  -0.656  -8.581  1.00  0.68           H  
ATOM   3833  HD1 TYR A 243      50.732  -1.264 -11.906  1.00  0.68           H  
ATOM   3834  HD2 TYR A 243      50.993   0.870  -8.236  1.00  0.68           H  
ATOM   3835  HE1 TYR A 243      52.562   0.077 -12.862  1.00  0.68           H  
ATOM   3836  HE2 TYR A 243      52.832   2.236  -9.162  1.00  0.68           H  
ATOM   3837  HH  TYR A 243      54.278   2.460 -10.841  1.00  0.68           H  
ATOM   3838  N   ALA A 244      51.193  -2.291  -7.078  1.00  0.71           N  
ATOM   3839  CA  ALA A 244      52.314  -2.286  -6.149  1.00  0.71           C  
ATOM   3840  C   ALA A 244      53.027  -3.642  -6.146  1.00  0.71           C  
ATOM   3841  O   ALA A 244      54.254  -3.716  -6.035  1.00  0.71           O  
ATOM   3842  CB  ALA A 244      51.814  -1.939  -4.769  1.00  0.71           C  
ATOM   3843  H   ALA A 244      50.259  -2.083  -6.718  1.00  0.71           H  
ATOM   3844  HA  ALA A 244      53.031  -1.531  -6.480  1.00  0.71           H  
ATOM   3845 1HB  ALA A 244      52.639  -1.918  -4.066  1.00  0.71           H  
ATOM   3846 2HB  ALA A 244      51.323  -0.969  -4.794  1.00  0.71           H  
ATOM   3847 3HB  ALA A 244      51.098  -2.689  -4.484  1.00  0.71           H  
ATOM   3848  N   LYS A 245      52.263  -4.723  -6.280  1.00  0.75           N  
ATOM   3849  CA  LYS A 245      52.855  -6.046  -6.335  1.00  0.75           C  
ATOM   3850  C   LYS A 245      53.566  -6.256  -7.662  1.00  0.75           C  
ATOM   3851  O   LYS A 245      54.629  -6.881  -7.707  1.00  0.75           O  
ATOM   3852  CB  LYS A 245      51.820  -7.117  -6.072  1.00  0.75           C  
ATOM   3853  CG  LYS A 245      51.373  -7.157  -4.671  1.00  0.75           C  
ATOM   3854  CD  LYS A 245      50.371  -8.214  -4.401  1.00  0.75           C  
ATOM   3855  CE  LYS A 245      50.168  -8.272  -2.926  1.00  0.75           C  
ATOM   3856  NZ  LYS A 245      51.357  -8.854  -2.330  1.00  0.75           N  
ATOM   3857  H   LYS A 245      51.252  -4.626  -6.327  1.00  0.75           H  
ATOM   3858  HA  LYS A 245      53.599  -6.117  -5.545  1.00  0.75           H  
ATOM   3859 1HB  LYS A 245      50.956  -6.985  -6.727  1.00  0.75           H  
ATOM   3860 2HB  LYS A 245      52.257  -8.065  -6.268  1.00  0.75           H  
ATOM   3861 1HG  LYS A 245      52.226  -7.278  -4.005  1.00  0.75           H  
ATOM   3862 2HG  LYS A 245      50.896  -6.222  -4.462  1.00  0.75           H  
ATOM   3863 1HD  LYS A 245      49.446  -7.990  -4.912  1.00  0.75           H  
ATOM   3864 2HD  LYS A 245      50.735  -9.179  -4.750  1.00  0.75           H  
ATOM   3865 1HE  LYS A 245      50.039  -7.272  -2.542  1.00  0.75           H  
ATOM   3866 2HE  LYS A 245      49.304  -8.864  -2.655  1.00  0.75           H  
ATOM   3867 1HZ  LYS A 245      51.295  -8.905  -1.321  1.00  0.75           H  
ATOM   3868 2HZ  LYS A 245      51.471  -9.791  -2.687  1.00  0.75           H  
ATOM   3869 3HZ  LYS A 245      52.163  -8.311  -2.585  1.00  0.75           H  
ATOM   3870  N   SER A 246      53.021  -5.699  -8.744  1.00  0.82           N  
ATOM   3871  CA  SER A 246      53.681  -5.824 -10.026  1.00  0.82           C  
ATOM   3872  C   SER A 246      55.057  -5.168  -9.899  1.00  0.82           C  
ATOM   3873  O   SER A 246      56.066  -5.740 -10.333  1.00  0.82           O  
ATOM   3874  CB  SER A 246      52.854  -5.153 -11.122  1.00  0.82           C  
ATOM   3875  OG  SER A 246      51.625  -5.811 -11.311  1.00  0.82           O  
ATOM   3876  H   SER A 246      52.129  -5.213  -8.684  1.00  0.82           H  
ATOM   3877  HA  SER A 246      53.811  -6.878 -10.265  1.00  0.82           H  
ATOM   3878 1HB  SER A 246      52.676  -4.120 -10.870  1.00  0.82           H  
ATOM   3879 2HB  SER A 246      53.411  -5.154 -12.050  1.00  0.82           H  
ATOM   3880  HG  SER A 246      51.155  -5.747 -10.436  1.00  0.82           H  
ATOM   3881  N   GLU A 247      55.111  -4.004  -9.215  1.00  0.92           N  
ATOM   3882  CA  GLU A 247      56.386  -3.320  -9.007  1.00  0.92           C  
ATOM   3883  C   GLU A 247      57.341  -4.170  -8.164  1.00  0.92           C  
ATOM   3884  O   GLU A 247      58.511  -4.328  -8.516  1.00  0.92           O  
ATOM   3885  CB  GLU A 247      56.194  -1.978  -8.266  1.00  0.92           C  
ATOM   3886  CG  GLU A 247      55.525  -0.828  -9.019  1.00  0.92           C  
ATOM   3887  CD  GLU A 247      55.312   0.413  -8.104  1.00  0.92           C  
ATOM   3888  OE1 GLU A 247      55.296   0.254  -6.883  1.00  0.92           O  
ATOM   3889  OE2 GLU A 247      55.224   1.507  -8.625  1.00  0.92           O  
ATOM   3890  H   GLU A 247      54.241  -3.586  -8.881  1.00  0.92           H  
ATOM   3891  HA  GLU A 247      56.846  -3.138  -9.979  1.00  0.92           H  
ATOM   3892 1HB  GLU A 247      55.606  -2.147  -7.375  1.00  0.92           H  
ATOM   3893 2HB  GLU A 247      57.166  -1.619  -7.935  1.00  0.92           H  
ATOM   3894 1HG  GLU A 247      56.137  -0.546  -9.873  1.00  0.92           H  
ATOM   3895 2HG  GLU A 247      54.556  -1.167  -9.392  1.00  0.92           H  
ATOM   3896  N   ALA A 248      56.822  -4.791  -7.096  1.00  1.07           N  
ATOM   3897  CA  ALA A 248      57.631  -5.619  -6.195  1.00  1.07           C  
ATOM   3898  C   ALA A 248      58.277  -6.789  -6.927  1.00  1.07           C  
ATOM   3899  O   ALA A 248      59.417  -7.162  -6.639  1.00  1.07           O  
ATOM   3900  CB  ALA A 248      56.779  -6.139  -5.052  1.00  1.07           C  
ATOM   3901  H   ALA A 248      55.844  -4.621  -6.861  1.00  1.07           H  
ATOM   3902  HA  ALA A 248      58.424  -4.992  -5.791  1.00  1.07           H  
ATOM   3903 1HB  ALA A 248      57.398  -6.724  -4.375  1.00  1.07           H  
ATOM   3904 2HB  ALA A 248      56.337  -5.299  -4.516  1.00  1.07           H  
ATOM   3905 3HB  ALA A 248      55.990  -6.769  -5.457  1.00  1.07           H  
ATOM   3906  N   ASP A 249      57.559  -7.337  -7.903  1.00  1.31           N  
ATOM   3907  CA  ASP A 249      58.032  -8.455  -8.706  1.00  1.31           C  
ATOM   3908  C   ASP A 249      58.873  -8.044  -9.921  1.00  1.31           C  
ATOM   3909  O   ASP A 249      59.326  -8.908 -10.676  1.00  1.31           O  
ATOM   3910  CB  ASP A 249      56.856  -9.331  -9.153  1.00  1.31           C  
ATOM   3911  CG  ASP A 249      56.253 -10.209  -8.013  1.00  1.31           C  
ATOM   3912  OD1 ASP A 249      56.954 -10.515  -7.080  1.00  1.31           O  
ATOM   3913  OD2 ASP A 249      55.100 -10.604  -8.096  1.00  1.31           O  
ATOM   3914  H   ASP A 249      56.614  -6.984  -8.065  1.00  1.31           H  
ATOM   3915  HA  ASP A 249      58.665  -9.070  -8.067  1.00  1.31           H  
ATOM   3916 1HB  ASP A 249      56.065  -8.676  -9.537  1.00  1.31           H  
ATOM   3917 2HB  ASP A 249      57.174  -9.972  -9.969  1.00  1.31           H  
ATOM   3918  N   GLY A 250      59.071  -6.740 -10.132  1.00  1.68           N  
ATOM   3919  CA  GLY A 250      59.871  -6.252 -11.249  1.00  1.68           C  
ATOM   3920  C   GLY A 250      59.164  -6.196 -12.607  1.00  1.68           C  
ATOM   3921  O   GLY A 250      59.830  -6.100 -13.641  1.00  1.68           O  
ATOM   3922  H   GLY A 250      58.695  -6.048  -9.485  1.00  1.68           H  
ATOM   3923 1HA  GLY A 250      60.223  -5.252 -10.997  1.00  1.68           H  
ATOM   3924 2HA  GLY A 250      60.760  -6.874 -11.336  1.00  1.68           H  
ATOM   3925  N   SER A 251      57.837  -6.301 -12.637  1.00  2.20           N  
ATOM   3926  CA  SER A 251      57.140  -6.264 -13.920  1.00  2.20           C  
ATOM   3927  C   SER A 251      57.151  -4.839 -14.464  1.00  2.20           C  
ATOM   3928  O   SER A 251      56.917  -3.893 -13.716  1.00  2.20           O  
ATOM   3929  CB  SER A 251      55.725  -6.768 -13.766  1.00  2.20           C  
ATOM   3930  OG  SER A 251      55.029  -6.661 -14.967  1.00  2.20           O  
ATOM   3931  H   SER A 251      57.303  -6.350 -11.768  1.00  2.20           H  
ATOM   3932  HA  SER A 251      57.667  -6.909 -14.623  1.00  2.20           H  
ATOM   3933 1HB  SER A 251      55.732  -7.803 -13.427  1.00  2.20           H  
ATOM   3934 2HB  SER A 251      55.232  -6.182 -13.006  1.00  2.20           H  
ATOM   3935  HG  SER A 251      55.279  -5.796 -15.323  1.00  2.20           H  
ATOM   3936  N   LEU A 252      57.416  -4.669 -15.756  1.00  2.88           N  
ATOM   3937  CA  LEU A 252      57.436  -3.321 -16.320  1.00  2.88           C  
ATOM   3938  C   LEU A 252      56.099  -2.600 -16.244  1.00  2.88           C  
ATOM   3939  O   LEU A 252      56.080  -1.425 -15.868  1.00  2.88           O  
ATOM   3940  CB  LEU A 252      57.869  -3.377 -17.784  1.00  2.88           C  
ATOM   3941  CG  LEU A 252      59.323  -3.755 -18.021  1.00  2.88           C  
ATOM   3942  CD1 LEU A 252      59.554  -3.937 -19.514  1.00  2.88           C  
ATOM   3943  CD2 LEU A 252      60.220  -2.671 -17.448  1.00  2.88           C  
ATOM   3944  H   LEU A 252      57.614  -5.472 -16.342  1.00  2.88           H  
ATOM   3945  HA  LEU A 252      58.168  -2.739 -15.762  1.00  2.88           H  
ATOM   3946 1HB  LEU A 252      57.244  -4.107 -18.302  1.00  2.88           H  
ATOM   3947 2HB  LEU A 252      57.699  -2.400 -18.233  1.00  2.88           H  
ATOM   3948  HG  LEU A 252      59.540  -4.702 -17.525  1.00  2.88           H  
ATOM   3949 1HD1 LEU A 252      60.593  -4.217 -19.690  1.00  2.88           H  
ATOM   3950 2HD1 LEU A 252      58.897  -4.722 -19.890  1.00  2.88           H  
ATOM   3951 3HD1 LEU A 252      59.337  -3.003 -20.030  1.00  2.88           H  
ATOM   3952 1HD2 LEU A 252      61.265  -2.939 -17.610  1.00  2.88           H  
ATOM   3953 2HD2 LEU A 252      60.009  -1.722 -17.943  1.00  2.88           H  
ATOM   3954 3HD2 LEU A 252      60.033  -2.571 -16.377  1.00  2.88           H  
ATOM   3955  N   PRO A 253      55.014  -3.363 -16.568  1.00  3.68           N  
ATOM   3956  CA  PRO A 253      53.747  -4.100 -16.907  1.00  3.68           C  
ATOM   3957  C   PRO A 253      53.824  -4.387 -18.415  1.00  3.68           C  
ATOM   3958  O   PRO A 253      54.699  -5.162 -18.801  1.00  3.68           O  
ATOM   3959  CB  PRO A 253      52.544  -3.272 -16.553  1.00  3.68           C  
ATOM   3960  CG  PRO A 253      52.920  -2.015 -16.727  1.00  3.68           C  
ATOM   3961  CD  PRO A 253      54.235  -1.958 -16.362  1.00  3.68           C  
ATOM   3962  HA  PRO A 253      53.715  -5.041 -16.350  1.00  3.68           H  
ATOM   3963 1HB  PRO A 253      51.670  -3.584 -17.131  1.00  3.68           H  
ATOM   3964 2HB  PRO A 253      52.295  -3.474 -15.506  1.00  3.68           H  
ATOM   3965 1HG  PRO A 253      52.753  -1.638 -17.735  1.00  3.68           H  
ATOM   3966 2HG  PRO A 253      52.339  -1.368 -16.082  1.00  3.68           H  
ATOM   3967 1HD  PRO A 253      54.586  -1.168 -17.075  1.00  3.68           H  
ATOM   3968 2HD  PRO A 253      54.192  -1.652 -15.286  1.00  3.68           H  
ATOM   3969  N   ALA A 254      52.969  -3.739 -19.245  1.00  4.49           N  
ATOM   3970  CA  ALA A 254      52.969  -3.804 -20.724  1.00  4.49           C  
ATOM   3971  C   ALA A 254      51.726  -4.504 -21.262  1.00  4.49           C  
ATOM   3972  O   ALA A 254      50.861  -3.865 -21.858  1.00  4.49           O  
ATOM   3973  OXT ALA A 254      51.616  -5.728 -21.173  1.00  4.49           O  
ATOM   3974  CB  ALA A 254      54.205  -4.502 -21.300  1.00  4.49           C  
ATOM   3975  H   ALA A 254      52.249  -3.133 -18.845  1.00  4.49           H  
ATOM   3976  HA  ALA A 254      52.965  -2.777 -21.086  1.00  4.49           H  
ATOM   3977 1HB  ALA A 254      54.150  -4.459 -22.386  1.00  4.49           H  
ATOM   3978 2HB  ALA A 254      55.113  -3.992 -20.969  1.00  4.49           H  
ATOM   3979 3HB  ALA A 254      54.238  -5.547 -21.010  1.00  4.49           H  
ENDMDL

REMARK ID 698288 DOMAINID 688761 MODEL 2 8i2z
MODEL     2
ATOM      1  N   ALA A   1       2.062   0.322  -3.424  1.00  2.12           N  
ATOM      2  CA  ALA A   1       2.252   0.680  -2.024  1.00  2.12           C  
ATOM      3  C   ALA A   1       3.319   1.756  -1.915  1.00  2.12           C  
ATOM      4  O   ALA A   1       3.709   2.352  -2.919  1.00  2.12           O  
ATOM      5  CB  ALA A   1       2.640  -0.549  -1.213  1.00  2.12           C  
ATOM      6 1H   ALA A   1       1.752  -0.636  -3.494  1.00  2.12           H  
ATOM      7 2H   ALA A   1       1.372   0.931  -3.840  1.00  2.12           H  
ATOM      8 3H   ALA A   1       2.938   0.427  -3.916  1.00  2.12           H  
ATOM      9  HA  ALA A   1       1.315   1.086  -1.641  1.00  2.12           H  
ATOM     10 1HB  ALA A   1       2.766  -0.289  -0.165  1.00  2.12           H  
ATOM     11 2HB  ALA A   1       1.857  -1.301  -1.302  1.00  2.12           H  
ATOM     12 3HB  ALA A   1       3.576  -0.953  -1.597  1.00  2.12           H  
ATOM     13  N   THR A   2       3.800   2.001  -0.701  1.00  1.65           N  
ATOM     14  CA  THR A   2       4.833   3.009  -0.483  1.00  1.65           C  
ATOM     15  C   THR A   2       5.766   2.644   0.638  1.00  1.65           C  
ATOM     16  O   THR A   2       5.370   1.985   1.603  1.00  1.65           O  
ATOM     17  CB  THR A   2       4.233   4.369  -0.104  1.00  1.65           C  
ATOM     18  OG1 THR A   2       5.292   5.359  -0.036  1.00  1.65           O  
ATOM     19  CG2 THR A   2       3.549   4.272   1.266  1.00  1.65           C  
ATOM     20  H   THR A   2       3.446   1.496   0.096  1.00  1.65           H  
ATOM     21  HA  THR A   2       5.423   3.113  -1.394  1.00  1.65           H  
ATOM     22  HB  THR A   2       3.508   4.669  -0.857  1.00  1.65           H  
ATOM     23  HG1 THR A   2       5.898   5.168   0.741  1.00  1.65           H  
ATOM     24 1HG2 THR A   2       3.124   5.229   1.536  1.00  1.65           H  
ATOM     25 2HG2 THR A   2       2.757   3.530   1.226  1.00  1.65           H  
ATOM     26 3HG2 THR A   2       4.286   3.981   2.018  1.00  1.65           H  
ATOM     27  N   THR A   3       6.989   3.132   0.516  1.00  1.28           N  
ATOM     28  CA  THR A   3       7.973   3.045   1.570  1.00  1.28           C  
ATOM     29  C   THR A   3       7.741   4.224   2.492  1.00  1.28           C  
ATOM     30  O   THR A   3       7.029   5.160   2.107  1.00  1.28           O  
ATOM     31  CB  THR A   3       9.404   3.073   0.981  1.00  1.28           C  
ATOM     32  OG1 THR A   3       9.615   4.316   0.294  1.00  1.28           O  
ATOM     33  CG2 THR A   3       9.612   1.929   0.011  1.00  1.28           C  
ATOM     34  H   THR A   3       7.226   3.621  -0.338  1.00  1.28           H  
ATOM     35  HA  THR A   3       7.829   2.133   2.144  1.00  1.28           H  
ATOM     36  HB  THR A   3      10.129   2.990   1.789  1.00  1.28           H  
ATOM     37  HG1 THR A   3      10.517   4.344  -0.038  1.00  1.28           H  
ATOM     38 1HG2 THR A   3      10.625   1.971  -0.387  1.00  1.28           H  
ATOM     39 2HG2 THR A   3       9.471   0.999   0.517  1.00  1.28           H  
ATOM     40 3HG2 THR A   3       8.897   2.008  -0.805  1.00  1.28           H  
ATOM     41  N   LEU A   4       8.320   4.161   3.690  1.00  1.03           N  
ATOM     42  CA  LEU A   4       8.297   5.255   4.668  1.00  1.03           C  
ATOM     43  C   LEU A   4       9.677   5.574   5.198  1.00  1.03           C  
ATOM     44  O   LEU A   4      10.499   4.680   5.352  1.00  1.03           O  
ATOM     45  CB  LEU A   4       7.428   4.920   5.875  1.00  1.03           C  
ATOM     46  CG  LEU A   4       5.940   4.866   5.698  1.00  1.03           C  
ATOM     47  CD1 LEU A   4       5.502   3.445   5.440  1.00  1.03           C  
ATOM     48  CD2 LEU A   4       5.338   5.432   6.952  1.00  1.03           C  
ATOM     49  H   LEU A   4       8.847   3.312   3.898  1.00  1.03           H  
ATOM     50  HA  LEU A   4       7.909   6.148   4.186  1.00  1.03           H  
ATOM     51 1HB  LEU A   4       7.739   3.948   6.252  1.00  1.03           H  
ATOM     52 2HB  LEU A   4       7.639   5.658   6.657  1.00  1.03           H  
ATOM     53  HG  LEU A   4       5.638   5.469   4.842  1.00  1.03           H  
ATOM     54 1HD1 LEU A   4       4.430   3.391   5.328  1.00  1.03           H  
ATOM     55 2HD1 LEU A   4       5.972   3.086   4.530  1.00  1.03           H  
ATOM     56 3HD1 LEU A   4       5.798   2.813   6.272  1.00  1.03           H  
ATOM     57 1HD2 LEU A   4       4.271   5.434   6.894  1.00  1.03           H  
ATOM     58 2HD2 LEU A   4       5.655   4.832   7.783  1.00  1.03           H  
ATOM     59 3HD2 LEU A   4       5.687   6.442   7.085  1.00  1.03           H  
ATOM     60  N   THR A   5       9.951   6.809   5.580  1.00  0.87           N  
ATOM     61  CA  THR A   5      11.239   7.003   6.230  1.00  0.87           C  
ATOM     62  C   THR A   5      11.164   6.523   7.665  1.00  0.87           C  
ATOM     63  O   THR A   5      10.069   6.421   8.224  1.00  0.87           O  
ATOM     64  CB  THR A   5      11.650   8.477   6.217  1.00  0.87           C  
ATOM     65  OG1 THR A   5      10.641   9.226   6.911  1.00  0.87           O  
ATOM     66  CG2 THR A   5      11.787   8.995   4.794  1.00  0.87           C  
ATOM     67  H   THR A   5       9.304   7.594   5.450  1.00  0.87           H  
ATOM     68  HA  THR A   5      11.989   6.419   5.718  1.00  0.87           H  
ATOM     69  HB  THR A   5      12.599   8.591   6.737  1.00  0.87           H  
ATOM     70  HG1 THR A   5       9.840   9.228   6.334  1.00  0.87           H  
ATOM     71 1HG2 THR A   5      12.068  10.047   4.815  1.00  0.87           H  
ATOM     72 2HG2 THR A   5      12.553   8.428   4.273  1.00  0.87           H  
ATOM     73 3HG2 THR A   5      10.836   8.886   4.273  1.00  0.87           H  
ATOM     74  N   LEU A   6      12.318   6.322   8.295  1.00  0.78           N  
ATOM     75  CA  LEU A   6      12.370   5.949   9.703  1.00  0.78           C  
ATOM     76  C   LEU A   6      11.578   6.914  10.585  1.00  0.78           C  
ATOM     77  O   LEU A   6      10.822   6.485  11.465  1.00  0.78           O  
ATOM     78  CB  LEU A   6      13.847   5.850  10.122  1.00  0.78           C  
ATOM     79  CG  LEU A   6      14.201   5.537  11.590  1.00  0.78           C  
ATOM     80  CD1 LEU A   6      13.618   4.225  12.017  1.00  0.78           C  
ATOM     81  CD2 LEU A   6      15.716   5.467  11.687  1.00  0.78           C  
ATOM     82  H   LEU A   6      13.195   6.371   7.772  1.00  0.78           H  
ATOM     83  HA  LEU A   6      11.925   4.967   9.802  1.00  0.78           H  
ATOM     84 1HB  LEU A   6      14.309   5.069   9.517  1.00  0.78           H  
ATOM     85 2HB  LEU A   6      14.332   6.791   9.866  1.00  0.78           H  
ATOM     86  HG  LEU A   6      13.820   6.322  12.247  1.00  0.78           H  
ATOM     87 1HD1 LEU A   6      13.904   4.018  13.048  1.00  0.78           H  
ATOM     88 2HD1 LEU A   6      12.548   4.302  11.954  1.00  0.78           H  
ATOM     89 3HD1 LEU A   6      13.983   3.429  11.371  1.00  0.78           H  
ATOM     90 1HD2 LEU A   6      16.006   5.249  12.715  1.00  0.78           H  
ATOM     91 2HD2 LEU A   6      16.085   4.677  11.028  1.00  0.78           H  
ATOM     92 3HD2 LEU A   6      16.143   6.423  11.383  1.00  0.78           H  
ATOM     93  N   GLN A   7      11.732   8.222  10.358  1.00  0.74           N  
ATOM     94  CA  GLN A   7      11.005   9.192  11.171  1.00  0.74           C  
ATOM     95  C   GLN A   7       9.491   9.110  10.947  1.00  0.74           C  
ATOM     96  O   GLN A   7       8.711   9.184  11.904  1.00  0.74           O  
ATOM     97  CB  GLN A   7      11.492  10.611  10.874  1.00  0.74           C  
ATOM     98  CG  GLN A   7      12.907  10.893  11.359  1.00  0.74           C  
ATOM     99  CD  GLN A   7      13.389  12.292  10.993  1.00  0.74           C  
ATOM    100  OE1 GLN A   7      12.937  12.888  10.012  1.00  0.74           O  
ATOM    101  NE2 GLN A   7      14.312  12.821  11.789  1.00  0.74           N  
ATOM    102  H   GLN A   7      12.350   8.531   9.621  1.00  0.74           H  
ATOM    103  HA  GLN A   7      11.201   8.973  12.220  1.00  0.74           H  
ATOM    104 1HB  GLN A   7      11.463  10.781   9.795  1.00  0.74           H  
ATOM    105 2HB  GLN A   7      10.819  11.331  11.337  1.00  0.74           H  
ATOM    106 1HG  GLN A   7      12.931  10.795  12.444  1.00  0.74           H  
ATOM    107 2HG  GLN A   7      13.581  10.167  10.904  1.00  0.74           H  
ATOM    108 1HE2 GLN A   7      14.668  13.738  11.601  1.00  0.74           H  
ATOM    109 2HE2 GLN A   7      14.652  12.305  12.574  1.00  0.74           H  
ATOM    110  N   GLN A   8       9.062   8.930   9.695  1.00  0.73           N  
ATOM    111  CA  GLN A   8       7.629   8.819   9.408  1.00  0.73           C  
ATOM    112  C   GLN A   8       7.009   7.558   9.994  1.00  0.73           C  
ATOM    113  O   GLN A   8       5.903   7.575  10.546  1.00  0.73           O  
ATOM    114  CB  GLN A   8       7.426   8.852   7.909  1.00  0.73           C  
ATOM    115  CG  GLN A   8       7.658  10.202   7.289  1.00  0.73           C  
ATOM    116  CD  GLN A   8       7.704  10.145   5.789  1.00  0.73           C  
ATOM    117  OE1 GLN A   8       8.373   9.244   5.245  1.00  0.73           O  
ATOM    118  NE2 GLN A   8       7.037  11.083   5.119  1.00  0.73           N  
ATOM    119  H   GLN A   8       9.726   8.883   8.913  1.00  0.73           H  
ATOM    120  HA  GLN A   8       7.124   9.679   9.848  1.00  0.73           H  
ATOM    121 1HB  GLN A   8       8.137   8.163   7.459  1.00  0.73           H  
ATOM    122 2HB  GLN A   8       6.472   8.495   7.659  1.00  0.73           H  
ATOM    123 1HG  GLN A   8       6.835  10.858   7.577  1.00  0.73           H  
ATOM    124 2HG  GLN A   8       8.599  10.609   7.657  1.00  0.73           H  
ATOM    125 1HE2 GLN A   8       7.057  11.110   4.118  1.00  0.73           H  
ATOM    126 2HE2 GLN A   8       6.526  11.784   5.620  1.00  0.73           H  
ATOM    127  N   PHE A   9       7.750   6.465   9.920  1.00  0.72           N  
ATOM    128  CA  PHE A   9       7.272   5.198  10.425  1.00  0.72           C  
ATOM    129  C   PHE A   9       7.113   5.314  11.929  1.00  0.72           C  
ATOM    130  O   PHE A   9       6.099   4.883  12.495  1.00  0.72           O  
ATOM    131  CB  PHE A   9       8.256   4.107  10.105  1.00  0.72           C  
ATOM    132  CG  PHE A   9       7.725   2.745  10.294  1.00  0.72           C  
ATOM    133  CD1 PHE A   9       6.954   2.209   9.290  1.00  0.72           C  
ATOM    134  CD2 PHE A   9       7.967   1.994  11.426  1.00  0.72           C  
ATOM    135  CE1 PHE A   9       6.444   0.965   9.396  1.00  0.72           C  
ATOM    136  CE2 PHE A   9       7.447   0.720  11.533  1.00  0.72           C  
ATOM    137  CZ  PHE A   9       6.687   0.210  10.508  1.00  0.72           C  
ATOM    138  H   PHE A   9       8.659   6.503   9.457  1.00  0.72           H  
ATOM    139  HA  PHE A   9       6.305   4.973   9.985  1.00  0.72           H  
ATOM    140 1HB  PHE A   9       8.575   4.211   9.065  1.00  0.72           H  
ATOM    141 2HB  PHE A   9       9.141   4.226  10.730  1.00  0.72           H  
ATOM    142  HD1 PHE A   9       6.759   2.800   8.404  1.00  0.72           H  
ATOM    143  HD2 PHE A   9       8.577   2.414  12.228  1.00  0.72           H  
ATOM    144  HE1 PHE A   9       5.839   0.576   8.605  1.00  0.72           H  
ATOM    145  HE2 PHE A   9       7.639   0.118  12.421  1.00  0.72           H  
ATOM    146  HZ  PHE A   9       6.276  -0.785  10.582  1.00  0.72           H  
ATOM    147  N   SER A  10       8.140   5.905  12.570  1.00  0.72           N  
ATOM    148  CA  SER A  10       8.182   6.113  14.007  1.00  0.72           C  
ATOM    149  C   SER A  10       7.035   7.016  14.440  1.00  0.72           C  
ATOM    150  O   SER A  10       6.389   6.746  15.449  1.00  0.72           O  
ATOM    151  CB  SER A  10       9.507   6.741  14.406  1.00  0.72           C  
ATOM    152  OG  SER A  10      10.577   5.874  14.121  1.00  0.72           O  
ATOM    153  H   SER A  10       8.951   6.219  12.035  1.00  0.72           H  
ATOM    154  HA  SER A  10       8.078   5.149  14.504  1.00  0.72           H  
ATOM    155 1HB  SER A  10       9.643   7.678  13.871  1.00  0.72           H  
ATOM    156 2HB  SER A  10       9.491   6.969  15.470  1.00  0.72           H  
ATOM    157  HG  SER A  10      10.659   5.890  13.138  1.00  0.72           H  
ATOM    158  N   THR A  11       6.732   8.050  13.641  1.00  0.71           N  
ATOM    159  CA  THR A  11       5.633   8.961  13.940  1.00  0.71           C  
ATOM    160  C   THR A  11       4.328   8.197  14.052  1.00  0.71           C  
ATOM    161  O   THR A  11       3.568   8.389  15.008  1.00  0.71           O  
ATOM    162  CB  THR A  11       5.485  10.035  12.839  1.00  0.71           C  
ATOM    163  OG1 THR A  11       6.679  10.837  12.783  1.00  0.71           O  
ATOM    164  CG2 THR A  11       4.260  10.907  13.087  1.00  0.71           C  
ATOM    165  H   THR A  11       7.314   8.242  12.827  1.00  0.71           H  
ATOM    166  HA  THR A  11       5.833   9.451  14.892  1.00  0.71           H  
ATOM    167  HB  THR A  11       5.358   9.545  11.884  1.00  0.71           H  
ATOM    168  HG1 THR A  11       7.451  10.254  12.585  1.00  0.71           H  
ATOM    169 1HG2 THR A  11       4.174  11.641  12.288  1.00  0.71           H  
ATOM    170 2HG2 THR A  11       3.367  10.280  13.103  1.00  0.71           H  
ATOM    171 3HG2 THR A  11       4.364  11.418  14.042  1.00  0.71           H  
ATOM    172  N   VAL A  12       4.075   7.313  13.091  1.00  0.70           N  
ATOM    173  CA  VAL A  12       2.854   6.532  13.124  1.00  0.70           C  
ATOM    174  C   VAL A  12       2.826   5.576  14.294  1.00  0.70           C  
ATOM    175  O   VAL A  12       1.824   5.486  15.006  1.00  0.70           O  
ATOM    176  CB  VAL A  12       2.696   5.713  11.856  1.00  0.70           C  
ATOM    177  CG1 VAL A  12       1.505   4.773  12.015  1.00  0.70           C  
ATOM    178  CG2 VAL A  12       2.496   6.617  10.730  1.00  0.70           C  
ATOM    179  H   VAL A  12       4.738   7.209  12.317  1.00  0.70           H  
ATOM    180  HA  VAL A  12       2.011   7.219  13.207  1.00  0.70           H  
ATOM    181  HB  VAL A  12       3.589   5.118  11.690  1.00  0.70           H  
ATOM    182 1HG1 VAL A  12       1.369   4.183  11.115  1.00  0.70           H  
ATOM    183 2HG1 VAL A  12       1.682   4.110  12.855  1.00  0.70           H  
ATOM    184 3HG1 VAL A  12       0.618   5.359  12.199  1.00  0.70           H  
ATOM    185 1HG2 VAL A  12       2.383   6.037   9.816  1.00  0.70           H  
ATOM    186 2HG2 VAL A  12       1.600   7.215  10.903  1.00  0.70           H  
ATOM    187 3HG2 VAL A  12       3.361   7.265  10.651  1.00  0.70           H  
ATOM    188  N   TYR A  13       3.927   4.862  14.501  1.00  0.70           N  
ATOM    189  CA  TYR A  13       3.995   3.898  15.581  1.00  0.70           C  
ATOM    190  C   TYR A  13       3.710   4.592  16.909  1.00  0.70           C  
ATOM    191  O   TYR A  13       2.910   4.109  17.722  1.00  0.70           O  
ATOM    192  CB  TYR A  13       5.357   3.214  15.612  1.00  0.70           C  
ATOM    193  CG  TYR A  13       5.435   2.148  16.668  1.00  0.70           C  
ATOM    194  CD1 TYR A  13       4.892   0.888  16.407  1.00  0.70           C  
ATOM    195  CD2 TYR A  13       6.021   2.411  17.892  1.00  0.70           C  
ATOM    196  CE1 TYR A  13       4.948  -0.100  17.368  1.00  0.70           C  
ATOM    197  CE2 TYR A  13       6.072   1.420  18.855  1.00  0.70           C  
ATOM    198  CZ  TYR A  13       5.540   0.168  18.596  1.00  0.70           C  
ATOM    199  OH  TYR A  13       5.600  -0.817  19.558  1.00  0.70           O  
ATOM    200  H   TYR A  13       4.731   4.983  13.884  1.00  0.70           H  
ATOM    201  HA  TYR A  13       3.225   3.144  15.423  1.00  0.70           H  
ATOM    202 1HB  TYR A  13       5.567   2.763  14.637  1.00  0.70           H  
ATOM    203 2HB  TYR A  13       6.133   3.956  15.808  1.00  0.70           H  
ATOM    204  HD1 TYR A  13       4.426   0.683  15.443  1.00  0.70           H  
ATOM    205  HD2 TYR A  13       6.440   3.400  18.097  1.00  0.70           H  
ATOM    206  HE1 TYR A  13       4.530  -1.084  17.163  1.00  0.70           H  
ATOM    207  HE2 TYR A  13       6.533   1.626  19.821  1.00  0.70           H  
ATOM    208  HH  TYR A  13       6.005  -0.461  20.353  1.00  0.70           H  
ATOM    209  N   ASN A  14       4.377   5.729  17.139  1.00  0.70           N  
ATOM    210  CA  ASN A  14       4.208   6.469  18.374  1.00  0.70           C  
ATOM    211  C   ASN A  14       2.771   6.937  18.524  1.00  0.70           C  
ATOM    212  O   ASN A  14       2.199   6.824  19.605  1.00  0.70           O  
ATOM    213  CB  ASN A  14       5.150   7.652  18.407  1.00  0.70           C  
ATOM    214  CG  ASN A  14       6.580   7.253  18.625  1.00  0.70           C  
ATOM    215  OD1 ASN A  14       6.873   6.158  19.122  1.00  0.70           O  
ATOM    216  ND2 ASN A  14       7.486   8.124  18.259  1.00  0.70           N  
ATOM    217  H   ASN A  14       5.024   6.084  16.440  1.00  0.70           H  
ATOM    218  HA  ASN A  14       4.435   5.809  19.210  1.00  0.70           H  
ATOM    219 1HB  ASN A  14       5.076   8.193  17.459  1.00  0.70           H  
ATOM    220 2HB  ASN A  14       4.849   8.332  19.195  1.00  0.70           H  
ATOM    221 1HD2 ASN A  14       8.456   7.915  18.375  1.00  0.70           H  
ATOM    222 2HD2 ASN A  14       7.205   8.994  17.859  1.00  0.70           H  
ATOM    223  N   MET A  15       2.151   7.408  17.440  1.00  0.70           N  
ATOM    224  CA  MET A  15       0.768   7.844  17.538  1.00  0.70           C  
ATOM    225  C   MET A  15      -0.150   6.703  17.933  1.00  0.70           C  
ATOM    226  O   MET A  15      -1.015   6.869  18.797  1.00  0.70           O  
ATOM    227  CB  MET A  15       0.312   8.490  16.246  1.00  0.70           C  
ATOM    228  CG  MET A  15      -1.086   9.080  16.330  1.00  0.70           C  
ATOM    229  SD  MET A  15      -1.262  10.434  17.495  1.00  0.70           S  
ATOM    230  CE  MET A  15      -2.305   9.645  18.749  1.00  0.70           C  
ATOM    231  H   MET A  15       2.646   7.503  16.552  1.00  0.70           H  
ATOM    232  HA  MET A  15       0.704   8.596  18.318  1.00  0.70           H  
ATOM    233 1HB  MET A  15       1.011   9.277  15.962  1.00  0.70           H  
ATOM    234 2HB  MET A  15       0.320   7.743  15.445  1.00  0.70           H  
ATOM    235 1HG  MET A  15      -1.375   9.433  15.374  1.00  0.70           H  
ATOM    236 2HG  MET A  15      -1.762   8.287  16.622  1.00  0.70           H  
ATOM    237 1HE  MET A  15      -2.497  10.348  19.559  1.00  0.70           H  
ATOM    238 2HE  MET A  15      -3.250   9.350  18.301  1.00  0.70           H  
ATOM    239 3HE  MET A  15      -1.804   8.765  19.141  1.00  0.70           H  
ATOM    240  N   LEU A  16       0.057   5.534  17.336  1.00  0.69           N  
ATOM    241  CA  LEU A  16      -0.764   4.383  17.660  1.00  0.69           C  
ATOM    242  C   LEU A  16      -0.536   3.987  19.130  1.00  0.69           C  
ATOM    243  O   LEU A  16      -1.486   3.651  19.842  1.00  0.69           O  
ATOM    244  CB  LEU A  16      -0.408   3.235  16.722  1.00  0.69           C  
ATOM    245  CG  LEU A  16      -0.769   3.422  15.204  1.00  0.69           C  
ATOM    246  CD1 LEU A  16      -0.147   2.290  14.381  1.00  0.69           C  
ATOM    247  CD2 LEU A  16      -2.253   3.423  15.024  1.00  0.69           C  
ATOM    248  H   LEU A  16       0.785   5.453  16.623  1.00  0.69           H  
ATOM    249  HA  LEU A  16      -1.811   4.649  17.522  1.00  0.69           H  
ATOM    250 1HB  LEU A  16       0.665   3.069  16.784  1.00  0.69           H  
ATOM    251 2HB  LEU A  16      -0.926   2.353  17.074  1.00  0.69           H  
ATOM    252  HG  LEU A  16      -0.369   4.369  14.854  1.00  0.69           H  
ATOM    253 1HD1 LEU A  16      -0.392   2.426  13.325  1.00  0.69           H  
ATOM    254 2HD1 LEU A  16       0.935   2.305  14.506  1.00  0.69           H  
ATOM    255 3HD1 LEU A  16      -0.538   1.340  14.724  1.00  0.69           H  
ATOM    256 1HD2 LEU A  16      -2.485   3.564  13.970  1.00  0.69           H  
ATOM    257 2HD2 LEU A  16      -2.649   2.476  15.356  1.00  0.69           H  
ATOM    258 3HD2 LEU A  16      -2.689   4.236  15.607  1.00  0.69           H  
ATOM    259  N   SER A  17       0.717   4.088  19.602  1.00  0.69           N  
ATOM    260  CA  SER A  17       1.046   3.776  20.991  1.00  0.69           C  
ATOM    261  C   SER A  17       0.356   4.759  21.933  1.00  0.69           C  
ATOM    262  O   SER A  17      -0.167   4.364  22.982  1.00  0.69           O  
ATOM    263  CB  SER A  17       2.548   3.837  21.219  1.00  0.69           C  
ATOM    264  OG  SER A  17       3.215   2.847  20.489  1.00  0.69           O  
ATOM    265  H   SER A  17       1.472   4.352  18.967  1.00  0.69           H  
ATOM    266  HA  SER A  17       0.690   2.772  21.217  1.00  0.69           H  
ATOM    267 1HB  SER A  17       2.921   4.812  20.934  1.00  0.69           H  
ATOM    268 2HB  SER A  17       2.754   3.707  22.277  1.00  0.69           H  
ATOM    269  HG  SER A  17       3.065   3.073  19.545  1.00  0.69           H  
ATOM    270  N   PHE A  18       0.340   6.044  21.556  1.00  0.69           N  
ATOM    271  CA  PHE A  18      -0.318   7.060  22.363  1.00  0.69           C  
ATOM    272  C   PHE A  18      -1.809   6.788  22.388  1.00  0.69           C  
ATOM    273  O   PHE A  18      -2.465   6.969  23.421  1.00  0.69           O  
ATOM    274  CB  PHE A  18      -0.043   8.473  21.846  1.00  0.69           C  
ATOM    275  CG  PHE A  18       1.349   8.981  22.152  1.00  0.69           C  
ATOM    276  CD1 PHE A  18       2.192   9.412  21.137  1.00  0.69           C  
ATOM    277  CD2 PHE A  18       1.820   9.010  23.455  1.00  0.69           C  
ATOM    278  CE1 PHE A  18       3.467   9.864  21.413  1.00  0.69           C  
ATOM    279  CE2 PHE A  18       3.097   9.463  23.736  1.00  0.69           C  
ATOM    280  CZ  PHE A  18       3.921   9.890  22.711  1.00  0.69           C  
ATOM    281  H   PHE A  18       0.813   6.317  20.697  1.00  0.69           H  
ATOM    282  HA  PHE A  18       0.062   6.992  23.382  1.00  0.69           H  
ATOM    283 1HB  PHE A  18      -0.163   8.479  20.769  1.00  0.69           H  
ATOM    284 2HB  PHE A  18      -0.766   9.168  22.262  1.00  0.69           H  
ATOM    285  HD1 PHE A  18       1.838   9.391  20.114  1.00  0.69           H  
ATOM    286  HD2 PHE A  18       1.172   8.670  24.262  1.00  0.69           H  
ATOM    287  HE1 PHE A  18       4.112  10.199  20.604  1.00  0.69           H  
ATOM    288  HE2 PHE A  18       3.455   9.481  24.766  1.00  0.69           H  
ATOM    289  HZ  PHE A  18       4.926  10.246  22.931  1.00  0.69           H  
ATOM    290  N   ALA A  19      -2.363   6.347  21.252  1.00  0.69           N  
ATOM    291  CA  ALA A  19      -3.773   6.018  21.219  1.00  0.69           C  
ATOM    292  C   ALA A  19      -4.050   4.893  22.206  1.00  0.69           C  
ATOM    293  O   ALA A  19      -5.013   4.964  22.967  1.00  0.69           O  
ATOM    294  CB  ALA A  19      -4.207   5.622  19.829  1.00  0.69           C  
ATOM    295  H   ALA A  19      -1.800   6.255  20.406  1.00  0.69           H  
ATOM    296  HA  ALA A  19      -4.334   6.897  21.529  1.00  0.69           H  
ATOM    297 1HB  ALA A  19      -5.267   5.410  19.840  1.00  0.69           H  
ATOM    298 2HB  ALA A  19      -4.006   6.442  19.140  1.00  0.69           H  
ATOM    299 3HB  ALA A  19      -3.664   4.744  19.505  1.00  0.69           H  
ATOM    300  N   VAL A  20      -3.156   3.897  22.283  1.00  0.69           N  
ATOM    301  CA  VAL A  20      -3.373   2.831  23.252  1.00  0.69           C  
ATOM    302  C   VAL A  20      -3.356   3.373  24.655  1.00  0.69           C  
ATOM    303  O   VAL A  20      -4.231   3.051  25.456  1.00  0.69           O  
ATOM    304  CB  VAL A  20      -2.299   1.736  23.212  1.00  0.69           C  
ATOM    305  CG1 VAL A  20      -2.507   0.848  24.392  1.00  0.69           C  
ATOM    306  CG2 VAL A  20      -2.411   0.941  21.996  1.00  0.69           C  
ATOM    307  H   VAL A  20      -2.371   3.863  21.631  1.00  0.69           H  
ATOM    308  HA  VAL A  20      -4.345   2.380  23.054  1.00  0.69           H  
ATOM    309  HB  VAL A  20      -1.314   2.184  23.279  1.00  0.69           H  
ATOM    310 1HG1 VAL A  20      -1.768   0.097  24.393  1.00  0.69           H  
ATOM    311 2HG1 VAL A  20      -2.422   1.433  25.300  1.00  0.69           H  
ATOM    312 3HG1 VAL A  20      -3.495   0.392  24.343  1.00  0.69           H  
ATOM    313 1HG2 VAL A  20      -1.660   0.158  22.000  1.00  0.69           H  
ATOM    314 2HG2 VAL A  20      -3.393   0.493  21.971  1.00  0.69           H  
ATOM    315 3HG2 VAL A  20      -2.264   1.594  21.146  1.00  0.69           H  
ATOM    316  N   ALA A  21      -2.363   4.201  24.964  1.00  0.68           N  
ATOM    317  CA  ALA A  21      -2.256   4.752  26.300  1.00  0.68           C  
ATOM    318  C   ALA A  21      -3.496   5.557  26.666  1.00  0.68           C  
ATOM    319  O   ALA A  21      -4.001   5.463  27.793  1.00  0.68           O  
ATOM    320  CB  ALA A  21      -1.025   5.628  26.390  1.00  0.68           C  
ATOM    321  H   ALA A  21      -1.663   4.429  24.255  1.00  0.68           H  
ATOM    322  HA  ALA A  21      -2.167   3.924  27.002  1.00  0.68           H  
ATOM    323 1HB  ALA A  21      -0.928   6.023  27.398  1.00  0.68           H  
ATOM    324 2HB  ALA A  21      -0.143   5.037  26.140  1.00  0.68           H  
ATOM    325 3HB  ALA A  21      -1.119   6.452  25.684  1.00  0.68           H  
ATOM    326  N   SER A  22      -4.025   6.308  25.697  1.00  0.68           N  
ATOM    327  CA  SER A  22      -5.208   7.119  25.919  1.00  0.68           C  
ATOM    328  C   SER A  22      -6.398   6.225  26.223  1.00  0.68           C  
ATOM    329  O   SER A  22      -7.181   6.509  27.139  1.00  0.68           O  
ATOM    330  CB  SER A  22      -5.491   7.965  24.694  1.00  0.68           C  
ATOM    331  OG  SER A  22      -4.449   8.883  24.476  1.00  0.68           O  
ATOM    332  H   SER A  22      -3.566   6.350  24.788  1.00  0.68           H  
ATOM    333  HA  SER A  22      -5.030   7.770  26.775  1.00  0.68           H  
ATOM    334 1HB  SER A  22      -5.606   7.325  23.822  1.00  0.68           H  
ATOM    335 2HB  SER A  22      -6.427   8.499  24.832  1.00  0.68           H  
ATOM    336  HG  SER A  22      -3.671   8.338  24.230  1.00  0.68           H  
ATOM    337  N   MET A  23      -6.506   5.116  25.482  1.00  0.68           N  
ATOM    338  CA  MET A  23      -7.596   4.184  25.685  1.00  0.68           C  
ATOM    339  C   MET A  23      -7.451   3.447  27.021  1.00  0.68           C  
ATOM    340  O   MET A  23      -8.427   3.249  27.736  1.00  0.68           O  
ATOM    341  CB  MET A  23      -7.644   3.178  24.527  1.00  0.68           C  
ATOM    342  CG  MET A  23      -8.010   3.755  23.143  1.00  0.68           C  
ATOM    343  SD  MET A  23      -9.619   4.548  23.027  1.00  0.68           S  
ATOM    344  CE  MET A  23      -9.421   5.084  21.346  1.00  0.68           C  
ATOM    345  H   MET A  23      -5.829   4.941  24.737  1.00  0.68           H  
ATOM    346  HA  MET A  23      -8.527   4.746  25.708  1.00  0.68           H  
ATOM    347 1HB  MET A  23      -6.655   2.732  24.420  1.00  0.68           H  
ATOM    348 2HB  MET A  23      -8.329   2.365  24.754  1.00  0.68           H  
ATOM    349 1HG  MET A  23      -7.284   4.483  22.858  1.00  0.68           H  
ATOM    350 2HG  MET A  23      -7.972   2.950  22.407  1.00  0.68           H  
ATOM    351 1HE  MET A  23     -10.282   5.624  21.014  1.00  0.68           H  
ATOM    352 2HE  MET A  23      -8.549   5.713  21.263  1.00  0.68           H  
ATOM    353 3HE  MET A  23      -9.285   4.226  20.714  1.00  0.68           H  
ATOM    354  N   LEU A  24      -6.236   3.097  27.422  1.00  0.67           N  
ATOM    355  CA  LEU A  24      -6.097   2.401  28.695  1.00  0.67           C  
ATOM    356  C   LEU A  24      -6.479   3.328  29.844  1.00  0.67           C  
ATOM    357  O   LEU A  24      -7.137   2.917  30.809  1.00  0.67           O  
ATOM    358  CB  LEU A  24      -4.676   1.889  28.864  1.00  0.67           C  
ATOM    359  CG  LEU A  24      -4.273   0.762  27.905  1.00  0.67           C  
ATOM    360  CD1 LEU A  24      -2.790   0.477  28.073  1.00  0.67           C  
ATOM    361  CD2 LEU A  24      -5.119  -0.469  28.183  1.00  0.67           C  
ATOM    362  H   LEU A  24      -5.425   3.269  26.829  1.00  0.67           H  
ATOM    363  HA  LEU A  24      -6.775   1.549  28.699  1.00  0.67           H  
ATOM    364 1HB  LEU A  24      -3.993   2.724  28.695  1.00  0.67           H  
ATOM    365 2HB  LEU A  24      -4.546   1.535  29.883  1.00  0.67           H  
ATOM    366  HG  LEU A  24      -4.444   1.077  26.883  1.00  0.67           H  
ATOM    367 1HD1 LEU A  24      -2.489  -0.313  27.386  1.00  0.67           H  
ATOM    368 2HD1 LEU A  24      -2.224   1.383  27.856  1.00  0.67           H  
ATOM    369 3HD1 LEU A  24      -2.594   0.164  29.097  1.00  0.67           H  
ATOM    370 1HD2 LEU A  24      -4.835  -1.265  27.494  1.00  0.67           H  
ATOM    371 2HD2 LEU A  24      -4.956  -0.799  29.210  1.00  0.67           H  
ATOM    372 3HD2 LEU A  24      -6.172  -0.223  28.043  1.00  0.67           H  
ATOM    373  N   GLY A  25      -6.103   4.601  29.711  1.00  0.66           N  
ATOM    374  CA  GLY A  25      -6.442   5.613  30.693  1.00  0.66           C  
ATOM    375  C   GLY A  25      -7.956   5.723  30.810  1.00  0.66           C  
ATOM    376  O   GLY A  25      -8.519   5.617  31.907  1.00  0.66           O  
ATOM    377  H   GLY A  25      -5.540   4.878  28.906  1.00  0.66           H  
ATOM    378 1HA  GLY A  25      -6.006   5.354  31.657  1.00  0.66           H  
ATOM    379 2HA  GLY A  25      -6.022   6.569  30.381  1.00  0.66           H  
ATOM    380  N   ALA A  26      -8.619   5.937  29.666  1.00  0.66           N  
ATOM    381  CA  ALA A  26     -10.066   6.069  29.630  1.00  0.66           C  
ATOM    382  C   ALA A  26     -10.753   4.811  30.163  1.00  0.66           C  
ATOM    383  O   ALA A  26     -11.725   4.904  30.907  1.00  0.66           O  
ATOM    384  CB  ALA A  26     -10.509   6.364  28.213  1.00  0.66           C  
ATOM    385  H   ALA A  26      -8.095   6.020  28.792  1.00  0.66           H  
ATOM    386  HA  ALA A  26     -10.345   6.905  30.268  1.00  0.66           H  
ATOM    387 1HB  ALA A  26     -11.571   6.501  28.180  1.00  0.66           H  
ATOM    388 2HB  ALA A  26     -10.018   7.271  27.874  1.00  0.66           H  
ATOM    389 3HB  ALA A  26     -10.224   5.544  27.566  1.00  0.66           H  
ATOM    390  N   PHE A  27     -10.224   3.630  29.852  1.00  0.65           N  
ATOM    391  CA  PHE A  27     -10.825   2.401  30.347  1.00  0.65           C  
ATOM    392  C   PHE A  27     -10.861   2.438  31.860  1.00  0.65           C  
ATOM    393  O   PHE A  27     -11.915   2.262  32.474  1.00  0.65           O  
ATOM    394  CB  PHE A  27     -10.028   1.179  29.874  1.00  0.65           C  
ATOM    395  CG  PHE A  27     -10.500  -0.132  30.400  1.00  0.65           C  
ATOM    396  CD1 PHE A  27     -11.596  -0.734  29.861  1.00  0.65           C  
ATOM    397  CD2 PHE A  27      -9.829  -0.773  31.427  1.00  0.65           C  
ATOM    398  CE1 PHE A  27     -12.041  -1.956  30.325  1.00  0.65           C  
ATOM    399  CE2 PHE A  27     -10.264  -1.997  31.897  1.00  0.65           C  
ATOM    400  CZ  PHE A  27     -11.377  -2.589  31.340  1.00  0.65           C  
ATOM    401  H   PHE A  27      -9.417   3.573  29.236  1.00  0.65           H  
ATOM    402  HA  PHE A  27     -11.845   2.330  29.969  1.00  0.65           H  
ATOM    403 1HB  PHE A  27     -10.050   1.134  28.790  1.00  0.65           H  
ATOM    404 2HB  PHE A  27      -8.989   1.299  30.161  1.00  0.65           H  
ATOM    405  HD1 PHE A  27     -12.111  -0.231  29.052  1.00  0.65           H  
ATOM    406  HD2 PHE A  27      -8.948  -0.300  31.863  1.00  0.65           H  
ATOM    407  HE1 PHE A  27     -12.920  -2.416  29.875  1.00  0.65           H  
ATOM    408  HE2 PHE A  27      -9.729  -2.493  32.706  1.00  0.65           H  
ATOM    409  HZ  PHE A  27     -11.726  -3.554  31.705  1.00  0.65           H  
ATOM    410  N   ALA A  28      -9.705   2.699  32.477  1.00  0.66           N  
ATOM    411  CA  ALA A  28      -9.635   2.716  33.929  1.00  0.66           C  
ATOM    412  C   ALA A  28     -10.583   3.756  34.508  1.00  0.66           C  
ATOM    413  O   ALA A  28     -11.277   3.496  35.497  1.00  0.66           O  
ATOM    414  CB  ALA A  28      -8.213   3.010  34.362  1.00  0.66           C  
ATOM    415  H   ALA A  28      -8.860   2.867  31.925  1.00  0.66           H  
ATOM    416  HA  ALA A  28      -9.934   1.736  34.296  1.00  0.66           H  
ATOM    417 1HB  ALA A  28      -8.149   3.002  35.446  1.00  0.66           H  
ATOM    418 2HB  ALA A  28      -7.547   2.253  33.950  1.00  0.66           H  
ATOM    419 3HB  ALA A  28      -7.921   3.992  33.985  1.00  0.66           H  
ATOM    420  N   PHE A  29     -10.673   4.911  33.848  1.00  0.67           N  
ATOM    421  CA  PHE A  29     -11.563   5.974  34.279  1.00  0.67           C  
ATOM    422  C   PHE A  29     -13.000   5.493  34.343  1.00  0.67           C  
ATOM    423  O   PHE A  29     -13.680   5.699  35.350  1.00  0.67           O  
ATOM    424  CB  PHE A  29     -11.457   7.175  33.338  1.00  0.67           C  
ATOM    425  CG  PHE A  29     -12.441   8.268  33.592  1.00  0.67           C  
ATOM    426  CD1 PHE A  29     -12.266   9.192  34.604  1.00  0.67           C  
ATOM    427  CD2 PHE A  29     -13.553   8.369  32.793  1.00  0.67           C  
ATOM    428  CE1 PHE A  29     -13.198  10.197  34.798  1.00  0.67           C  
ATOM    429  CE2 PHE A  29     -14.482   9.359  32.983  1.00  0.67           C  
ATOM    430  CZ  PHE A  29     -14.302  10.277  33.985  1.00  0.67           C  
ATOM    431  H   PHE A  29     -10.074   5.069  33.034  1.00  0.67           H  
ATOM    432  HA  PHE A  29     -11.265   6.291  35.275  1.00  0.67           H  
ATOM    433 1HB  PHE A  29     -10.453   7.591  33.396  1.00  0.67           H  
ATOM    434 2HB  PHE A  29     -11.603   6.846  32.328  1.00  0.67           H  
ATOM    435  HD1 PHE A  29     -11.387   9.125  35.245  1.00  0.67           H  
ATOM    436  HD2 PHE A  29     -13.677   7.642  32.000  1.00  0.67           H  
ATOM    437  HE1 PHE A  29     -13.056  10.927  35.595  1.00  0.67           H  
ATOM    438  HE2 PHE A  29     -15.349   9.420  32.339  1.00  0.67           H  
ATOM    439  HZ  PHE A  29     -15.025  11.067  34.137  1.00  0.67           H  
ATOM    440  N   PHE A  30     -13.474   4.862  33.271  1.00  0.70           N  
ATOM    441  CA  PHE A  30     -14.858   4.412  33.213  1.00  0.70           C  
ATOM    442  C   PHE A  30     -15.142   3.333  34.233  1.00  0.70           C  
ATOM    443  O   PHE A  30     -16.193   3.344  34.882  1.00  0.70           O  
ATOM    444  CB  PHE A  30     -15.176   3.872  31.839  1.00  0.70           C  
ATOM    445  CG  PHE A  30     -15.129   4.906  30.853  1.00  0.70           C  
ATOM    446  CD1 PHE A  30     -14.350   4.756  29.741  1.00  0.70           C  
ATOM    447  CD2 PHE A  30     -15.793   6.077  31.054  1.00  0.70           C  
ATOM    448  CE1 PHE A  30     -14.232   5.755  28.858  1.00  0.70           C  
ATOM    449  CE2 PHE A  30     -15.668   7.074  30.166  1.00  0.70           C  
ATOM    450  CZ  PHE A  30     -14.863   6.902  29.060  1.00  0.70           C  
ATOM    451  H   PHE A  30     -12.855   4.710  32.471  1.00  0.70           H  
ATOM    452  HA  PHE A  30     -15.506   5.264  33.419  1.00  0.70           H  
ATOM    453 1HB  PHE A  30     -14.439   3.110  31.570  1.00  0.70           H  
ATOM    454 2HB  PHE A  30     -16.166   3.417  31.826  1.00  0.70           H  
ATOM    455  HD1 PHE A  30     -13.809   3.822  29.590  1.00  0.70           H  
ATOM    456  HD2 PHE A  30     -16.401   6.205  31.944  1.00  0.70           H  
ATOM    457  HE1 PHE A  30     -13.622   5.648  27.999  1.00  0.70           H  
ATOM    458  HE2 PHE A  30     -16.187   8.007  30.335  1.00  0.70           H  
ATOM    459  HZ  PHE A  30     -14.726   7.688  28.339  1.00  0.70           H  
ATOM    460  N   VAL A  31     -14.187   2.425  34.414  1.00  0.75           N  
ATOM    461  CA  VAL A  31     -14.361   1.332  35.351  1.00  0.75           C  
ATOM    462  C   VAL A  31     -14.571   1.870  36.759  1.00  0.75           C  
ATOM    463  O   VAL A  31     -15.477   1.419  37.470  1.00  0.75           O  
ATOM    464  CB  VAL A  31     -13.142   0.391  35.278  1.00  0.75           C  
ATOM    465  CG1 VAL A  31     -13.171  -0.610  36.392  1.00  0.75           C  
ATOM    466  CG2 VAL A  31     -13.168  -0.362  33.930  1.00  0.75           C  
ATOM    467  H   VAL A  31     -13.332   2.474  33.854  1.00  0.75           H  
ATOM    468  HA  VAL A  31     -15.245   0.769  35.053  1.00  0.75           H  
ATOM    469  HB  VAL A  31     -12.229   0.982  35.363  1.00  0.75           H  
ATOM    470 1HG1 VAL A  31     -12.300  -1.259  36.316  1.00  0.75           H  
ATOM    471 2HG1 VAL A  31     -13.156  -0.089  37.350  1.00  0.75           H  
ATOM    472 3HG1 VAL A  31     -14.065  -1.197  36.308  1.00  0.75           H  
ATOM    473 1HG2 VAL A  31     -12.306  -1.018  33.866  1.00  0.75           H  
ATOM    474 2HG2 VAL A  31     -14.080  -0.953  33.860  1.00  0.75           H  
ATOM    475 3HG2 VAL A  31     -13.144   0.339  33.108  1.00  0.75           H  
ATOM    476  N   MET A  32     -13.743   2.848  37.148  1.00  0.81           N  
ATOM    477  CA  MET A  32     -13.845   3.519  38.441  1.00  0.81           C  
ATOM    478  C   MET A  32     -15.081   4.428  38.514  1.00  0.81           C  
ATOM    479  O   MET A  32     -15.751   4.509  39.549  1.00  0.81           O  
ATOM    480  CB  MET A  32     -12.579   4.340  38.663  1.00  0.81           C  
ATOM    481  CG  MET A  32     -11.322   3.516  38.899  1.00  0.81           C  
ATOM    482  SD  MET A  32      -9.910   4.533  39.344  1.00  0.81           S  
ATOM    483  CE  MET A  32      -9.546   5.256  37.745  1.00  0.81           C  
ATOM    484  H   MET A  32     -13.003   3.144  36.508  1.00  0.81           H  
ATOM    485  HA  MET A  32     -13.934   2.763  39.218  1.00  0.81           H  
ATOM    486 1HB  MET A  32     -12.403   4.964  37.782  1.00  0.81           H  
ATOM    487 2HB  MET A  32     -12.719   5.005  39.513  1.00  0.81           H  
ATOM    488 1HG  MET A  32     -11.500   2.798  39.697  1.00  0.81           H  
ATOM    489 2HG  MET A  32     -11.079   2.963  37.991  1.00  0.81           H  
ATOM    490 1HE  MET A  32      -8.692   5.926  37.830  1.00  0.81           H  
ATOM    491 2HE  MET A  32      -9.318   4.467  37.038  1.00  0.81           H  
ATOM    492 3HE  MET A  32     -10.414   5.812  37.398  1.00  0.81           H  
ATOM    493  N   GLY A  33     -15.405   5.074  37.385  1.00  0.87           N  
ATOM    494  CA  GLY A  33     -16.518   6.011  37.232  1.00  0.87           C  
ATOM    495  C   GLY A  33     -17.852   5.375  37.581  1.00  0.87           C  
ATOM    496  O   GLY A  33     -18.752   6.035  38.104  1.00  0.87           O  
ATOM    497  H   GLY A  33     -14.807   4.957  36.573  1.00  0.87           H  
ATOM    498 1HA  GLY A  33     -16.344   6.884  37.860  1.00  0.87           H  
ATOM    499 2HA  GLY A  33     -16.539   6.360  36.199  1.00  0.87           H  
ATOM    500  N   ARG A  34     -17.952   4.065  37.379  1.00  0.94           N  
ATOM    501  CA  ARG A  34     -19.161   3.317  37.696  1.00  0.94           C  
ATOM    502  C   ARG A  34     -19.558   3.430  39.167  1.00  0.94           C  
ATOM    503  O   ARG A  34     -20.720   3.234  39.509  1.00  0.94           O  
ATOM    504  CB  ARG A  34     -18.979   1.835  37.407  1.00  0.94           C  
ATOM    505  CG  ARG A  34     -18.837   1.458  35.955  1.00  0.94           C  
ATOM    506  CD  ARG A  34     -18.746  -0.004  35.784  1.00  0.94           C  
ATOM    507  NE  ARG A  34     -17.573  -0.580  36.440  1.00  0.94           N  
ATOM    508  CZ  ARG A  34     -17.367  -1.911  36.565  1.00  0.94           C  
ATOM    509  NH1 ARG A  34     -18.240  -2.759  36.059  1.00  0.94           N  
ATOM    510  NH2 ARG A  34     -16.305  -2.377  37.196  1.00  0.94           N  
ATOM    511  H   ARG A  34     -17.175   3.591  36.910  1.00  0.94           H  
ATOM    512  HA  ARG A  34     -19.976   3.700  37.092  1.00  0.94           H  
ATOM    513 1HB  ARG A  34     -18.085   1.483  37.923  1.00  0.94           H  
ATOM    514 2HB  ARG A  34     -19.826   1.283  37.810  1.00  0.94           H  
ATOM    515 1HG  ARG A  34     -19.700   1.814  35.398  1.00  0.94           H  
ATOM    516 2HG  ARG A  34     -17.943   1.893  35.554  1.00  0.94           H  
ATOM    517 1HD  ARG A  34     -19.636  -0.480  36.187  1.00  0.94           H  
ATOM    518 2HD  ARG A  34     -18.669  -0.215  34.720  1.00  0.94           H  
ATOM    519  HE  ARG A  34     -16.871   0.070  36.844  1.00  0.94           H  
ATOM    520 1HH1 ARG A  34     -19.060  -2.415  35.579  1.00  0.94           H  
ATOM    521 2HH1 ARG A  34     -18.092  -3.754  36.154  1.00  0.94           H  
ATOM    522 1HH2 ARG A  34     -15.629  -1.741  37.603  1.00  0.94           H  
ATOM    523 2HH2 ARG A  34     -16.169  -3.370  37.284  1.00  0.94           H  
ATOM    524  N   LYS A  35     -18.610   3.748  40.049  1.00  0.99           N  
ATOM    525  CA  LYS A  35     -18.905   3.823  41.471  1.00  0.99           C  
ATOM    526  C   LYS A  35     -19.469   5.174  41.904  1.00  0.99           C  
ATOM    527  O   LYS A  35     -19.885   5.324  43.049  1.00  0.99           O  
ATOM    528  CB  LYS A  35     -17.641   3.530  42.269  1.00  0.99           C  
ATOM    529  CG  LYS A  35     -17.106   2.115  42.083  1.00  0.99           C  
ATOM    530  CD  LYS A  35     -15.835   1.885  42.886  1.00  0.99           C  
ATOM    531  CE  LYS A  35     -15.306   0.469  42.694  1.00  0.99           C  
ATOM    532  NZ  LYS A  35     -14.047   0.237  43.458  1.00  0.99           N  
ATOM    533  H   LYS A  35     -17.657   3.943  39.737  1.00  0.99           H  
ATOM    534  HA  LYS A  35     -19.653   3.064  41.703  1.00  0.99           H  
ATOM    535 1HB  LYS A  35     -16.858   4.229  41.965  1.00  0.99           H  
ATOM    536 2HB  LYS A  35     -17.833   3.690  43.328  1.00  0.99           H  
ATOM    537 1HG  LYS A  35     -17.864   1.393  42.386  1.00  0.99           H  
ATOM    538 2HG  LYS A  35     -16.883   1.962  41.022  1.00  0.99           H  
ATOM    539 1HD  LYS A  35     -15.072   2.595  42.557  1.00  0.99           H  
ATOM    540 2HD  LYS A  35     -16.034   2.054  43.943  1.00  0.99           H  
ATOM    541 1HE  LYS A  35     -16.059  -0.242  43.030  1.00  0.99           H  
ATOM    542 2HE  LYS A  35     -15.111   0.303  41.633  1.00  0.99           H  
ATOM    543 1HZ  LYS A  35     -13.729  -0.710  43.304  1.00  0.99           H  
ATOM    544 2HZ  LYS A  35     -13.337   0.884  43.146  1.00  0.99           H  
ATOM    545 3HZ  LYS A  35     -14.220   0.377  44.443  1.00  0.99           H  
ATOM    546  N   ILE A  36     -19.446   6.169  41.014  1.00  1.03           N  
ATOM    547  CA  ILE A  36     -19.915   7.509  41.360  1.00  1.03           C  
ATOM    548  C   ILE A  36     -21.064   8.006  40.478  1.00  1.03           C  
ATOM    549  O   ILE A  36     -21.401   9.191  40.474  1.00  1.03           O  
ATOM    550  CB  ILE A  36     -18.725   8.475  41.384  1.00  1.03           C  
ATOM    551  CG1 ILE A  36     -18.037   8.500  40.056  1.00  1.03           C  
ATOM    552  CG2 ILE A  36     -17.757   8.081  42.493  1.00  1.03           C  
ATOM    553  CD1 ILE A  36     -16.988   9.562  39.952  1.00  1.03           C  
ATOM    554  H   ILE A  36     -19.104   6.002  40.066  1.00  1.03           H  
ATOM    555  HA  ILE A  36     -20.289   7.464  42.375  1.00  1.03           H  
ATOM    556  HB  ILE A  36     -19.087   9.471  41.575  1.00  1.03           H  
ATOM    557 1HG1 ILE A  36     -17.565   7.533  39.901  1.00  1.03           H  
ATOM    558 2HG1 ILE A  36     -18.775   8.650  39.276  1.00  1.03           H  
ATOM    559 1HG2 ILE A  36     -16.929   8.786  42.520  1.00  1.03           H  
ATOM    560 2HG2 ILE A  36     -18.280   8.096  43.453  1.00  1.03           H  
ATOM    561 3HG2 ILE A  36     -17.370   7.082  42.309  1.00  1.03           H  
ATOM    562 1HD1 ILE A  36     -16.513   9.506  38.978  1.00  1.03           H  
ATOM    563 2HD1 ILE A  36     -17.439  10.542  40.087  1.00  1.03           H  
ATOM    564 3HD1 ILE A  36     -16.237   9.399  40.721  1.00  1.03           H  
ATOM    565  N   VAL A  37     -21.655   7.072  39.750  1.00  1.05           N  
ATOM    566  CA  VAL A  37     -22.778   7.270  38.831  1.00  1.05           C  
ATOM    567  C   VAL A  37     -23.949   6.356  39.201  1.00  1.05           C  
ATOM    568  O   VAL A  37     -23.749   5.201  39.582  1.00  1.05           O  
ATOM    569  CB  VAL A  37     -22.309   7.076  37.384  1.00  1.05           C  
ATOM    570  CG1 VAL A  37     -23.455   7.124  36.438  1.00  1.05           C  
ATOM    571  CG2 VAL A  37     -21.355   8.225  37.046  1.00  1.05           C  
ATOM    572  H   VAL A  37     -21.286   6.134  39.839  1.00  1.05           H  
ATOM    573  HA  VAL A  37     -23.117   8.304  38.922  1.00  1.05           H  
ATOM    574  HB  VAL A  37     -21.812   6.109  37.281  1.00  1.05           H  
ATOM    575 1HG1 VAL A  37     -23.081   6.993  35.428  1.00  1.05           H  
ATOM    576 2HG1 VAL A  37     -24.145   6.317  36.670  1.00  1.05           H  
ATOM    577 3HG1 VAL A  37     -23.967   8.085  36.522  1.00  1.05           H  
ATOM    578 1HG2 VAL A  37     -21.007   8.161  36.038  1.00  1.05           H  
ATOM    579 2HG2 VAL A  37     -21.880   9.160  37.166  1.00  1.05           H  
ATOM    580 3HG2 VAL A  37     -20.514   8.197  37.715  1.00  1.05           H  
ATOM    581  N   GLY A  38     -25.182   6.866  39.162  1.00  1.04           N  
ATOM    582  CA  GLY A  38     -26.282   6.016  39.595  1.00  1.04           C  
ATOM    583  C   GLY A  38     -26.447   4.799  38.666  1.00  1.04           C  
ATOM    584  O   GLY A  38     -26.145   4.893  37.469  1.00  1.04           O  
ATOM    585  H   GLY A  38     -25.364   7.813  38.829  1.00  1.04           H  
ATOM    586 1HA  GLY A  38     -26.087   5.729  40.620  1.00  1.04           H  
ATOM    587 2HA  GLY A  38     -27.201   6.602  39.602  1.00  1.04           H  
ATOM    588  N   PRO A  39     -27.014   3.675  39.161  1.00  1.01           N  
ATOM    589  CA  PRO A  39     -27.269   2.427  38.444  1.00  1.01           C  
ATOM    590  C   PRO A  39     -27.958   2.592  37.102  1.00  1.01           C  
ATOM    591  O   PRO A  39     -27.674   1.852  36.161  1.00  1.01           O  
ATOM    592  CB  PRO A  39     -28.177   1.683  39.424  1.00  1.01           C  
ATOM    593  CG  PRO A  39     -27.743   2.162  40.776  1.00  1.01           C  
ATOM    594  CD  PRO A  39     -27.421   3.621  40.591  1.00  1.01           C  
ATOM    595  HA  PRO A  39     -26.332   1.882  38.320  1.00  1.01           H  
ATOM    596 1HB  PRO A  39     -29.233   1.906  39.205  1.00  1.01           H  
ATOM    597 2HB  PRO A  39     -28.049   0.598  39.299  1.00  1.01           H  
ATOM    598 1HG  PRO A  39     -28.544   1.994  41.512  1.00  1.01           H  
ATOM    599 2HG  PRO A  39     -26.872   1.582  41.119  1.00  1.01           H  
ATOM    600 1HD  PRO A  39     -28.293   4.264  40.790  1.00  1.01           H  
ATOM    601 2HD  PRO A  39     -26.578   3.817  41.263  1.00  1.01           H  
ATOM    602  N   LYS A  40     -28.823   3.599  36.990  1.00  0.97           N  
ATOM    603  CA  LYS A  40     -29.554   3.860  35.756  1.00  0.97           C  
ATOM    604  C   LYS A  40     -28.627   4.221  34.586  1.00  0.97           C  
ATOM    605  O   LYS A  40     -29.016   4.100  33.420  1.00  0.97           O  
ATOM    606  CB  LYS A  40     -30.589   4.961  35.984  1.00  0.97           C  
ATOM    607  CG  LYS A  40     -30.015   6.328  36.199  1.00  0.97           C  
ATOM    608  CD  LYS A  40     -31.108   7.388  36.316  1.00  0.97           C  
ATOM    609  CE  LYS A  40     -31.773   7.371  37.675  1.00  0.97           C  
ATOM    610  NZ  LYS A  40     -32.824   8.417  37.781  1.00  0.97           N  
ATOM    611  H   LYS A  40     -29.004   4.190  37.786  1.00  0.97           H  
ATOM    612  HA  LYS A  40     -30.086   2.950  35.480  1.00  0.97           H  
ATOM    613 1HB  LYS A  40     -31.254   5.014  35.124  1.00  0.97           H  
ATOM    614 2HB  LYS A  40     -31.196   4.714  36.854  1.00  0.97           H  
ATOM    615 1HG  LYS A  40     -29.372   6.343  37.081  1.00  0.97           H  
ATOM    616 2HG  LYS A  40     -29.428   6.553  35.341  1.00  0.97           H  
ATOM    617 1HD  LYS A  40     -30.680   8.379  36.158  1.00  0.97           H  
ATOM    618 2HD  LYS A  40     -31.862   7.216  35.550  1.00  0.97           H  
ATOM    619 1HE  LYS A  40     -32.222   6.395  37.852  1.00  0.97           H  
ATOM    620 2HE  LYS A  40     -31.016   7.557  38.438  1.00  0.97           H  
ATOM    621 1HZ  LYS A  40     -33.242   8.394  38.695  1.00  0.97           H  
ATOM    622 2HZ  LYS A  40     -32.430   9.363  37.618  1.00  0.97           H  
ATOM    623 3HZ  LYS A  40     -33.532   8.250  37.088  1.00  0.97           H  
ATOM    624  N   TYR A  41     -27.415   4.699  34.903  1.00  0.92           N  
ATOM    625  CA  TYR A  41     -26.428   5.059  33.899  1.00  0.92           C  
ATOM    626  C   TYR A  41     -25.150   4.255  33.965  1.00  0.92           C  
ATOM    627  O   TYR A  41     -24.326   4.327  33.042  1.00  0.92           O  
ATOM    628  CB  TYR A  41     -26.058   6.510  33.961  1.00  0.92           C  
ATOM    629  CG  TYR A  41     -27.121   7.395  33.655  1.00  0.92           C  
ATOM    630  CD1 TYR A  41     -27.566   8.320  34.559  1.00  0.92           C  
ATOM    631  CD2 TYR A  41     -27.693   7.270  32.442  1.00  0.92           C  
ATOM    632  CE1 TYR A  41     -28.603   9.128  34.203  1.00  0.92           C  
ATOM    633  CE2 TYR A  41     -28.708   8.062  32.098  1.00  0.92           C  
ATOM    634  CZ  TYR A  41     -29.170   8.984  32.939  1.00  0.92           C  
ATOM    635  OH  TYR A  41     -30.198   9.769  32.515  1.00  0.92           O  
ATOM    636  H   TYR A  41     -27.150   4.783  35.881  1.00  0.92           H  
ATOM    637  HA  TYR A  41     -26.868   4.874  32.920  1.00  0.92           H  
ATOM    638 1HB  TYR A  41     -25.712   6.747  34.951  1.00  0.92           H  
ATOM    639 2HB  TYR A  41     -25.257   6.678  33.258  1.00  0.92           H  
ATOM    640  HD1 TYR A  41     -27.100   8.408  35.543  1.00  0.92           H  
ATOM    641  HD2 TYR A  41     -27.327   6.518  31.743  1.00  0.92           H  
ATOM    642  HE1 TYR A  41     -28.970   9.865  34.904  1.00  0.92           H  
ATOM    643  HE2 TYR A  41     -29.169   7.959  31.127  1.00  0.92           H  
ATOM    644  HH  TYR A  41     -30.254   9.712  31.541  1.00  0.92           H  
ATOM    645  N   ARG A  42     -25.007   3.417  34.985  1.00  0.86           N  
ATOM    646  CA  ARG A  42     -23.777   2.645  35.080  1.00  0.86           C  
ATOM    647  C   ARG A  42     -23.610   1.786  33.831  1.00  0.86           C  
ATOM    648  O   ARG A  42     -22.487   1.572  33.383  1.00  0.86           O  
ATOM    649  CB  ARG A  42     -23.727   1.785  36.333  1.00  0.86           C  
ATOM    650  CG  ARG A  42     -23.525   2.564  37.620  1.00  0.86           C  
ATOM    651  CD  ARG A  42     -23.459   1.684  38.830  1.00  0.86           C  
ATOM    652  NE  ARG A  42     -23.389   2.468  40.056  1.00  0.86           N  
ATOM    653  CZ  ARG A  42     -23.335   1.951  41.300  1.00  0.86           C  
ATOM    654  NH1 ARG A  42     -23.343   0.645  41.465  1.00  0.86           N  
ATOM    655  NH2 ARG A  42     -23.273   2.744  42.361  1.00  0.86           N  
ATOM    656  H   ARG A  42     -25.703   3.398  35.730  1.00  0.86           H  
ATOM    657  HA  ARG A  42     -22.942   3.342  35.133  1.00  0.86           H  
ATOM    658 1HB  ARG A  42     -24.661   1.232  36.425  1.00  0.86           H  
ATOM    659 2HB  ARG A  42     -22.918   1.061  36.249  1.00  0.86           H  
ATOM    660 1HG  ARG A  42     -22.591   3.128  37.564  1.00  0.86           H  
ATOM    661 2HG  ARG A  42     -24.329   3.252  37.747  1.00  0.86           H  
ATOM    662 1HD  ARG A  42     -24.322   1.034  38.886  1.00  0.86           H  
ATOM    663 2HD  ARG A  42     -22.556   1.081  38.772  1.00  0.86           H  
ATOM    664  HE  ARG A  42     -23.386   3.491  39.956  1.00  0.86           H  
ATOM    665 1HH1 ARG A  42     -23.388   0.038  40.660  1.00  0.86           H  
ATOM    666 2HH1 ARG A  42     -23.300   0.256  42.394  1.00  0.86           H  
ATOM    667 1HH2 ARG A  42     -23.258   3.756  42.266  1.00  0.86           H  
ATOM    668 2HH2 ARG A  42     -23.231   2.346  43.289  1.00  0.86           H  
ATOM    669  N   LEU A  43     -24.715   1.332  33.232  1.00  0.80           N  
ATOM    670  CA  LEU A  43     -24.613   0.562  31.996  1.00  0.80           C  
ATOM    671  C   LEU A  43     -23.865   1.327  30.916  1.00  0.80           C  
ATOM    672  O   LEU A  43     -23.105   0.740  30.149  1.00  0.80           O  
ATOM    673  CB  LEU A  43     -25.976   0.186  31.424  1.00  0.80           C  
ATOM    674  CG  LEU A  43     -25.884  -0.597  30.104  1.00  0.80           C  
ATOM    675  CD1 LEU A  43     -25.110  -1.887  30.336  1.00  0.80           C  
ATOM    676  CD2 LEU A  43     -27.280  -0.879  29.585  1.00  0.80           C  
ATOM    677  H   LEU A  43     -25.620   1.531  33.641  1.00  0.80           H  
ATOM    678  HA  LEU A  43     -24.063  -0.353  32.211  1.00  0.80           H  
ATOM    679 1HB  LEU A  43     -26.512  -0.421  32.151  1.00  0.80           H  
ATOM    680 2HB  LEU A  43     -26.547   1.099  31.238  1.00  0.80           H  
ATOM    681  HG  LEU A  43     -25.336  -0.008  29.370  1.00  0.80           H  
ATOM    682 1HD1 LEU A  43     -25.030  -2.437  29.399  1.00  0.80           H  
ATOM    683 2HD1 LEU A  43     -24.115  -1.651  30.701  1.00  0.80           H  
ATOM    684 3HD1 LEU A  43     -25.631  -2.497  31.073  1.00  0.80           H  
ATOM    685 1HD2 LEU A  43     -27.216  -1.427  28.644  1.00  0.80           H  
ATOM    686 2HD2 LEU A  43     -27.827  -1.474  30.315  1.00  0.80           H  
ATOM    687 3HD2 LEU A  43     -27.799   0.059  29.422  1.00  0.80           H  
ATOM    688  N   ALA A  44     -24.134   2.630  30.782  1.00  0.75           N  
ATOM    689  CA  ALA A  44     -23.484   3.392  29.731  1.00  0.75           C  
ATOM    690  C   ALA A  44     -21.986   3.362  29.953  1.00  0.75           C  
ATOM    691  O   ALA A  44     -21.211   3.231  29.008  1.00  0.75           O  
ATOM    692  CB  ALA A  44     -23.994   4.825  29.707  1.00  0.75           C  
ATOM    693  H   ALA A  44     -24.718   3.110  31.458  1.00  0.75           H  
ATOM    694  HA  ALA A  44     -23.699   2.916  28.775  1.00  0.75           H  
ATOM    695 1HB  ALA A  44     -23.500   5.371  28.906  1.00  0.75           H  
ATOM    696 2HB  ALA A  44     -25.071   4.828  29.538  1.00  0.75           H  
ATOM    697 3HB  ALA A  44     -23.775   5.305  30.663  1.00  0.75           H  
ATOM    698  N   LEU A  45     -21.582   3.432  31.222  1.00  0.71           N  
ATOM    699  CA  LEU A  45     -20.164   3.424  31.567  1.00  0.71           C  
ATOM    700  C   LEU A  45     -19.532   2.070  31.263  1.00  0.71           C  
ATOM    701  O   LEU A  45     -18.377   1.989  30.822  1.00  0.71           O  
ATOM    702  CB  LEU A  45     -20.003   3.781  33.024  1.00  0.71           C  
ATOM    703  CG  LEU A  45     -20.405   5.168  33.337  1.00  0.71           C  
ATOM    704  CD1 LEU A  45     -20.319   5.370  34.779  1.00  0.71           C  
ATOM    705  CD2 LEU A  45     -19.532   6.120  32.597  1.00  0.71           C  
ATOM    706  H   LEU A  45     -22.294   3.525  31.953  1.00  0.71           H  
ATOM    707  HA  LEU A  45     -19.662   4.180  30.968  1.00  0.71           H  
ATOM    708 1HB  LEU A  45     -20.609   3.118  33.619  1.00  0.71           H  
ATOM    709 2HB  LEU A  45     -18.955   3.650  33.311  1.00  0.71           H  
ATOM    710  HG  LEU A  45     -21.448   5.323  33.036  1.00  0.71           H  
ATOM    711 1HD1 LEU A  45     -20.617   6.357  34.988  1.00  0.71           H  
ATOM    712 2HD1 LEU A  45     -20.975   4.673  35.282  1.00  0.71           H  
ATOM    713 3HD1 LEU A  45     -19.298   5.216  35.099  1.00  0.71           H  
ATOM    714 1HD2 LEU A  45     -19.848   7.105  32.836  1.00  0.71           H  
ATOM    715 2HD2 LEU A  45     -18.499   5.976  32.904  1.00  0.71           H  
ATOM    716 3HD2 LEU A  45     -19.620   5.958  31.522  1.00  0.71           H  
ATOM    717  N   VAL A  46     -20.312   1.003  31.458  1.00  0.68           N  
ATOM    718  CA  VAL A  46     -19.852  -0.340  31.135  1.00  0.68           C  
ATOM    719  C   VAL A  46     -19.606  -0.428  29.638  1.00  0.68           C  
ATOM    720  O   VAL A  46     -18.574  -0.946  29.194  1.00  0.68           O  
ATOM    721  CB  VAL A  46     -20.880  -1.401  31.556  1.00  0.68           C  
ATOM    722  CG1 VAL A  46     -20.481  -2.752  31.017  1.00  0.68           C  
ATOM    723  CG2 VAL A  46     -20.970  -1.456  33.066  1.00  0.68           C  
ATOM    724  H   VAL A  46     -21.243   1.140  31.859  1.00  0.68           H  
ATOM    725  HA  VAL A  46     -18.916  -0.528  31.662  1.00  0.68           H  
ATOM    726  HB  VAL A  46     -21.839  -1.146  31.139  1.00  0.68           H  
ATOM    727 1HG1 VAL A  46     -21.224  -3.492  31.311  1.00  0.68           H  
ATOM    728 2HG1 VAL A  46     -20.426  -2.704  29.928  1.00  0.68           H  
ATOM    729 3HG1 VAL A  46     -19.509  -3.032  31.419  1.00  0.68           H  
ATOM    730 1HG2 VAL A  46     -21.708  -2.200  33.359  1.00  0.68           H  
ATOM    731 2HG2 VAL A  46     -20.001  -1.727  33.466  1.00  0.68           H  
ATOM    732 3HG2 VAL A  46     -21.262  -0.491  33.448  1.00  0.68           H  
ATOM    733  N   VAL A  47     -20.538   0.122  28.858  1.00  0.65           N  
ATOM    734  CA  VAL A  47     -20.386   0.131  27.416  1.00  0.65           C  
ATOM    735  C   VAL A  47     -19.149   0.942  27.030  1.00  0.65           C  
ATOM    736  O   VAL A  47     -18.362   0.492  26.198  1.00  0.65           O  
ATOM    737  CB  VAL A  47     -21.641   0.682  26.713  1.00  0.65           C  
ATOM    738  CG1 VAL A  47     -21.335   0.848  25.248  1.00  0.65           C  
ATOM    739  CG2 VAL A  47     -22.821  -0.280  26.914  1.00  0.65           C  
ATOM    740  H   VAL A  47     -21.375   0.523  29.284  1.00  0.65           H  
ATOM    741  HA  VAL A  47     -20.244  -0.895  27.080  1.00  0.65           H  
ATOM    742  HB  VAL A  47     -21.892   1.660  27.120  1.00  0.65           H  
ATOM    743 1HG1 VAL A  47     -22.208   1.238  24.723  1.00  0.65           H  
ATOM    744 2HG1 VAL A  47     -20.498   1.542  25.124  1.00  0.65           H  
ATOM    745 3HG1 VAL A  47     -21.066  -0.110  24.845  1.00  0.65           H  
ATOM    746 1HG2 VAL A  47     -23.703   0.118  26.411  1.00  0.65           H  
ATOM    747 2HG2 VAL A  47     -22.571  -1.254  26.497  1.00  0.65           H  
ATOM    748 3HG2 VAL A  47     -23.028  -0.386  27.974  1.00  0.65           H  
ATOM    749  N   SER A  48     -18.934   2.104  27.656  1.00  0.63           N  
ATOM    750  CA  SER A  48     -17.746   2.899  27.340  1.00  0.63           C  
ATOM    751  C   SER A  48     -16.463   2.136  27.648  1.00  0.63           C  
ATOM    752  O   SER A  48     -15.519   2.157  26.851  1.00  0.63           O  
ATOM    753  CB  SER A  48     -17.761   4.223  28.078  1.00  0.63           C  
ATOM    754  OG  SER A  48     -18.793   5.031  27.639  1.00  0.63           O  
ATOM    755  H   SER A  48     -19.625   2.456  28.317  1.00  0.63           H  
ATOM    756  HA  SER A  48     -17.745   3.108  26.275  1.00  0.63           H  
ATOM    757 1HB  SER A  48     -17.847   4.055  29.152  1.00  0.63           H  
ATOM    758 2HB  SER A  48     -16.819   4.725  27.902  1.00  0.63           H  
ATOM    759  HG  SER A  48     -18.935   4.780  26.702  1.00  0.63           H  
ATOM    760  N   SER A  49     -16.437   1.399  28.765  1.00  0.61           N  
ATOM    761  CA  SER A  49     -15.260   0.609  29.093  1.00  0.61           C  
ATOM    762  C   SER A  49     -15.022  -0.423  27.987  1.00  0.61           C  
ATOM    763  O   SER A  49     -13.891  -0.598  27.532  1.00  0.61           O  
ATOM    764  CB  SER A  49     -15.453  -0.104  30.423  1.00  0.61           C  
ATOM    765  OG  SER A  49     -15.544   0.798  31.472  1.00  0.61           O  
ATOM    766  H   SER A  49     -17.231   1.422  29.405  1.00  0.61           H  
ATOM    767  HA  SER A  49     -14.395   1.270  29.156  1.00  0.61           H  
ATOM    768 1HB  SER A  49     -16.356  -0.705  30.384  1.00  0.61           H  
ATOM    769 2HB  SER A  49     -14.630  -0.774  30.598  1.00  0.61           H  
ATOM    770  HG  SER A  49     -16.314   1.358  31.268  1.00  0.61           H  
ATOM    771  N   LEU A  50     -16.098  -1.059  27.509  1.00  0.60           N  
ATOM    772  CA  LEU A  50     -16.002  -2.042  26.432  1.00  0.60           C  
ATOM    773  C   LEU A  50     -15.469  -1.422  25.148  1.00  0.60           C  
ATOM    774  O   LEU A  50     -14.532  -1.941  24.541  1.00  0.60           O  
ATOM    775  CB  LEU A  50     -17.367  -2.680  26.164  1.00  0.60           C  
ATOM    776  CG  LEU A  50     -17.419  -3.659  25.015  1.00  0.60           C  
ATOM    777  CD1 LEU A  50     -16.474  -4.815  25.297  1.00  0.60           C  
ATOM    778  CD2 LEU A  50     -18.853  -4.139  24.835  1.00  0.60           C  
ATOM    779  H   LEU A  50     -17.011  -0.875  27.932  1.00  0.60           H  
ATOM    780  HA  LEU A  50     -15.313  -2.823  26.747  1.00  0.60           H  
ATOM    781 1HB  LEU A  50     -17.694  -3.192  27.067  1.00  0.60           H  
ATOM    782 2HB  LEU A  50     -18.079  -1.900  25.945  1.00  0.60           H  
ATOM    783  HG  LEU A  50     -17.092  -3.164  24.108  1.00  0.60           H  
ATOM    784 1HD1 LEU A  50     -16.501  -5.520  24.466  1.00  0.60           H  
ATOM    785 2HD1 LEU A  50     -15.459  -4.434  25.416  1.00  0.60           H  
ATOM    786 3HD1 LEU A  50     -16.781  -5.321  26.210  1.00  0.60           H  
ATOM    787 1HD2 LEU A  50     -18.902  -4.838  23.999  1.00  0.60           H  
ATOM    788 2HD2 LEU A  50     -19.187  -4.635  25.745  1.00  0.60           H  
ATOM    789 3HD2 LEU A  50     -19.500  -3.286  24.634  1.00  0.60           H  
ATOM    790  N   VAL A  51     -16.022  -0.282  24.748  1.00  0.60           N  
ATOM    791  CA  VAL A  51     -15.573   0.356  23.519  1.00  0.60           C  
ATOM    792  C   VAL A  51     -14.097   0.676  23.536  1.00  0.60           C  
ATOM    793  O   VAL A  51     -13.369   0.401  22.575  1.00  0.60           O  
ATOM    794  CB  VAL A  51     -16.314   1.682  23.318  1.00  0.60           C  
ATOM    795  CG1 VAL A  51     -15.670   2.447  22.230  1.00  0.60           C  
ATOM    796  CG2 VAL A  51     -17.754   1.418  22.937  1.00  0.60           C  
ATOM    797  H   VAL A  51     -16.783   0.123  25.293  1.00  0.60           H  
ATOM    798  HA  VAL A  51     -15.785  -0.315  22.691  1.00  0.60           H  
ATOM    799  HB  VAL A  51     -16.269   2.268  24.239  1.00  0.60           H  
ATOM    800 1HG1 VAL A  51     -16.195   3.367  22.103  1.00  0.60           H  
ATOM    801 2HG1 VAL A  51     -14.639   2.653  22.492  1.00  0.60           H  
ATOM    802 3HG1 VAL A  51     -15.699   1.884  21.331  1.00  0.60           H  
ATOM    803 1HG2 VAL A  51     -18.279   2.368  22.793  1.00  0.60           H  
ATOM    804 2HG2 VAL A  51     -17.766   0.851  22.015  1.00  0.60           H  
ATOM    805 3HG2 VAL A  51     -18.243   0.853  23.725  1.00  0.60           H  
ATOM    806  N   VAL A  52     -13.658   1.250  24.634  1.00  0.60           N  
ATOM    807  CA  VAL A  52     -12.279   1.616  24.799  1.00  0.60           C  
ATOM    808  C   VAL A  52     -11.352   0.403  24.872  1.00  0.60           C  
ATOM    809  O   VAL A  52     -10.277   0.404  24.266  1.00  0.60           O  
ATOM    810  CB  VAL A  52     -12.161   2.502  26.013  1.00  0.60           C  
ATOM    811  CG1 VAL A  52     -10.825   2.719  26.312  1.00  0.60           C  
ATOM    812  CG2 VAL A  52     -12.803   3.840  25.709  1.00  0.60           C  
ATOM    813  H   VAL A  52     -14.316   1.447  25.391  1.00  0.60           H  
ATOM    814  HA  VAL A  52     -11.987   2.211  23.934  1.00  0.60           H  
ATOM    815  HB  VAL A  52     -12.641   2.021  26.871  1.00  0.60           H  
ATOM    816 1HG1 VAL A  52     -10.778   3.356  27.170  1.00  0.60           H  
ATOM    817 2HG1 VAL A  52     -10.329   1.776  26.521  1.00  0.60           H  
ATOM    818 3HG1 VAL A  52     -10.367   3.193  25.480  1.00  0.60           H  
ATOM    819 1HG2 VAL A  52     -12.696   4.466  26.562  1.00  0.60           H  
ATOM    820 2HG2 VAL A  52     -12.304   4.301  24.857  1.00  0.60           H  
ATOM    821 3HG2 VAL A  52     -13.860   3.699  25.478  1.00  0.60           H  
ATOM    822  N   LEU A  53     -11.764  -0.637  25.600  1.00  0.61           N  
ATOM    823  CA  LEU A  53     -10.967  -1.849  25.720  1.00  0.61           C  
ATOM    824  C   LEU A  53     -10.764  -2.477  24.341  1.00  0.61           C  
ATOM    825  O   LEU A  53      -9.643  -2.863  23.985  1.00  0.61           O  
ATOM    826  CB  LEU A  53     -11.661  -2.843  26.641  1.00  0.61           C  
ATOM    827  CG  LEU A  53     -10.921  -4.117  26.904  1.00  0.61           C  
ATOM    828  CD1 LEU A  53      -9.592  -3.778  27.580  1.00  0.61           C  
ATOM    829  CD2 LEU A  53     -11.768  -5.017  27.782  1.00  0.61           C  
ATOM    830  H   LEU A  53     -12.651  -0.591  26.101  1.00  0.61           H  
ATOM    831  HA  LEU A  53      -9.997  -1.590  26.139  1.00  0.61           H  
ATOM    832 1HB  LEU A  53     -11.845  -2.363  27.574  1.00  0.61           H  
ATOM    833 2HB  LEU A  53     -12.627  -3.100  26.201  1.00  0.61           H  
ATOM    834  HG  LEU A  53     -10.714  -4.616  25.965  1.00  0.61           H  
ATOM    835 1HD1 LEU A  53      -9.037  -4.689  27.778  1.00  0.61           H  
ATOM    836 2HD1 LEU A  53      -9.004  -3.133  26.927  1.00  0.61           H  
ATOM    837 3HD1 LEU A  53      -9.785  -3.263  28.522  1.00  0.61           H  
ATOM    838 1HD2 LEU A  53     -11.232  -5.945  27.976  1.00  0.61           H  
ATOM    839 2HD2 LEU A  53     -11.975  -4.515  28.724  1.00  0.61           H  
ATOM    840 3HD2 LEU A  53     -12.707  -5.235  27.273  1.00  0.61           H  
ATOM    841  N   ILE A  54     -11.845  -2.532  23.548  1.00  0.62           N  
ATOM    842  CA  ILE A  54     -11.783  -3.078  22.200  1.00  0.62           C  
ATOM    843  C   ILE A  54     -10.792  -2.277  21.374  1.00  0.62           C  
ATOM    844  O   ILE A  54      -9.928  -2.855  20.705  1.00  0.62           O  
ATOM    845  CB  ILE A  54     -13.177  -3.033  21.506  1.00  0.62           C  
ATOM    846  CG1 ILE A  54     -14.168  -4.012  22.138  1.00  0.62           C  
ATOM    847  CG2 ILE A  54     -13.065  -3.293  20.039  1.00  0.62           C  
ATOM    848  CD1 ILE A  54     -15.603  -3.758  21.676  1.00  0.62           C  
ATOM    849  H   ILE A  54     -12.744  -2.199  23.902  1.00  0.62           H  
ATOM    850  HA  ILE A  54     -11.441  -4.111  22.253  1.00  0.62           H  
ATOM    851  HB  ILE A  54     -13.596  -2.035  21.646  1.00  0.62           H  
ATOM    852 1HG1 ILE A  54     -13.891  -5.026  21.856  1.00  0.62           H  
ATOM    853 2HG1 ILE A  54     -14.120  -3.933  23.218  1.00  0.62           H  
ATOM    854 1HG2 ILE A  54     -14.043  -3.218  19.576  1.00  0.62           H  
ATOM    855 2HG2 ILE A  54     -12.411  -2.542  19.608  1.00  0.62           H  
ATOM    856 3HG2 ILE A  54     -12.662  -4.287  19.872  1.00  0.62           H  
ATOM    857 1HD1 ILE A  54     -16.272  -4.480  22.138  1.00  0.62           H  
ATOM    858 2HD1 ILE A  54     -15.899  -2.751  21.969  1.00  0.62           H  
ATOM    859 3HD1 ILE A  54     -15.660  -3.852  20.595  1.00  0.62           H  
ATOM    860  N   ALA A  55     -10.881  -0.947  21.456  1.00  0.63           N  
ATOM    861  CA  ALA A  55      -9.977  -0.087  20.713  1.00  0.63           C  
ATOM    862  C   ALA A  55      -8.520  -0.322  21.094  1.00  0.63           C  
ATOM    863  O   ALA A  55      -7.650  -0.405  20.226  1.00  0.63           O  
ATOM    864  CB  ALA A  55     -10.350   1.350  20.961  1.00  0.63           C  
ATOM    865  H   ALA A  55     -11.621  -0.523  22.018  1.00  0.63           H  
ATOM    866  HA  ALA A  55     -10.095  -0.312  19.653  1.00  0.63           H  
ATOM    867 1HB  ALA A  55      -9.703   1.994  20.372  1.00  0.63           H  
ATOM    868 2HB  ALA A  55     -11.372   1.487  20.671  1.00  0.63           H  
ATOM    869 3HB  ALA A  55     -10.240   1.582  22.013  1.00  0.63           H  
ATOM    870  N   GLY A  56      -8.257  -0.503  22.388  1.00  0.64           N  
ATOM    871  CA  GLY A  56      -6.903  -0.761  22.862  1.00  0.64           C  
ATOM    872  C   GLY A  56      -6.366  -2.015  22.186  1.00  0.64           C  
ATOM    873  O   GLY A  56      -5.273  -2.016  21.602  1.00  0.64           O  
ATOM    874  H   GLY A  56      -9.015  -0.422  23.068  1.00  0.64           H  
ATOM    875 1HA  GLY A  56      -6.264   0.094  22.641  1.00  0.64           H  
ATOM    876 2HA  GLY A  56      -6.918  -0.895  23.944  1.00  0.64           H  
ATOM    877  N   TYR A  57      -7.151  -3.086  22.253  1.00  0.65           N  
ATOM    878  CA  TYR A  57      -6.756  -4.359  21.675  1.00  0.65           C  
ATOM    879  C   TYR A  57      -6.503  -4.247  20.171  1.00  0.65           C  
ATOM    880  O   TYR A  57      -5.514  -4.792  19.660  1.00  0.65           O  
ATOM    881  CB  TYR A  57      -7.822  -5.404  21.972  1.00  0.65           C  
ATOM    882  CG  TYR A  57      -7.836  -5.866  23.424  1.00  0.65           C  
ATOM    883  CD1 TYR A  57      -9.013  -6.333  23.997  1.00  0.65           C  
ATOM    884  CD2 TYR A  57      -6.669  -5.829  24.175  1.00  0.65           C  
ATOM    885  CE1 TYR A  57      -9.016  -6.771  25.309  1.00  0.65           C  
ATOM    886  CE2 TYR A  57      -6.677  -6.264  25.487  1.00  0.65           C  
ATOM    887  CZ  TYR A  57      -7.841  -6.736  26.052  1.00  0.65           C  
ATOM    888  OH  TYR A  57      -7.836  -7.185  27.358  1.00  0.65           O  
ATOM    889  H   TYR A  57      -8.051  -3.011  22.738  1.00  0.65           H  
ATOM    890  HA  TYR A  57      -5.821  -4.669  22.140  1.00  0.65           H  
ATOM    891 1HB  TYR A  57      -8.804  -4.989  21.740  1.00  0.65           H  
ATOM    892 2HB  TYR A  57      -7.673  -6.272  21.334  1.00  0.65           H  
ATOM    893  HD1 TYR A  57      -9.931  -6.358  23.411  1.00  0.65           H  
ATOM    894  HD2 TYR A  57      -5.745  -5.462  23.731  1.00  0.65           H  
ATOM    895  HE1 TYR A  57      -9.937  -7.143  25.757  1.00  0.65           H  
ATOM    896  HE2 TYR A  57      -5.759  -6.240  26.074  1.00  0.65           H  
ATOM    897  HH  TYR A  57      -8.727  -7.432  27.617  1.00  0.65           H  
ATOM    898  N   HIS A  58      -7.350  -3.496  19.463  1.00  0.66           N  
ATOM    899  CA  HIS A  58      -7.125  -3.334  18.039  1.00  0.66           C  
ATOM    900  C   HIS A  58      -5.895  -2.509  17.760  1.00  0.66           C  
ATOM    901  O   HIS A  58      -5.155  -2.836  16.841  1.00  0.66           O  
ATOM    902  CB  HIS A  58      -8.348  -2.787  17.322  1.00  0.66           C  
ATOM    903  CG  HIS A  58      -9.346  -3.864  17.027  1.00  0.66           C  
ATOM    904  ND1 HIS A  58      -9.144  -4.800  16.027  1.00  0.66           N  
ATOM    905  CD2 HIS A  58     -10.520  -4.170  17.585  1.00  0.66           C  
ATOM    906  CE1 HIS A  58     -10.174  -5.625  15.985  1.00  0.66           C  
ATOM    907  NE2 HIS A  58     -11.024  -5.268  16.923  1.00  0.66           N  
ATOM    908  H   HIS A  58      -8.160  -3.066  19.914  1.00  0.66           H  
ATOM    909  HA  HIS A  58      -6.946  -4.315  17.606  1.00  0.66           H  
ATOM    910 1HB  HIS A  58      -8.832  -2.024  17.947  1.00  0.66           H  
ATOM    911 2HB  HIS A  58      -8.053  -2.314  16.387  1.00  0.66           H  
ATOM    912  HD2 HIS A  58     -10.957  -3.640  18.390  1.00  0.66           H  
ATOM    913  HE1 HIS A  58     -10.295  -6.458  15.294  1.00  0.66           H  
ATOM    914  HE2 HIS A  58     -11.902  -5.719  17.129  1.00  0.66           H  
ATOM    915  N   TYR A  59      -5.609  -1.490  18.555  1.00  0.67           N  
ATOM    916  CA  TYR A  59      -4.389  -0.738  18.311  1.00  0.67           C  
ATOM    917  C   TYR A  59      -3.174  -1.623  18.427  1.00  0.67           C  
ATOM    918  O   TYR A  59      -2.233  -1.503  17.641  1.00  0.67           O  
ATOM    919  CB  TYR A  59      -4.266   0.439  19.230  1.00  0.67           C  
ATOM    920  CG  TYR A  59      -4.973   1.539  18.756  1.00  0.67           C  
ATOM    921  CD1 TYR A  59      -5.989   2.093  19.478  1.00  0.67           C  
ATOM    922  CD2 TYR A  59      -4.610   2.010  17.539  1.00  0.67           C  
ATOM    923  CE1 TYR A  59      -6.657   3.126  18.943  1.00  0.67           C  
ATOM    924  CE2 TYR A  59      -5.266   3.042  17.004  1.00  0.67           C  
ATOM    925  CZ  TYR A  59      -6.285   3.595  17.683  1.00  0.67           C  
ATOM    926  OH  TYR A  59      -6.961   4.592  17.126  1.00  0.67           O  
ATOM    927  H   TYR A  59      -6.242  -1.221  19.311  1.00  0.67           H  
ATOM    928  HA  TYR A  59      -4.424  -0.359  17.295  1.00  0.67           H  
ATOM    929 1HB  TYR A  59      -4.661   0.174  20.203  1.00  0.67           H  
ATOM    930 2HB  TYR A  59      -3.230   0.711  19.319  1.00  0.67           H  
ATOM    931  HD1 TYR A  59      -6.262   1.698  20.456  1.00  0.67           H  
ATOM    932  HD2 TYR A  59      -3.794   1.533  17.005  1.00  0.67           H  
ATOM    933  HE1 TYR A  59      -7.477   3.577  19.484  1.00  0.67           H  
ATOM    934  HE2 TYR A  59      -4.994   3.421  16.032  1.00  0.67           H  
ATOM    935  HH  TYR A  59      -7.769   4.726  17.668  1.00  0.67           H  
ATOM    936  N   TRP A  60      -3.183  -2.540  19.386  1.00  0.67           N  
ATOM    937  CA  TRP A  60      -2.048  -3.432  19.492  1.00  0.67           C  
ATOM    938  C   TRP A  60      -1.929  -4.298  18.230  1.00  0.67           C  
ATOM    939  O   TRP A  60      -0.826  -4.498  17.710  1.00  0.67           O  
ATOM    940  CB  TRP A  60      -2.156  -4.298  20.738  1.00  0.67           C  
ATOM    941  CG  TRP A  60      -1.854  -3.562  21.997  1.00  0.67           C  
ATOM    942  CD1 TRP A  60      -2.692  -3.325  23.045  1.00  0.67           C  
ATOM    943  CD2 TRP A  60      -0.601  -2.934  22.333  1.00  0.67           C  
ATOM    944  NE1 TRP A  60      -2.037  -2.621  24.016  1.00  0.67           N  
ATOM    945  CE2 TRP A  60      -0.754  -2.367  23.590  1.00  0.67           C  
ATOM    946  CE3 TRP A  60       0.623  -2.813  21.673  1.00  0.67           C  
ATOM    947  CZ2 TRP A  60       0.277  -1.680  24.214  1.00  0.67           C  
ATOM    948  CZ3 TRP A  60       1.650  -2.118  22.290  1.00  0.67           C  
ATOM    949  CH2 TRP A  60       1.480  -1.567  23.529  1.00  0.67           C  
ATOM    950  H   TRP A  60      -3.968  -2.594  20.040  1.00  0.67           H  
ATOM    951  HA  TRP A  60      -1.147  -2.837  19.578  1.00  0.67           H  
ATOM    952 1HB  TRP A  60      -3.170  -4.695  20.812  1.00  0.67           H  
ATOM    953 2HB  TRP A  60      -1.477  -5.143  20.655  1.00  0.67           H  
ATOM    954  HD1 TRP A  60      -3.726  -3.659  23.105  1.00  0.67           H  
ATOM    955  HE1 TRP A  60      -2.435  -2.331  24.897  1.00  0.67           H  
ATOM    956  HE3 TRP A  60       0.765  -3.251  20.685  1.00  0.67           H  
ATOM    957  HZ2 TRP A  60       0.161  -1.234  25.201  1.00  0.67           H  
ATOM    958  HZ3 TRP A  60       2.602  -2.023  21.762  1.00  0.67           H  
ATOM    959  HH2 TRP A  60       2.308  -1.028  23.987  1.00  0.67           H  
ATOM    960  N   ARG A  61      -3.067  -4.755  17.693  1.00  0.68           N  
ATOM    961  CA  ARG A  61      -3.057  -5.562  16.472  1.00  0.68           C  
ATOM    962  C   ARG A  61      -2.572  -4.748  15.268  1.00  0.68           C  
ATOM    963  O   ARG A  61      -1.791  -5.242  14.446  1.00  0.68           O  
ATOM    964  CB  ARG A  61      -4.444  -6.110  16.165  1.00  0.68           C  
ATOM    965  CG  ARG A  61      -4.524  -6.957  14.898  1.00  0.68           C  
ATOM    966  CD  ARG A  61      -3.707  -8.194  15.006  1.00  0.68           C  
ATOM    967  NE  ARG A  61      -3.755  -8.978  13.789  1.00  0.68           N  
ATOM    968  CZ  ARG A  61      -2.962 -10.032  13.515  1.00  0.68           C  
ATOM    969  NH1 ARG A  61      -2.063 -10.438  14.388  1.00  0.68           N  
ATOM    970  NH2 ARG A  61      -3.092 -10.653  12.360  1.00  0.68           N  
ATOM    971  H   ARG A  61      -3.952  -4.570  18.171  1.00  0.68           H  
ATOM    972  HA  ARG A  61      -2.378  -6.401  16.621  1.00  0.68           H  
ATOM    973 1HB  ARG A  61      -4.799  -6.705  17.005  1.00  0.68           H  
ATOM    974 2HB  ARG A  61      -5.140  -5.281  16.039  1.00  0.68           H  
ATOM    975 1HG  ARG A  61      -5.561  -7.239  14.713  1.00  0.68           H  
ATOM    976 2HG  ARG A  61      -4.155  -6.374  14.051  1.00  0.68           H  
ATOM    977 1HD  ARG A  61      -2.668  -7.926  15.197  1.00  0.68           H  
ATOM    978 2HD  ARG A  61      -4.082  -8.808  15.823  1.00  0.68           H  
ATOM    979  HE  ARG A  61      -4.429  -8.705  13.083  1.00  0.68           H  
ATOM    980 1HH1 ARG A  61      -1.965  -9.960  15.273  1.00  0.68           H  
ATOM    981 2HH1 ARG A  61      -1.472 -11.228  14.174  1.00  0.68           H  
ATOM    982 1HH2 ARG A  61      -3.788 -10.322  11.695  1.00  0.68           H  
ATOM    983 2HH2 ARG A  61      -2.502 -11.440  12.135  1.00  0.68           H  
ATOM    984  N   ILE A  62      -3.022  -3.497  15.185  1.00  0.68           N  
ATOM    985  CA  ILE A  62      -2.672  -2.581  14.109  1.00  0.68           C  
ATOM    986  C   ILE A  62      -1.172  -2.298  14.127  1.00  0.68           C  
ATOM    987  O   ILE A  62      -0.524  -2.368  13.083  1.00  0.68           O  
ATOM    988  CB  ILE A  62      -3.501  -1.288  14.223  1.00  0.68           C  
ATOM    989  CG1 ILE A  62      -5.006  -1.606  13.924  1.00  0.68           C  
ATOM    990  CG2 ILE A  62      -2.982  -0.244  13.280  1.00  0.68           C  
ATOM    991  CD1 ILE A  62      -5.972  -0.494  14.315  1.00  0.68           C  
ATOM    992  H   ILE A  62      -3.662  -3.172  15.904  1.00  0.68           H  
ATOM    993  HA  ILE A  62      -2.918  -3.056  13.161  1.00  0.68           H  
ATOM    994  HB  ILE A  62      -3.435  -0.916  15.238  1.00  0.68           H  
ATOM    995 1HG1 ILE A  62      -5.114  -1.785  12.854  1.00  0.68           H  
ATOM    996 2HG1 ILE A  62      -5.287  -2.514  14.448  1.00  0.68           H  
ATOM    997 1HG2 ILE A  62      -3.569   0.670  13.373  1.00  0.68           H  
ATOM    998 2HG2 ILE A  62      -1.945  -0.032  13.503  1.00  0.68           H  
ATOM    999 3HG2 ILE A  62      -3.066  -0.628  12.281  1.00  0.68           H  
ATOM   1000 1HD1 ILE A  62      -6.990  -0.795  14.065  1.00  0.68           H  
ATOM   1001 2HD1 ILE A  62      -5.903  -0.308  15.386  1.00  0.68           H  
ATOM   1002 3HD1 ILE A  62      -5.717   0.405  13.774  1.00  0.68           H  
ATOM   1003  N   MET A  63      -0.607  -2.029  15.313  1.00  0.70           N  
ATOM   1004  CA  MET A  63       0.837  -1.832  15.445  1.00  0.70           C  
ATOM   1005  C   MET A  63       1.597  -3.101  15.092  1.00  0.70           C  
ATOM   1006  O   MET A  63       2.672  -3.048  14.478  1.00  0.70           O  
ATOM   1007  CB  MET A  63       1.192  -1.363  16.849  1.00  0.70           C  
ATOM   1008  CG  MET A  63       0.827   0.056  17.103  1.00  0.70           C  
ATOM   1009  SD  MET A  63       1.419   0.688  18.663  1.00  0.70           S  
ATOM   1010  CE  MET A  63       0.127   0.115  19.720  1.00  0.70           C  
ATOM   1011  H   MET A  63      -1.195  -1.962  16.145  1.00  0.70           H  
ATOM   1012  HA  MET A  63       1.138  -1.056  14.745  1.00  0.70           H  
ATOM   1013 1HB  MET A  63       0.652  -1.977  17.576  1.00  0.70           H  
ATOM   1014 2HB  MET A  63       2.250  -1.496  17.028  1.00  0.70           H  
ATOM   1015 1HG  MET A  63       1.248   0.665  16.314  1.00  0.70           H  
ATOM   1016 2HG  MET A  63      -0.258   0.144  17.078  1.00  0.70           H  
ATOM   1017 1HE  MET A  63       0.340   0.403  20.746  1.00  0.70           H  
ATOM   1018 2HE  MET A  63      -0.817   0.552  19.401  1.00  0.70           H  
ATOM   1019 3HE  MET A  63       0.064  -0.950  19.649  1.00  0.70           H  
ATOM   1020  N   GLY A  64       1.017  -4.254  15.431  1.00  0.71           N  
ATOM   1021  CA  GLY A  64       1.597  -5.536  15.084  1.00  0.71           C  
ATOM   1022  C   GLY A  64       1.745  -5.618  13.568  1.00  0.71           C  
ATOM   1023  O   GLY A  64       2.836  -5.898  13.059  1.00  0.71           O  
ATOM   1024  H   GLY A  64       0.156  -4.250  15.978  1.00  0.71           H  
ATOM   1025 1HA  GLY A  64       2.566  -5.651  15.567  1.00  0.71           H  
ATOM   1026 2HA  GLY A  64       0.945  -6.333  15.441  1.00  0.71           H  
ATOM   1027  N   SER A  65       0.637  -5.371  12.855  1.00  0.74           N  
ATOM   1028  CA  SER A  65       0.611  -5.403  11.396  1.00  0.74           C  
ATOM   1029  C   SER A  65       1.553  -4.367  10.791  1.00  0.74           C  
ATOM   1030  O   SER A  65       2.284  -4.665   9.851  1.00  0.74           O  
ATOM   1031  CB  SER A  65      -0.782  -5.159  10.869  1.00  0.74           C  
ATOM   1032  OG  SER A  65      -0.772  -5.235   9.475  1.00  0.74           O  
ATOM   1033  H   SER A  65      -0.224  -5.162  13.363  1.00  0.74           H  
ATOM   1034  HA  SER A  65       0.932  -6.392  11.071  1.00  0.74           H  
ATOM   1035 1HB  SER A  65      -1.477  -5.889  11.283  1.00  0.74           H  
ATOM   1036 2HB  SER A  65      -1.120  -4.169  11.181  1.00  0.74           H  
ATOM   1037  HG  SER A  65      -1.597  -4.815   9.153  1.00  0.74           H  
ATOM   1038  N   TRP A  66       1.538  -3.145  11.327  1.00  0.76           N  
ATOM   1039  CA  TRP A  66       2.378  -2.059  10.831  1.00  0.76           C  
ATOM   1040  C   TRP A  66       3.827  -2.500  10.887  1.00  0.76           C  
ATOM   1041  O   TRP A  66       4.575  -2.340   9.930  1.00  0.76           O  
ATOM   1042  CB  TRP A  66       2.111  -0.804  11.676  1.00  0.76           C  
ATOM   1043  CG  TRP A  66       2.811   0.497  11.314  1.00  0.76           C  
ATOM   1044  CD1 TRP A  66       3.717   1.185  12.080  1.00  0.76           C  
ATOM   1045  CD2 TRP A  66       2.643   1.275  10.102  1.00  0.76           C  
ATOM   1046  NE1 TRP A  66       4.099   2.336  11.435  1.00  0.76           N  
ATOM   1047  CE2 TRP A  66       3.455   2.400  10.223  1.00  0.76           C  
ATOM   1048  CE3 TRP A  66       1.876   1.112   8.946  1.00  0.76           C  
ATOM   1049  CZ2 TRP A  66       3.516   3.356   9.234  1.00  0.76           C  
ATOM   1050  CZ3 TRP A  66       1.940   2.073   7.955  1.00  0.76           C  
ATOM   1051  CH2 TRP A  66       2.735   3.163   8.096  1.00  0.76           C  
ATOM   1052  H   TRP A  66       0.901  -2.952  12.097  1.00  0.76           H  
ATOM   1053  HA  TRP A  66       2.124  -1.849   9.796  1.00  0.76           H  
ATOM   1054 1HB  TRP A  66       1.052  -0.610  11.707  1.00  0.76           H  
ATOM   1055 2HB  TRP A  66       2.401  -1.031  12.697  1.00  0.76           H  
ATOM   1056  HD1 TRP A  66       4.067   0.877  13.062  1.00  0.76           H  
ATOM   1057  HE1 TRP A  66       4.754   3.039  11.791  1.00  0.76           H  
ATOM   1058  HE3 TRP A  66       1.244   0.252   8.827  1.00  0.76           H  
ATOM   1059  HZ2 TRP A  66       4.141   4.233   9.335  1.00  0.76           H  
ATOM   1060  HZ3 TRP A  66       1.335   1.933   7.057  1.00  0.76           H  
ATOM   1061  HH2 TRP A  66       2.753   3.894   7.299  1.00  0.76           H  
ATOM   1062  N   THR A  67       4.230  -3.103  11.996  1.00  0.78           N  
ATOM   1063  CA  THR A  67       5.590  -3.582  12.103  1.00  0.78           C  
ATOM   1064  C   THR A  67       5.857  -4.745  11.134  1.00  0.78           C  
ATOM   1065  O   THR A  67       6.825  -4.720  10.383  1.00  0.78           O  
ATOM   1066  CB  THR A  67       5.872  -4.059  13.534  1.00  0.78           C  
ATOM   1067  OG1 THR A  67       5.683  -2.971  14.452  1.00  0.78           O  
ATOM   1068  CG2 THR A  67       7.297  -4.572  13.639  1.00  0.78           C  
ATOM   1069  H   THR A  67       3.592  -3.219  12.785  1.00  0.78           H  
ATOM   1070  HA  THR A  67       6.268  -2.767  11.858  1.00  0.78           H  
ATOM   1071  HB  THR A  67       5.177  -4.861  13.792  1.00  0.78           H  
ATOM   1072  HG1 THR A  67       4.721  -2.792  14.519  1.00  0.78           H  
ATOM   1073 1HG2 THR A  67       7.485  -4.910  14.657  1.00  0.78           H  
ATOM   1074 2HG2 THR A  67       7.434  -5.403  12.947  1.00  0.78           H  
ATOM   1075 3HG2 THR A  67       7.992  -3.772  13.387  1.00  0.78           H  
ATOM   1076  N   ALA A  68       4.974  -5.748  11.121  1.00  0.80           N  
ATOM   1077  CA  ALA A  68       5.142  -6.947  10.292  1.00  0.80           C  
ATOM   1078  C   ALA A  68       5.205  -6.648   8.795  1.00  0.80           C  
ATOM   1079  O   ALA A  68       5.939  -7.300   8.037  1.00  0.80           O  
ATOM   1080  CB  ALA A  68       3.994  -7.901  10.554  1.00  0.80           C  
ATOM   1081  H   ALA A  68       4.167  -5.701  11.741  1.00  0.80           H  
ATOM   1082  HA  ALA A  68       6.079  -7.421  10.581  1.00  0.80           H  
ATOM   1083 1HB  ALA A  68       4.135  -8.809   9.971  1.00  0.80           H  
ATOM   1084 2HB  ALA A  68       3.958  -8.150  11.613  1.00  0.80           H  
ATOM   1085 3HB  ALA A  68       3.057  -7.428  10.262  1.00  0.80           H  
ATOM   1086  N   ALA A  69       4.447  -5.641   8.384  1.00  0.81           N  
ATOM   1087  CA  ALA A  69       4.323  -5.245   7.001  1.00  0.81           C  
ATOM   1088  C   ALA A  69       5.513  -4.445   6.491  1.00  0.81           C  
ATOM   1089  O   ALA A  69       5.569  -4.158   5.299  1.00  0.81           O  
ATOM   1090  CB  ALA A  69       3.056  -4.426   6.832  1.00  0.81           C  
ATOM   1091  H   ALA A  69       3.868  -5.154   9.061  1.00  0.81           H  
ATOM   1092  HA  ALA A  69       4.243  -6.148   6.402  1.00  0.81           H  
ATOM   1093 1HB  ALA A  69       2.935  -4.159   5.784  1.00  0.81           H  
ATOM   1094 2HB  ALA A  69       2.199  -5.021   7.158  1.00  0.81           H  
ATOM   1095 3HB  ALA A  69       3.123  -3.525   7.439  1.00  0.81           H  
ATOM   1096  N   TYR A  70       6.448  -4.044   7.361  1.00  0.83           N  
ATOM   1097  CA  TYR A  70       7.604  -3.268   6.907  1.00  0.83           C  
ATOM   1098  C   TYR A  70       8.964  -3.721   7.463  1.00  0.83           C  
ATOM   1099  O   TYR A  70       9.108  -4.024   8.644  1.00  0.83           O  
ATOM   1100  CB  TYR A  70       7.395  -1.806   7.207  1.00  0.83           C  
ATOM   1101  CG  TYR A  70       6.314  -1.126   6.408  1.00  0.83           C  
ATOM   1102  CD1 TYR A  70       4.982  -1.142   6.803  1.00  0.83           C  
ATOM   1103  CD2 TYR A  70       6.681  -0.456   5.270  1.00  0.83           C  
ATOM   1104  CE1 TYR A  70       4.036  -0.497   6.052  1.00  0.83           C  
ATOM   1105  CE2 TYR A  70       5.748   0.184   4.525  1.00  0.83           C  
ATOM   1106  CZ  TYR A  70       4.427   0.168   4.902  1.00  0.83           C  
ATOM   1107  OH  TYR A  70       3.498   0.826   4.143  1.00  0.83           O  
ATOM   1108  H   TYR A  70       6.387  -4.300   8.349  1.00  0.83           H  
ATOM   1109  HA  TYR A  70       7.664  -3.365   5.827  1.00  0.83           H  
ATOM   1110 1HB  TYR A  70       7.177  -1.685   8.265  1.00  0.83           H  
ATOM   1111 2HB  TYR A  70       8.302  -1.322   7.002  1.00  0.83           H  
ATOM   1112  HD1 TYR A  70       4.689  -1.660   7.701  1.00  0.83           H  
ATOM   1113  HD2 TYR A  70       7.722  -0.434   4.964  1.00  0.83           H  
ATOM   1114  HE1 TYR A  70       2.990  -0.507   6.360  1.00  0.83           H  
ATOM   1115  HE2 TYR A  70       6.052   0.716   3.627  1.00  0.83           H  
ATOM   1116  HH  TYR A  70       3.954   1.311   3.435  1.00  0.83           H  
ATOM   1117  N   ALA A  71       9.994  -3.693   6.624  1.00  0.85           N  
ATOM   1118  CA  ALA A  71      11.343  -4.015   7.081  1.00  0.85           C  
ATOM   1119  C   ALA A  71      12.205  -2.767   7.059  1.00  0.85           C  
ATOM   1120  O   ALA A  71      12.088  -1.960   6.142  1.00  0.85           O  
ATOM   1121  CB  ALA A  71      11.952  -5.092   6.199  1.00  0.85           C  
ATOM   1122  H   ALA A  71       9.834  -3.452   5.649  1.00  0.85           H  
ATOM   1123  HA  ALA A  71      11.289  -4.376   8.108  1.00  0.85           H  
ATOM   1124 1HB  ALA A  71      12.955  -5.327   6.555  1.00  0.85           H  
ATOM   1125 2HB  ALA A  71      11.332  -5.986   6.237  1.00  0.85           H  
ATOM   1126 3HB  ALA A  71      12.005  -4.727   5.173  1.00  0.85           H  
ATOM   1127  N   LEU A  72      13.105  -2.615   8.028  1.00  0.86           N  
ATOM   1128  CA  LEU A  72      13.979  -1.439   8.017  1.00  0.86           C  
ATOM   1129  C   LEU A  72      15.280  -1.722   7.300  1.00  0.86           C  
ATOM   1130  O   LEU A  72      16.021  -2.641   7.657  1.00  0.86           O  
ATOM   1131  CB  LEU A  72      14.271  -0.936   9.439  1.00  0.86           C  
ATOM   1132  CG  LEU A  72      15.240   0.300   9.566  1.00  0.86           C  
ATOM   1133  CD1 LEU A  72      14.650   1.515   8.880  1.00  0.86           C  
ATOM   1134  CD2 LEU A  72      15.442   0.617  11.038  1.00  0.86           C  
ATOM   1135  H   LEU A  72      13.179  -3.298   8.769  1.00  0.86           H  
ATOM   1136  HA  LEU A  72      13.473  -0.636   7.485  1.00  0.86           H  
ATOM   1137 1HB  LEU A  72      13.355  -0.669   9.906  1.00  0.86           H  
ATOM   1138 2HB  LEU A  72      14.714  -1.753  10.006  1.00  0.86           H  
ATOM   1139  HG  LEU A  72      16.197   0.070   9.090  1.00  0.86           H  
ATOM   1140 1HD1 LEU A  72      15.337   2.360   8.975  1.00  0.86           H  
ATOM   1141 2HD1 LEU A  72      14.513   1.288   7.851  1.00  0.86           H  
ATOM   1142 3HD1 LEU A  72      13.717   1.768   9.320  1.00  0.86           H  
ATOM   1143 1HD2 LEU A  72      16.113   1.474  11.135  1.00  0.86           H  
ATOM   1144 2HD2 LEU A  72      14.479   0.856  11.492  1.00  0.86           H  
ATOM   1145 3HD2 LEU A  72      15.878  -0.245  11.539  1.00  0.86           H  
ATOM   1146  N   LYS A  73      15.531  -0.935   6.267  1.00  0.88           N  
ATOM   1147  CA  LYS A  73      16.723  -1.053   5.460  1.00  0.88           C  
ATOM   1148  C   LYS A  73      17.372   0.323   5.433  1.00  0.88           C  
ATOM   1149  O   LYS A  73      16.733   1.315   5.075  1.00  0.88           O  
ATOM   1150  CB  LYS A  73      16.354  -1.543   4.055  1.00  0.88           C  
ATOM   1151  CG  LYS A  73      15.682  -2.928   4.048  1.00  0.88           C  
ATOM   1152  CD  LYS A  73      15.413  -3.433   2.641  1.00  0.88           C  
ATOM   1153  CE  LYS A  73      14.712  -4.787   2.671  1.00  0.88           C  
ATOM   1154  NZ  LYS A  73      14.505  -5.341   1.301  1.00  0.88           N  
ATOM   1155  H   LYS A  73      14.861  -0.202   6.034  1.00  0.88           H  
ATOM   1156  HA  LYS A  73      17.414  -1.755   5.927  1.00  0.88           H  
ATOM   1157 1HB  LYS A  73      15.667  -0.830   3.594  1.00  0.88           H  
ATOM   1158 2HB  LYS A  73      17.252  -1.588   3.437  1.00  0.88           H  
ATOM   1159 1HG  LYS A  73      16.313  -3.643   4.578  1.00  0.88           H  
ATOM   1160 2HG  LYS A  73      14.724  -2.859   4.573  1.00  0.88           H  
ATOM   1161 1HD  LYS A  73      14.781  -2.723   2.116  1.00  0.88           H  
ATOM   1162 2HD  LYS A  73      16.354  -3.528   2.099  1.00  0.88           H  
ATOM   1163 1HE  LYS A  73      15.313  -5.487   3.250  1.00  0.88           H  
ATOM   1164 2HE  LYS A  73      13.740  -4.670   3.155  1.00  0.88           H  
ATOM   1165 1HZ  LYS A  73      14.038  -6.234   1.364  1.00  0.88           H  
ATOM   1166 2HZ  LYS A  73      13.939  -4.702   0.760  1.00  0.88           H  
ATOM   1167 3HZ  LYS A  73      15.401  -5.462   0.848  1.00  0.88           H  
ATOM   1168  N   ASP A  74      18.640   0.404   5.803  1.00  0.89           N  
ATOM   1169  CA  ASP A  74      19.287   1.708   5.885  1.00  0.89           C  
ATOM   1170  C   ASP A  74      18.407   2.671   6.723  1.00  0.89           C  
ATOM   1171  O   ASP A  74      18.130   2.388   7.889  1.00  0.89           O  
ATOM   1172  CB  ASP A  74      19.578   2.263   4.481  1.00  0.89           C  
ATOM   1173  CG  ASP A  74      20.563   1.381   3.689  1.00  0.89           C  
ATOM   1174  OD1 ASP A  74      21.491   0.877   4.278  1.00  0.89           O  
ATOM   1175  OD2 ASP A  74      20.366   1.219   2.508  1.00  0.89           O  
ATOM   1176  H   ASP A  74      19.145  -0.432   6.064  1.00  0.89           H  
ATOM   1177  HA  ASP A  74      20.240   1.591   6.402  1.00  0.89           H  
ATOM   1178 1HB  ASP A  74      18.658   2.360   3.906  1.00  0.89           H  
ATOM   1179 2HB  ASP A  74      20.020   3.255   4.569  1.00  0.89           H  
ATOM   1180  N   GLY A  75      17.995   3.811   6.151  1.00  0.90           N  
ATOM   1181  CA  GLY A  75      17.183   4.798   6.877  1.00  0.90           C  
ATOM   1182  C   GLY A  75      15.667   4.759   6.594  1.00  0.90           C  
ATOM   1183  O   GLY A  75      14.951   5.696   6.993  1.00  0.90           O  
ATOM   1184  H   GLY A  75      18.234   3.996   5.191  1.00  0.90           H  
ATOM   1185 1HA  GLY A  75      17.343   4.662   7.947  1.00  0.90           H  
ATOM   1186 2HA  GLY A  75      17.558   5.793   6.641  1.00  0.90           H  
ATOM   1187  N   MET A  76      15.191   3.732   5.868  1.00  0.92           N  
ATOM   1188  CA  MET A  76      13.776   3.662   5.474  1.00  0.92           C  
ATOM   1189  C   MET A  76      13.108   2.295   5.635  1.00  0.92           C  
ATOM   1190  O   MET A  76      13.746   1.243   5.573  1.00  0.92           O  
ATOM   1191  CB  MET A  76      13.587   4.072   4.014  1.00  0.92           C  
ATOM   1192  CG  MET A  76      14.021   5.476   3.642  1.00  0.92           C  
ATOM   1193  SD  MET A  76      13.555   5.871   1.971  1.00  0.92           S  
ATOM   1194  CE  MET A  76      11.765   5.961   2.187  1.00  0.92           C  
ATOM   1195  H   MET A  76      15.824   2.981   5.584  1.00  0.92           H  
ATOM   1196  HA  MET A  76      13.219   4.351   6.104  1.00  0.92           H  
ATOM   1197 1HB  MET A  76      14.138   3.379   3.381  1.00  0.92           H  
ATOM   1198 2HB  MET A  76      12.530   3.972   3.753  1.00  0.92           H  
ATOM   1199 1HG  MET A  76      13.604   6.204   4.302  1.00  0.92           H  
ATOM   1200 2HG  MET A  76      15.104   5.542   3.715  1.00  0.92           H  
ATOM   1201 1HE  MET A  76      11.293   6.199   1.236  1.00  0.92           H  
ATOM   1202 2HE  MET A  76      11.391   5.002   2.550  1.00  0.92           H  
ATOM   1203 3HE  MET A  76      11.521   6.729   2.907  1.00  0.92           H  
ATOM   1204  N   TYR A  77      11.793   2.323   5.794  1.00  0.95           N  
ATOM   1205  CA  TYR A  77      10.991   1.119   5.860  1.00  0.95           C  
ATOM   1206  C   TYR A  77      10.421   0.720   4.514  1.00  0.95           C  
ATOM   1207  O   TYR A  77       9.792   1.519   3.811  1.00  0.95           O  
ATOM   1208  CB  TYR A  77       9.891   1.278   6.873  1.00  0.95           C  
ATOM   1209  CG  TYR A  77      10.350   1.159   8.267  1.00  0.95           C  
ATOM   1210  CD1 TYR A  77      10.798   2.252   8.927  1.00  0.95           C  
ATOM   1211  CD2 TYR A  77      10.312  -0.075   8.903  1.00  0.95           C  
ATOM   1212  CE1 TYR A  77      11.194   2.130  10.226  1.00  0.95           C  
ATOM   1213  CE2 TYR A  77      10.714  -0.191  10.204  1.00  0.95           C  
ATOM   1214  CZ  TYR A  77      11.157   0.919  10.870  1.00  0.95           C  
ATOM   1215  OH  TYR A  77      11.567   0.838  12.185  1.00  0.95           O  
ATOM   1216  H   TYR A  77      11.324   3.216   5.833  1.00  0.95           H  
ATOM   1217  HA  TYR A  77      11.635   0.319   6.194  1.00  0.95           H  
ATOM   1218 1HB  TYR A  77       9.447   2.268   6.756  1.00  0.95           H  
ATOM   1219 2HB  TYR A  77       9.128   0.579   6.695  1.00  0.95           H  
ATOM   1220  HD1 TYR A  77      10.828   3.226   8.427  1.00  0.95           H  
ATOM   1221  HD2 TYR A  77       9.964  -0.953   8.378  1.00  0.95           H  
ATOM   1222  HE1 TYR A  77      11.525   2.979  10.741  1.00  0.95           H  
ATOM   1223  HE2 TYR A  77      10.680  -1.161  10.701  1.00  0.95           H  
ATOM   1224  HH  TYR A  77      11.822   1.712  12.495  1.00  0.95           H  
ATOM   1225  N   VAL A  78      10.621  -0.543   4.180  1.00  0.99           N  
ATOM   1226  CA  VAL A  78      10.197  -1.103   2.919  1.00  0.99           C  
ATOM   1227  C   VAL A  78       9.133  -2.186   3.127  1.00  0.99           C  
ATOM   1228  O   VAL A  78       9.309  -3.050   3.984  1.00  0.99           O  
ATOM   1229  CB  VAL A  78      11.427  -1.676   2.204  1.00  0.99           C  
ATOM   1230  CG1 VAL A  78      11.029  -2.311   0.890  1.00  0.99           C  
ATOM   1231  CG2 VAL A  78      12.439  -0.548   1.989  1.00  0.99           C  
ATOM   1232  H   VAL A  78      11.136  -1.130   4.833  1.00  0.99           H  
ATOM   1233  HA  VAL A  78       9.829  -0.292   2.318  1.00  0.99           H  
ATOM   1234  HB  VAL A  78      11.874  -2.455   2.827  1.00  0.99           H  
ATOM   1235 1HG1 VAL A  78      11.911  -2.719   0.403  1.00  0.99           H  
ATOM   1236 2HG1 VAL A  78      10.311  -3.115   1.070  1.00  0.99           H  
ATOM   1237 3HG1 VAL A  78      10.581  -1.560   0.246  1.00  0.99           H  
ATOM   1238 1HG2 VAL A  78      13.321  -0.937   1.494  1.00  0.99           H  
ATOM   1239 2HG2 VAL A  78      11.991   0.228   1.371  1.00  0.99           H  
ATOM   1240 3HG2 VAL A  78      12.730  -0.122   2.953  1.00  0.99           H  
ATOM   1241  N   PRO A  79       7.999  -2.163   2.410  1.00  1.04           N  
ATOM   1242  CA  PRO A  79       6.938  -3.133   2.549  1.00  1.04           C  
ATOM   1243  C   PRO A  79       7.439  -4.564   2.393  1.00  1.04           C  
ATOM   1244  O   PRO A  79       8.276  -4.852   1.532  1.00  1.04           O  
ATOM   1245  CB  PRO A  79       6.006  -2.767   1.389  1.00  1.04           C  
ATOM   1246  CG  PRO A  79       6.227  -1.299   1.169  1.00  1.04           C  
ATOM   1247  CD  PRO A  79       7.697  -1.087   1.438  1.00  1.04           C  
ATOM   1248  HA  PRO A  79       6.442  -2.980   3.508  1.00  1.04           H  
ATOM   1249 1HB  PRO A  79       6.249  -3.381   0.512  1.00  1.04           H  
ATOM   1250 2HB  PRO A  79       4.969  -3.003   1.668  1.00  1.04           H  
ATOM   1251 1HG  PRO A  79       5.946  -1.020   0.143  1.00  1.04           H  
ATOM   1252 2HG  PRO A  79       5.580  -0.719   1.832  1.00  1.04           H  
ATOM   1253 1HD  PRO A  79       8.280  -1.190   0.522  1.00  1.04           H  
ATOM   1254 2HD  PRO A  79       7.780  -0.103   1.896  1.00  1.04           H  
ATOM   1255  N   THR A  80       6.895  -5.448   3.215  1.00  1.09           N  
ATOM   1256  CA  THR A  80       7.206  -6.871   3.207  1.00  1.09           C  
ATOM   1257  C   THR A  80       6.056  -7.549   2.506  1.00  1.09           C  
ATOM   1258  O   THR A  80       5.112  -6.884   2.083  1.00  1.09           O  
ATOM   1259  CB  THR A  80       7.347  -7.472   4.629  1.00  1.09           C  
ATOM   1260  OG1 THR A  80       6.042  -7.535   5.270  1.00  1.09           O  
ATOM   1261  CG2 THR A  80       8.267  -6.605   5.431  1.00  1.09           C  
ATOM   1262  H   THR A  80       6.240  -5.097   3.907  1.00  1.09           H  
ATOM   1263  HA  THR A  80       8.120  -7.046   2.640  1.00  1.09           H  
ATOM   1264  HB  THR A  80       7.763  -8.474   4.576  1.00  1.09           H  
ATOM   1265  HG1 THR A  80       6.134  -7.492   6.274  1.00  1.09           H  
ATOM   1266 1HG2 THR A  80       8.370  -7.001   6.443  1.00  1.09           H  
ATOM   1267 2HG2 THR A  80       9.242  -6.563   4.952  1.00  1.09           H  
ATOM   1268 3HG2 THR A  80       7.856  -5.631   5.471  1.00  1.09           H  
ATOM   1269  N   GLY A  81       6.114  -8.864   2.378  1.00  1.13           N  
ATOM   1270  CA  GLY A  81       5.032  -9.598   1.737  1.00  1.13           C  
ATOM   1271  C   GLY A  81       3.691  -9.527   2.493  1.00  1.13           C  
ATOM   1272  O   GLY A  81       2.657  -9.898   1.933  1.00  1.13           O  
ATOM   1273  H   GLY A  81       6.915  -9.363   2.734  1.00  1.13           H  
ATOM   1274 1HA  GLY A  81       4.893  -9.212   0.727  1.00  1.13           H  
ATOM   1275 2HA  GLY A  81       5.326 -10.641   1.631  1.00  1.13           H  
ATOM   1276  N   GLU A  82       3.698  -9.122   3.773  1.00  1.15           N  
ATOM   1277  CA  GLU A  82       2.443  -9.054   4.517  1.00  1.15           C  
ATOM   1278  C   GLU A  82       1.834  -7.647   4.400  1.00  1.15           C  
ATOM   1279  O   GLU A  82       2.496  -6.677   4.747  1.00  1.15           O  
ATOM   1280  CB  GLU A  82       2.682  -9.438   5.981  1.00  1.15           C  
ATOM   1281  CG  GLU A  82       1.427  -9.478   6.852  1.00  1.15           C  
ATOM   1282  CD  GLU A  82       1.704  -9.971   8.259  1.00  1.15           C  
ATOM   1283  OE1 GLU A  82       2.818 -10.350   8.522  1.00  1.15           O  
ATOM   1284  OE2 GLU A  82       0.800  -9.988   9.062  1.00  1.15           O  
ATOM   1285  H   GLU A  82       4.561  -8.788   4.215  1.00  1.15           H  
ATOM   1286  HA  GLU A  82       1.777  -9.795   4.095  1.00  1.15           H  
ATOM   1287 1HB  GLU A  82       3.153 -10.418   6.025  1.00  1.15           H  
ATOM   1288 2HB  GLU A  82       3.377  -8.722   6.433  1.00  1.15           H  
ATOM   1289 1HG  GLU A  82       1.001  -8.471   6.904  1.00  1.15           H  
ATOM   1290 2HG  GLU A  82       0.694 -10.129   6.384  1.00  1.15           H  
ATOM   1291  N   PRO A  83       0.601  -7.473   3.900  1.00  1.15           N  
ATOM   1292  CA  PRO A  83      -0.017  -6.173   3.737  1.00  1.15           C  
ATOM   1293  C   PRO A  83      -0.385  -5.595   5.088  1.00  1.15           C  
ATOM   1294  O   PRO A  83      -0.734  -6.336   5.999  1.00  1.15           O  
ATOM   1295  CB  PRO A  83      -1.260  -6.495   2.899  1.00  1.15           C  
ATOM   1296  CG  PRO A  83      -1.591  -7.937   3.245  1.00  1.15           C  
ATOM   1297  CD  PRO A  83      -0.239  -8.610   3.495  1.00  1.15           C  
ATOM   1298  HA  PRO A  83       0.674  -5.509   3.198  1.00  1.15           H  
ATOM   1299 1HB  PRO A  83      -2.072  -5.799   3.158  1.00  1.15           H  
ATOM   1300 2HB  PRO A  83      -1.039  -6.350   1.832  1.00  1.15           H  
ATOM   1301 1HG  PRO A  83      -2.246  -7.967   4.130  1.00  1.15           H  
ATOM   1302 2HG  PRO A  83      -2.150  -8.404   2.421  1.00  1.15           H  
ATOM   1303 1HD  PRO A  83      -0.356  -9.329   4.317  1.00  1.15           H  
ATOM   1304 2HD  PRO A  83       0.152  -9.074   2.572  1.00  1.15           H  
ATOM   1305  N   PHE A  84      -0.388  -4.269   5.196  1.00  1.11           N  
ATOM   1306  CA  PHE A  84      -0.845  -3.619   6.426  1.00  1.11           C  
ATOM   1307  C   PHE A  84      -2.306  -3.947   6.746  1.00  1.11           C  
ATOM   1308  O   PHE A  84      -2.635  -4.331   7.872  1.00  1.11           O  
ATOM   1309  CB  PHE A  84      -0.589  -2.123   6.380  1.00  1.11           C  
ATOM   1310  CG  PHE A  84      -1.195  -1.413   7.516  1.00  1.11           C  
ATOM   1311  CD1 PHE A  84      -0.722  -1.583   8.796  1.00  1.11           C  
ATOM   1312  CD2 PHE A  84      -2.224  -0.536   7.303  1.00  1.11           C  
ATOM   1313  CE1 PHE A  84      -1.284  -0.893   9.845  1.00  1.11           C  
ATOM   1314  CE2 PHE A  84      -2.771   0.148   8.336  1.00  1.11           C  
ATOM   1315  CZ  PHE A  84      -2.309  -0.023   9.604  1.00  1.11           C  
ATOM   1316  H   PHE A  84      -0.071  -3.704   4.423  1.00  1.11           H  
ATOM   1317  HA  PHE A  84      -0.237  -4.006   7.244  1.00  1.11           H  
ATOM   1318 1HB  PHE A  84       0.488  -1.937   6.395  1.00  1.11           H  
ATOM   1319 2HB  PHE A  84      -0.987  -1.703   5.459  1.00  1.11           H  
ATOM   1320  HD1 PHE A  84       0.092  -2.280   8.966  1.00  1.11           H  
ATOM   1321  HD2 PHE A  84      -2.601  -0.387   6.291  1.00  1.11           H  
ATOM   1322  HE1 PHE A  84      -0.922  -1.035  10.857  1.00  1.11           H  
ATOM   1323  HE2 PHE A  84      -3.579   0.832   8.152  1.00  1.11           H  
ATOM   1324  HZ  PHE A  84      -2.765   0.538  10.414  1.00  1.11           H  
ATOM   1325  N   ASN A  85      -3.181  -3.790   5.754  1.00  1.06           N  
ATOM   1326  CA  ASN A  85      -4.589  -4.153   5.902  1.00  1.06           C  
ATOM   1327  C   ASN A  85      -5.369  -3.510   7.062  1.00  1.06           C  
ATOM   1328  O   ASN A  85      -5.853  -4.214   7.957  1.00  1.06           O  
ATOM   1329  CB  ASN A  85      -4.710  -5.669   5.976  1.00  1.06           C  
ATOM   1330  CG  ASN A  85      -6.114  -6.167   5.787  1.00  1.06           C  
ATOM   1331  OD1 ASN A  85      -6.907  -5.529   5.091  1.00  1.06           O  
ATOM   1332  ND2 ASN A  85      -6.430  -7.301   6.370  1.00  1.06           N  
ATOM   1333  H   ASN A  85      -2.851  -3.448   4.865  1.00  1.06           H  
ATOM   1334  HA  ASN A  85      -5.097  -3.833   4.989  1.00  1.06           H  
ATOM   1335 1HB  ASN A  85      -4.065  -6.122   5.219  1.00  1.06           H  
ATOM   1336 2HB  ASN A  85      -4.354  -6.015   6.948  1.00  1.06           H  
ATOM   1337 1HD2 ASN A  85      -7.349  -7.682   6.264  1.00  1.06           H  
ATOM   1338 2HD2 ASN A  85      -5.745  -7.791   6.914  1.00  1.06           H  
ATOM   1339  N   ASP A  86      -5.594  -2.186   7.014  1.00  1.00           N  
ATOM   1340  CA  ASP A  86      -6.345  -1.450   8.066  1.00  1.00           C  
ATOM   1341  C   ASP A  86      -7.811  -1.959   8.266  1.00  1.00           C  
ATOM   1342  O   ASP A  86      -8.595  -1.336   8.986  1.00  1.00           O  
ATOM   1343  CB  ASP A  86      -6.435   0.053   7.700  1.00  1.00           C  
ATOM   1344  CG  ASP A  86      -6.807   1.062   8.863  1.00  1.00           C  
ATOM   1345  OD1 ASP A  86      -6.015   1.263   9.765  1.00  1.00           O  
ATOM   1346  OD2 ASP A  86      -7.885   1.604   8.837  1.00  1.00           O  
ATOM   1347  H   ASP A  86      -5.214  -1.656   6.240  1.00  1.00           H  
ATOM   1348  HA  ASP A  86      -5.804  -1.560   9.006  1.00  1.00           H  
ATOM   1349 1HB  ASP A  86      -5.533   0.372   7.198  1.00  1.00           H  
ATOM   1350 2HB  ASP A  86      -7.223   0.158   6.991  1.00  1.00           H  
ATOM   1351  N   ALA A  87      -8.153  -3.138   7.718  1.00  0.94           N  
ATOM   1352  CA  ALA A  87      -9.441  -3.789   7.850  1.00  0.94           C  
ATOM   1353  C   ALA A  87      -9.736  -4.006   9.313  1.00  0.94           C  
ATOM   1354  O   ALA A  87     -10.892  -3.998   9.725  1.00  0.94           O  
ATOM   1355  CB  ALA A  87      -9.451  -5.104   7.117  1.00  0.94           C  
ATOM   1356  H   ALA A  87      -7.458  -3.629   7.176  1.00  0.94           H  
ATOM   1357  HA  ALA A  87     -10.206  -3.156   7.418  1.00  0.94           H  
ATOM   1358 1HB  ALA A  87     -10.412  -5.562   7.236  1.00  0.94           H  
ATOM   1359 2HB  ALA A  87      -9.251  -4.932   6.063  1.00  0.94           H  
ATOM   1360 3HB  ALA A  87      -8.682  -5.751   7.536  1.00  0.94           H  
ATOM   1361  N   TYR A  88      -8.683  -4.179  10.106  1.00  0.88           N  
ATOM   1362  CA  TYR A  88      -8.853  -4.395  11.537  1.00  0.88           C  
ATOM   1363  C   TYR A  88      -9.561  -3.195  12.157  1.00  0.88           C  
ATOM   1364  O   TYR A  88     -10.381  -3.345  13.064  1.00  0.88           O  
ATOM   1365  CB  TYR A  88      -7.502  -4.618  12.211  1.00  0.88           C  
ATOM   1366  CG  TYR A  88      -6.880  -5.923  11.804  1.00  0.88           C  
ATOM   1367  CD1 TYR A  88      -5.623  -5.943  11.210  1.00  0.88           C  
ATOM   1368  CD2 TYR A  88      -7.579  -7.105  11.994  1.00  0.88           C  
ATOM   1369  CE1 TYR A  88      -5.070  -7.145  10.811  1.00  0.88           C  
ATOM   1370  CE2 TYR A  88      -7.028  -8.304  11.594  1.00  0.88           C  
ATOM   1371  CZ  TYR A  88      -5.783  -8.329  11.003  1.00  0.88           C  
ATOM   1372  OH  TYR A  88      -5.246  -9.534  10.596  1.00  0.88           O  
ATOM   1373  H   TYR A  88      -7.755  -4.167   9.670  1.00  0.88           H  
ATOM   1374  HA  TYR A  88      -9.479  -5.274  11.690  1.00  0.88           H  
ATOM   1375 1HB  TYR A  88      -6.818  -3.809  11.949  1.00  0.88           H  
ATOM   1376 2HB  TYR A  88      -7.624  -4.612  13.297  1.00  0.88           H  
ATOM   1377  HD1 TYR A  88      -5.075  -5.011  11.052  1.00  0.88           H  
ATOM   1378  HD2 TYR A  88      -8.568  -7.084  12.455  1.00  0.88           H  
ATOM   1379  HE1 TYR A  88      -4.086  -7.159  10.341  1.00  0.88           H  
ATOM   1380  HE2 TYR A  88      -7.581  -9.232  11.739  1.00  0.88           H  
ATOM   1381  HH  TYR A  88      -5.927 -10.216  10.643  1.00  0.88           H  
ATOM   1382  N   ARG A  89      -9.236  -1.991  11.679  1.00  0.82           N  
ATOM   1383  CA  ARG A  89      -9.856  -0.786  12.190  1.00  0.82           C  
ATOM   1384  C   ARG A  89     -11.339  -0.801  11.827  1.00  0.82           C  
ATOM   1385  O   ARG A  89     -12.187  -0.391  12.615  1.00  0.82           O  
ATOM   1386  CB  ARG A  89      -9.185   0.446  11.647  1.00  0.82           C  
ATOM   1387  CG  ARG A  89      -9.597   1.715  12.313  1.00  0.82           C  
ATOM   1388  CD  ARG A  89      -8.868   2.874  11.761  1.00  0.82           C  
ATOM   1389  NE  ARG A  89      -7.426   2.813  12.018  1.00  0.82           N  
ATOM   1390  CZ  ARG A  89      -6.836   3.210  13.165  1.00  0.82           C  
ATOM   1391  NH1 ARG A  89      -7.600   3.662  14.161  1.00  0.82           N  
ATOM   1392  NH2 ARG A  89      -5.521   3.158  13.288  1.00  0.82           N  
ATOM   1393  H   ARG A  89      -8.595  -1.900  10.895  1.00  0.82           H  
ATOM   1394  HA  ARG A  89      -9.761  -0.776  13.275  1.00  0.82           H  
ATOM   1395 1HB  ARG A  89      -8.102   0.349  11.725  1.00  0.82           H  
ATOM   1396 2HB  ARG A  89      -9.423   0.548  10.585  1.00  0.82           H  
ATOM   1397 1HG  ARG A  89     -10.651   1.857  12.157  1.00  0.82           H  
ATOM   1398 2HG  ARG A  89      -9.390   1.653  13.382  1.00  0.82           H  
ATOM   1399 1HD  ARG A  89      -9.014   2.904  10.679  1.00  0.82           H  
ATOM   1400 2HD  ARG A  89      -9.255   3.789  12.201  1.00  0.82           H  
ATOM   1401  HE  ARG A  89      -6.827   2.436  11.253  1.00  0.82           H  
ATOM   1402 1HH1 ARG A  89      -8.603   3.692  14.046  1.00  0.82           H  
ATOM   1403 2HH1 ARG A  89      -7.205   3.979  15.058  1.00  0.82           H  
ATOM   1404 1HH2 ARG A  89      -4.920   2.846  12.510  1.00  0.82           H  
ATOM   1405 2HH2 ARG A  89      -5.084   3.454  14.139  1.00  0.82           H  
ATOM   1406  N   TYR A  90     -11.661  -1.266  10.620  1.00  0.78           N  
ATOM   1407  CA  TYR A  90     -13.070  -1.338  10.218  1.00  0.78           C  
ATOM   1408  C   TYR A  90     -13.796  -2.333  11.112  1.00  0.78           C  
ATOM   1409  O   TYR A  90     -14.925  -2.082  11.520  1.00  0.78           O  
ATOM   1410  CB  TYR A  90     -13.214  -1.733   8.764  1.00  0.78           C  
ATOM   1411  CG  TYR A  90     -12.763  -0.676   7.821  1.00  0.78           C  
ATOM   1412  CD1 TYR A  90     -11.438  -0.587   7.604  1.00  0.78           C  
ATOM   1413  CD2 TYR A  90     -13.644   0.163   7.141  1.00  0.78           C  
ATOM   1414  CE1 TYR A  90     -10.923   0.297   6.739  1.00  0.78           C  
ATOM   1415  CE2 TYR A  90     -13.116   1.081   6.234  1.00  0.78           C  
ATOM   1416  CZ  TYR A  90     -11.748   1.128   6.035  1.00  0.78           C  
ATOM   1417  OH  TYR A  90     -11.179   1.997   5.129  1.00  0.78           O  
ATOM   1418  H   TYR A  90     -10.907  -1.568   9.996  1.00  0.78           H  
ATOM   1419  HA  TYR A  90     -13.529  -0.363  10.360  1.00  0.78           H  
ATOM   1420 1HB  TYR A  90     -12.642  -2.634   8.566  1.00  0.78           H  
ATOM   1421 2HB  TYR A  90     -14.258  -1.958   8.549  1.00  0.78           H  
ATOM   1422  HD1 TYR A  90     -10.790  -1.236   8.147  1.00  0.78           H  
ATOM   1423  HD2 TYR A  90     -14.724   0.094   7.301  1.00  0.78           H  
ATOM   1424  HE1 TYR A  90      -9.845   0.346   6.595  1.00  0.78           H  
ATOM   1425  HE2 TYR A  90     -13.767   1.746   5.676  1.00  0.78           H  
ATOM   1426  HH  TYR A  90     -10.233   1.734   4.983  1.00  0.78           H  
ATOM   1427  N   VAL A  91     -13.140  -3.449  11.452  1.00  0.74           N  
ATOM   1428  CA  VAL A  91     -13.756  -4.425  12.349  1.00  0.74           C  
ATOM   1429  C   VAL A  91     -14.018  -3.765  13.693  1.00  0.74           C  
ATOM   1430  O   VAL A  91     -15.099  -3.906  14.265  1.00  0.74           O  
ATOM   1431  CB  VAL A  91     -12.868  -5.659  12.561  1.00  0.74           C  
ATOM   1432  CG1 VAL A  91     -13.470  -6.525  13.670  1.00  0.74           C  
ATOM   1433  CG2 VAL A  91     -12.755  -6.436  11.260  1.00  0.74           C  
ATOM   1434  H   VAL A  91     -12.214  -3.621  11.059  1.00  0.74           H  
ATOM   1435  HA  VAL A  91     -14.704  -4.746  11.919  1.00  0.74           H  
ATOM   1436  HB  VAL A  91     -11.881  -5.344  12.885  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  91     -12.837  -7.394  13.836  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  91     -13.532  -5.940  14.590  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  91     -14.469  -6.852  13.378  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  91     -12.121  -7.308  11.410  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  91     -13.747  -6.755  10.944  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  91     -12.322  -5.804  10.497  1.00  0.74           H  
ATOM   1443  N   ASP A  92     -13.045  -3.000  14.173  1.00  0.71           N  
ATOM   1444  CA  ASP A  92     -13.194  -2.276  15.417  1.00  0.71           C  
ATOM   1445  C   ASP A  92     -14.410  -1.366  15.305  1.00  0.71           C  
ATOM   1446  O   ASP A  92     -15.269  -1.358  16.190  1.00  0.71           O  
ATOM   1447  CB  ASP A  92     -11.945  -1.460  15.739  1.00  0.71           C  
ATOM   1448  CG  ASP A  92     -12.018  -0.808  17.081  1.00  0.71           C  
ATOM   1449  OD1 ASP A  92     -13.016  -0.986  17.728  1.00  0.71           O  
ATOM   1450  OD2 ASP A  92     -11.104  -0.110  17.457  1.00  0.71           O  
ATOM   1451  H   ASP A  92     -12.161  -2.940  13.666  1.00  0.71           H  
ATOM   1452  HA  ASP A  92     -13.364  -2.989  16.222  1.00  0.71           H  
ATOM   1453 1HB  ASP A  92     -11.068  -2.088  15.667  1.00  0.71           H  
ATOM   1454 2HB  ASP A  92     -11.830  -0.677  15.005  1.00  0.71           H  
ATOM   1455  N   TRP A  93     -14.487  -0.561  14.243  1.00  0.69           N  
ATOM   1456  CA  TRP A  93     -15.620   0.338  14.112  1.00  0.69           C  
ATOM   1457  C   TRP A  93     -16.935  -0.451  14.024  1.00  0.69           C  
ATOM   1458  O   TRP A  93     -17.950  -0.057  14.595  1.00  0.69           O  
ATOM   1459  CB  TRP A  93     -15.522   1.230  12.881  1.00  0.69           C  
ATOM   1460  CG  TRP A  93     -14.488   2.340  12.876  1.00  0.69           C  
ATOM   1461  CD1 TRP A  93     -13.478   2.485  11.975  1.00  0.69           C  
ATOM   1462  CD2 TRP A  93     -14.343   3.451  13.810  1.00  0.69           C  
ATOM   1463  NE1 TRP A  93     -12.743   3.618  12.260  1.00  0.69           N  
ATOM   1464  CE2 TRP A  93     -13.252   4.210  13.376  1.00  0.69           C  
ATOM   1465  CE3 TRP A  93     -15.038   3.859  14.959  1.00  0.69           C  
ATOM   1466  CZ2 TRP A  93     -12.841   5.350  14.041  1.00  0.69           C  
ATOM   1467  CZ3 TRP A  93     -14.622   4.997  15.616  1.00  0.69           C  
ATOM   1468  CH2 TRP A  93     -13.552   5.718  15.167  1.00  0.69           C  
ATOM   1469  H   TRP A  93     -13.755  -0.579  13.537  1.00  0.69           H  
ATOM   1470  HA  TRP A  93     -15.656   0.976  14.992  1.00  0.69           H  
ATOM   1471 1HB  TRP A  93     -15.329   0.595  12.016  1.00  0.69           H  
ATOM   1472 2HB  TRP A  93     -16.484   1.689  12.731  1.00  0.69           H  
ATOM   1473  HD1 TRP A  93     -13.290   1.818  11.138  1.00  0.69           H  
ATOM   1474  HE1 TRP A  93     -11.955   3.964  11.737  1.00  0.69           H  
ATOM   1475  HE3 TRP A  93     -15.875   3.299  15.332  1.00  0.69           H  
ATOM   1476  HZ2 TRP A  93     -11.994   5.949  13.706  1.00  0.69           H  
ATOM   1477  HZ3 TRP A  93     -15.169   5.312  16.507  1.00  0.69           H  
ATOM   1478  HH2 TRP A  93     -13.261   6.606  15.703  1.00  0.69           H  
ATOM   1479  N   LEU A  94     -16.932  -1.599  13.355  1.00  0.67           N  
ATOM   1480  CA  LEU A  94     -18.139  -2.410  13.258  1.00  0.67           C  
ATOM   1481  C   LEU A  94     -18.635  -2.807  14.649  1.00  0.67           C  
ATOM   1482  O   LEU A  94     -19.842  -2.855  14.893  1.00  0.67           O  
ATOM   1483  CB  LEU A  94     -17.878  -3.674  12.438  1.00  0.67           C  
ATOM   1484  CG  LEU A  94     -19.072  -4.538  12.171  1.00  0.67           C  
ATOM   1485  CD1 LEU A  94     -20.107  -3.728  11.401  1.00  0.67           C  
ATOM   1486  CD2 LEU A  94     -18.626  -5.754  11.378  1.00  0.67           C  
ATOM   1487  H   LEU A  94     -16.089  -1.907  12.881  1.00  0.67           H  
ATOM   1488  HA  LEU A  94     -18.911  -1.820  12.766  1.00  0.67           H  
ATOM   1489 1HB  LEU A  94     -17.434  -3.398  11.490  1.00  0.67           H  
ATOM   1490 2HB  LEU A  94     -17.163  -4.285  12.978  1.00  0.67           H  
ATOM   1491  HG  LEU A  94     -19.515  -4.859  13.116  1.00  0.67           H  
ATOM   1492 1HD1 LEU A  94     -20.963  -4.358  11.218  1.00  0.67           H  
ATOM   1493 2HD1 LEU A  94     -20.407  -2.864  11.994  1.00  0.67           H  
ATOM   1494 3HD1 LEU A  94     -19.689  -3.389  10.451  1.00  0.67           H  
ATOM   1495 1HD2 LEU A  94     -19.487  -6.393  11.176  1.00  0.67           H  
ATOM   1496 2HD2 LEU A  94     -18.182  -5.430  10.437  1.00  0.67           H  
ATOM   1497 3HD2 LEU A  94     -17.886  -6.310  11.957  1.00  0.67           H  
ATOM   1498  N   LEU A  95     -17.692  -3.104  15.551  1.00  0.66           N  
ATOM   1499  CA  LEU A  95     -17.996  -3.502  16.918  1.00  0.66           C  
ATOM   1500  C   LEU A  95     -18.295  -2.320  17.834  1.00  0.66           C  
ATOM   1501  O   LEU A  95     -19.066  -2.454  18.783  1.00  0.66           O  
ATOM   1502  CB  LEU A  95     -16.795  -4.224  17.529  1.00  0.66           C  
ATOM   1503  CG  LEU A  95     -16.375  -5.540  16.889  1.00  0.66           C  
ATOM   1504  CD1 LEU A  95     -15.063  -5.983  17.528  1.00  0.66           C  
ATOM   1505  CD2 LEU A  95     -17.463  -6.568  17.076  1.00  0.66           C  
ATOM   1506  H   LEU A  95     -16.712  -3.073  15.255  1.00  0.66           H  
ATOM   1507  HA  LEU A  95     -18.860  -4.163  16.899  1.00  0.66           H  
ATOM   1508 1HB  LEU A  95     -15.936  -3.551  17.473  1.00  0.66           H  
ATOM   1509 2HB  LEU A  95     -17.007  -4.416  18.576  1.00  0.66           H  
ATOM   1510  HG  LEU A  95     -16.207  -5.396  15.827  1.00  0.66           H  
ATOM   1511 1HD1 LEU A  95     -14.734  -6.918  17.074  1.00  0.66           H  
ATOM   1512 2HD1 LEU A  95     -14.308  -5.211  17.361  1.00  0.66           H  
ATOM   1513 3HD1 LEU A  95     -15.207  -6.126  18.597  1.00  0.66           H  
ATOM   1514 1HD2 LEU A  95     -17.156  -7.508  16.617  1.00  0.66           H  
ATOM   1515 2HD2 LEU A  95     -17.639  -6.724  18.141  1.00  0.66           H  
ATOM   1516 3HD2 LEU A  95     -18.381  -6.215  16.603  1.00  0.66           H  
ATOM   1517  N   THR A  96     -17.674  -1.167  17.566  1.00  0.65           N  
ATOM   1518  CA  THR A  96     -17.799  -0.031  18.463  1.00  0.65           C  
ATOM   1519  C   THR A  96     -18.696   1.127  18.033  1.00  0.65           C  
ATOM   1520  O   THR A  96     -19.211   1.829  18.898  1.00  0.65           O  
ATOM   1521  CB  THR A  96     -16.408   0.516  18.791  1.00  0.65           C  
ATOM   1522  OG1 THR A  96     -15.751   0.902  17.598  1.00  0.65           O  
ATOM   1523  CG2 THR A  96     -15.587  -0.527  19.522  1.00  0.65           C  
ATOM   1524  H   THR A  96     -17.039  -1.115  16.770  1.00  0.65           H  
ATOM   1525  HA  THR A  96     -18.211  -0.409  19.391  1.00  0.65           H  
ATOM   1526  HB  THR A  96     -16.534   1.388  19.401  1.00  0.65           H  
ATOM   1527  HG1 THR A  96     -15.511   0.079  17.105  1.00  0.65           H  
ATOM   1528 1HG2 THR A  96     -14.601  -0.125  19.767  1.00  0.65           H  
ATOM   1529 2HG2 THR A  96     -16.097  -0.813  20.430  1.00  0.65           H  
ATOM   1530 3HG2 THR A  96     -15.469  -1.398  18.880  1.00  0.65           H  
ATOM   1531  N   VAL A  97     -18.952   1.336  16.748  1.00  0.65           N  
ATOM   1532  CA  VAL A  97     -19.810   2.463  16.414  1.00  0.65           C  
ATOM   1533  C   VAL A  97     -21.217   2.246  16.983  1.00  0.65           C  
ATOM   1534  O   VAL A  97     -21.754   3.172  17.593  1.00  0.65           O  
ATOM   1535  CB  VAL A  97     -19.846   2.800  14.910  1.00  0.65           C  
ATOM   1536  CG1 VAL A  97     -20.896   3.811  14.697  1.00  0.65           C  
ATOM   1537  CG2 VAL A  97     -18.530   3.343  14.471  1.00  0.65           C  
ATOM   1538  H   VAL A  97     -18.538   0.764  16.026  1.00  0.65           H  
ATOM   1539  HA  VAL A  97     -19.397   3.345  16.898  1.00  0.65           H  
ATOM   1540  HB  VAL A  97     -20.066   1.939  14.322  1.00  0.65           H  
ATOM   1541 1HG1 VAL A  97     -20.947   4.086  13.650  1.00  0.65           H  
ATOM   1542 2HG1 VAL A  97     -21.850   3.418  15.020  1.00  0.65           H  
ATOM   1543 3HG1 VAL A  97     -20.641   4.651  15.281  1.00  0.65           H  
ATOM   1544 1HG2 VAL A  97     -18.570   3.594  13.410  1.00  0.65           H  
ATOM   1545 2HG2 VAL A  97     -18.287   4.238  15.051  1.00  0.65           H  
ATOM   1546 3HG2 VAL A  97     -17.788   2.581  14.637  1.00  0.65           H  
ATOM   1547  N   PRO A  98     -21.875   1.069  16.805  1.00  0.65           N  
ATOM   1548  CA  PRO A  98     -23.156   0.755  17.401  1.00  0.65           C  
ATOM   1549  C   PRO A  98     -23.167   0.991  18.901  1.00  0.65           C  
ATOM   1550  O   PRO A  98     -24.195   1.370  19.469  1.00  0.65           O  
ATOM   1551  CB  PRO A  98     -23.308  -0.732  17.098  1.00  0.65           C  
ATOM   1552  CG  PRO A  98     -22.548  -0.932  15.822  1.00  0.65           C  
ATOM   1553  CD  PRO A  98     -21.340  -0.059  15.969  1.00  0.65           C  
ATOM   1554  HA  PRO A  98     -23.937   1.350  16.904  1.00  0.65           H  
ATOM   1555 1HB  PRO A  98     -22.869  -1.313  17.924  1.00  0.65           H  
ATOM   1556 2HB  PRO A  98     -24.347  -1.012  17.055  1.00  0.65           H  
ATOM   1557 1HG  PRO A  98     -22.277  -1.994  15.690  1.00  0.65           H  
ATOM   1558 2HG  PRO A  98     -23.167  -0.652  14.954  1.00  0.65           H  
ATOM   1559 1HD  PRO A  98     -20.578  -0.644  16.501  1.00  0.65           H  
ATOM   1560 2HD  PRO A  98     -21.026   0.225  14.988  1.00  0.65           H  
ATOM   1561  N   LEU A  99     -22.015   0.770  19.551  1.00  0.66           N  
ATOM   1562  CA  LEU A  99     -21.934   0.942  20.985  1.00  0.66           C  
ATOM   1563  C   LEU A  99     -21.898   2.421  21.320  1.00  0.66           C  
ATOM   1564  O   LEU A  99     -22.588   2.850  22.237  1.00  0.66           O  
ATOM   1565  CB  LEU A  99     -20.692   0.246  21.553  1.00  0.66           C  
ATOM   1566  CG  LEU A  99     -20.647  -1.290  21.485  1.00  0.66           C  
ATOM   1567  CD1 LEU A  99     -19.264  -1.788  22.001  1.00  0.66           C  
ATOM   1568  CD2 LEU A  99     -21.789  -1.876  22.308  1.00  0.66           C  
ATOM   1569  H   LEU A  99     -21.188   0.476  19.052  1.00  0.66           H  
ATOM   1570  HA  LEU A  99     -22.813   0.496  21.440  1.00  0.66           H  
ATOM   1571 1HB  LEU A  99     -19.842   0.608  21.000  1.00  0.66           H  
ATOM   1572 2HB  LEU A  99     -20.570   0.542  22.577  1.00  0.66           H  
ATOM   1573  HG  LEU A  99     -20.756  -1.606  20.448  1.00  0.66           H  
ATOM   1574 1HD1 LEU A  99     -19.223  -2.874  21.936  1.00  0.66           H  
ATOM   1575 2HD1 LEU A  99     -18.471  -1.375  21.400  1.00  0.66           H  
ATOM   1576 3HD1 LEU A  99     -19.126  -1.478  23.034  1.00  0.66           H  
ATOM   1577 1HD2 LEU A  99     -21.756  -2.964  22.244  1.00  0.66           H  
ATOM   1578 2HD2 LEU A  99     -21.693  -1.582  23.338  1.00  0.66           H  
ATOM   1579 3HD2 LEU A  99     -22.741  -1.517  21.915  1.00  0.66           H  
ATOM   1580  N   LEU A 100     -21.177   3.214  20.527  1.00  0.67           N  
ATOM   1581  CA  LEU A 100     -21.098   4.650  20.782  1.00  0.67           C  
ATOM   1582  C   LEU A 100     -22.490   5.274  20.622  1.00  0.67           C  
ATOM   1583  O   LEU A 100     -22.911   6.124  21.420  1.00  0.67           O  
ATOM   1584  CB  LEU A 100     -20.109   5.295  19.796  1.00  0.67           C  
ATOM   1585  CG  LEU A 100     -18.600   4.905  19.978  1.00  0.67           C  
ATOM   1586  CD1 LEU A 100     -17.757   5.444  18.808  1.00  0.67           C  
ATOM   1587  CD2 LEU A 100     -18.109   5.473  21.240  1.00  0.67           C  
ATOM   1588  H   LEU A 100     -20.633   2.806  19.767  1.00  0.67           H  
ATOM   1589  HA  LEU A 100     -20.752   4.808  21.804  1.00  0.67           H  
ATOM   1590 1HB  LEU A 100     -20.400   5.017  18.784  1.00  0.67           H  
ATOM   1591 2HB  LEU A 100     -20.184   6.378  19.890  1.00  0.67           H  
ATOM   1592  HG  LEU A 100     -18.505   3.830  20.010  1.00  0.67           H  
ATOM   1593 1HD1 LEU A 100     -16.717   5.165  18.952  1.00  0.67           H  
ATOM   1594 2HD1 LEU A 100     -18.113   5.027  17.872  1.00  0.67           H  
ATOM   1595 3HD1 LEU A 100     -17.836   6.529  18.778  1.00  0.67           H  
ATOM   1596 1HD2 LEU A 100     -17.081   5.220  21.375  1.00  0.67           H  
ATOM   1597 2HD2 LEU A 100     -18.199   6.533  21.176  1.00  0.67           H  
ATOM   1598 3HD2 LEU A 100     -18.695   5.097  22.083  1.00  0.67           H  
ATOM   1599  N   LEU A 101     -23.229   4.796  19.613  1.00  0.68           N  
ATOM   1600  CA  LEU A 101     -24.590   5.260  19.363  1.00  0.68           C  
ATOM   1601  C   LEU A 101     -25.495   4.839  20.520  1.00  0.68           C  
ATOM   1602  O   LEU A 101     -26.313   5.633  21.010  1.00  0.68           O  
ATOM   1603  CB  LEU A 101     -25.047   4.681  18.027  1.00  0.68           C  
ATOM   1604  CG  LEU A 101     -24.283   5.274  16.831  1.00  0.68           C  
ATOM   1605  CD1 LEU A 101     -24.548   4.493  15.582  1.00  0.68           C  
ATOM   1606  CD2 LEU A 101     -24.705   6.741  16.648  1.00  0.68           C  
ATOM   1607  H   LEU A 101     -22.811   4.104  18.986  1.00  0.68           H  
ATOM   1608  HA  LEU A 101     -24.584   6.346  19.299  1.00  0.68           H  
ATOM   1609 1HB  LEU A 101     -24.884   3.604  18.033  1.00  0.68           H  
ATOM   1610 2HB  LEU A 101     -26.111   4.875  17.894  1.00  0.68           H  
ATOM   1611  HG  LEU A 101     -23.229   5.211  17.033  1.00  0.68           H  
ATOM   1612 1HD1 LEU A 101     -23.981   4.931  14.765  1.00  0.68           H  
ATOM   1613 2HD1 LEU A 101     -24.233   3.463  15.731  1.00  0.68           H  
ATOM   1614 3HD1 LEU A 101     -25.562   4.506  15.337  1.00  0.68           H  
ATOM   1615 1HD2 LEU A 101     -24.172   7.181  15.818  1.00  0.68           H  
ATOM   1616 2HD2 LEU A 101     -25.762   6.783  16.448  1.00  0.68           H  
ATOM   1617 3HD2 LEU A 101     -24.485   7.301  17.556  1.00  0.68           H  
ATOM   1618  N   THR A 102     -25.280   3.614  21.016  1.00  0.69           N  
ATOM   1619  CA  THR A 102     -26.011   3.083  22.150  1.00  0.69           C  
ATOM   1620  C   THR A 102     -25.759   3.923  23.383  1.00  0.69           C  
ATOM   1621  O   THR A 102     -26.698   4.235  24.098  1.00  0.69           O  
ATOM   1622  CB  THR A 102     -25.653   1.605  22.420  1.00  0.69           C  
ATOM   1623  OG1 THR A 102     -26.030   0.798  21.298  1.00  0.69           O  
ATOM   1624  CG2 THR A 102     -26.309   1.110  23.665  1.00  0.69           C  
ATOM   1625  H   THR A 102     -24.610   2.996  20.561  1.00  0.69           H  
ATOM   1626  HA  THR A 102     -27.074   3.135  21.936  1.00  0.69           H  
ATOM   1627  HB  THR A 102     -24.594   1.519  22.557  1.00  0.69           H  
ATOM   1628  HG1 THR A 102     -25.505   1.072  20.515  1.00  0.69           H  
ATOM   1629 1HG2 THR A 102     -26.023   0.075  23.841  1.00  0.69           H  
ATOM   1630 2HG2 THR A 102     -25.972   1.723  24.486  1.00  0.69           H  
ATOM   1631 3HG2 THR A 102     -27.390   1.180  23.571  1.00  0.69           H  
ATOM   1632  N   GLU A 103     -24.508   4.315  23.635  1.00  0.71           N  
ATOM   1633  CA  GLU A 103     -24.191   5.107  24.821  1.00  0.71           C  
ATOM   1634  C   GLU A 103     -24.942   6.425  24.840  1.00  0.71           C  
ATOM   1635  O   GLU A 103     -25.456   6.845  25.878  1.00  0.71           O  
ATOM   1636  CB  GLU A 103     -22.715   5.464  24.860  1.00  0.71           C  
ATOM   1637  CG  GLU A 103     -21.761   4.364  25.106  1.00  0.71           C  
ATOM   1638  CD  GLU A 103     -20.357   4.830  24.940  1.00  0.71           C  
ATOM   1639  OE1 GLU A 103     -20.156   5.952  24.617  1.00  0.71           O  
ATOM   1640  OE2 GLU A 103     -19.477   4.070  25.130  1.00  0.71           O  
ATOM   1641  H   GLU A 103     -23.765   4.021  23.004  1.00  0.71           H  
ATOM   1642  HA  GLU A 103     -24.463   4.531  25.708  1.00  0.71           H  
ATOM   1643 1HB  GLU A 103     -22.435   5.928  23.917  1.00  0.71           H  
ATOM   1644 2HB  GLU A 103     -22.556   6.206  25.634  1.00  0.71           H  
ATOM   1645 1HG  GLU A 103     -21.894   3.994  26.126  1.00  0.71           H  
ATOM   1646 2HG  GLU A 103     -21.959   3.565  24.431  1.00  0.71           H  
ATOM   1647  N   LEU A 104     -25.048   7.079  23.680  1.00  0.73           N  
ATOM   1648  CA  LEU A 104     -25.762   8.345  23.672  1.00  0.73           C  
ATOM   1649  C   LEU A 104     -27.241   8.088  23.917  1.00  0.73           C  
ATOM   1650  O   LEU A 104     -27.862   8.758  24.741  1.00  0.73           O  
ATOM   1651  CB  LEU A 104     -25.540   9.123  22.380  1.00  0.73           C  
ATOM   1652  CG  LEU A 104     -26.210  10.495  22.339  1.00  0.73           C  
ATOM   1653  CD1 LEU A 104     -25.699  11.353  23.504  1.00  0.73           C  
ATOM   1654  CD2 LEU A 104     -25.870  11.181  21.036  1.00  0.73           C  
ATOM   1655  H   LEU A 104     -24.597   6.712  22.839  1.00  0.73           H  
ATOM   1656  HA  LEU A 104     -25.379   8.957  24.481  1.00  0.73           H  
ATOM   1657 1HB  LEU A 104     -24.507   9.296  22.261  1.00  0.73           H  
ATOM   1658 2HB  LEU A 104     -25.900   8.527  21.537  1.00  0.73           H  
ATOM   1659  HG  LEU A 104     -27.278  10.370  22.438  1.00  0.73           H  
ATOM   1660 1HD1 LEU A 104     -26.179  12.332  23.474  1.00  0.73           H  
ATOM   1661 2HD1 LEU A 104     -25.935  10.866  24.445  1.00  0.73           H  
ATOM   1662 3HD1 LEU A 104     -24.624  11.476  23.419  1.00  0.73           H  
ATOM   1663 1HD2 LEU A 104     -26.348  12.162  21.000  1.00  0.73           H  
ATOM   1664 2HD2 LEU A 104     -24.797  11.299  20.973  1.00  0.73           H  
ATOM   1665 3HD2 LEU A 104     -26.220  10.571  20.215  1.00  0.73           H  
ATOM   1666  N   VAL A 105     -27.802   7.080  23.255  1.00  0.78           N  
ATOM   1667  CA  VAL A 105     -29.203   6.767  23.482  1.00  0.78           C  
ATOM   1668  C   VAL A 105     -29.467   6.317  24.924  1.00  0.78           C  
ATOM   1669  O   VAL A 105     -30.516   6.626  25.461  1.00  0.78           O  
ATOM   1670  CB  VAL A 105     -29.741   5.744  22.475  1.00  0.78           C  
ATOM   1671  CG1 VAL A 105     -31.131   5.298  22.909  1.00  0.78           C  
ATOM   1672  CG2 VAL A 105     -29.812   6.408  21.070  1.00  0.78           C  
ATOM   1673  H   VAL A 105     -27.258   6.535  22.582  1.00  0.78           H  
ATOM   1674  HA  VAL A 105     -29.770   7.682  23.317  1.00  0.78           H  
ATOM   1675  HB  VAL A 105     -29.087   4.868  22.449  1.00  0.78           H  
ATOM   1676 1HG1 VAL A 105     -31.535   4.580  22.209  1.00  0.78           H  
ATOM   1677 2HG1 VAL A 105     -31.065   4.840  23.895  1.00  0.78           H  
ATOM   1678 3HG1 VAL A 105     -31.787   6.153  22.960  1.00  0.78           H  
ATOM   1679 1HG2 VAL A 105     -30.203   5.698  20.345  1.00  0.78           H  
ATOM   1680 2HG2 VAL A 105     -30.466   7.278  21.109  1.00  0.78           H  
ATOM   1681 3HG2 VAL A 105     -28.809   6.719  20.769  1.00  0.78           H  
ATOM   1682  N   LEU A 106     -28.578   5.529  25.532  1.00  0.86           N  
ATOM   1683  CA  LEU A 106     -28.776   5.114  26.919  1.00  0.86           C  
ATOM   1684  C   LEU A 106     -28.704   6.278  27.899  1.00  0.86           C  
ATOM   1685  O   LEU A 106     -29.479   6.338  28.871  1.00  0.86           O  
ATOM   1686  CB  LEU A 106     -27.685   4.140  27.383  1.00  0.86           C  
ATOM   1687  CG  LEU A 106     -27.650   2.739  26.808  1.00  0.86           C  
ATOM   1688  CD1 LEU A 106     -26.343   2.055  27.297  1.00  0.86           C  
ATOM   1689  CD2 LEU A 106     -28.870   1.980  27.247  1.00  0.86           C  
ATOM   1690  H   LEU A 106     -27.744   5.244  25.042  1.00  0.86           H  
ATOM   1691  HA  LEU A 106     -29.754   4.645  26.999  1.00  0.86           H  
ATOM   1692 1HB  LEU A 106     -26.721   4.596  27.146  1.00  0.86           H  
ATOM   1693 2HB  LEU A 106     -27.750   4.047  28.466  1.00  0.86           H  
ATOM   1694  HG  LEU A 106     -27.644   2.781  25.737  1.00  0.86           H  
ATOM   1695 1HD1 LEU A 106     -26.284   1.043  26.899  1.00  0.86           H  
ATOM   1696 2HD1 LEU A 106     -25.484   2.628  26.954  1.00  0.86           H  
ATOM   1697 3HD1 LEU A 106     -26.342   2.017  28.383  1.00  0.86           H  
ATOM   1698 1HD2 LEU A 106     -28.836   0.972  26.833  1.00  0.86           H  
ATOM   1699 2HD2 LEU A 106     -28.896   1.929  28.333  1.00  0.86           H  
ATOM   1700 3HD2 LEU A 106     -29.760   2.493  26.885  1.00  0.86           H  
ATOM   1701  N   VAL A 107     -27.753   7.205  27.678  1.00  1.00           N  
ATOM   1702  CA  VAL A 107     -27.604   8.294  28.627  1.00  1.00           C  
ATOM   1703  C   VAL A 107     -28.788   9.261  28.490  1.00  1.00           C  
ATOM   1704  O   VAL A 107     -29.262   9.830  29.479  1.00  1.00           O  
ATOM   1705  CB  VAL A 107     -26.238   9.010  28.496  1.00  1.00           C  
ATOM   1706  CG1 VAL A 107     -26.201  10.002  27.362  1.00  1.00           C  
ATOM   1707  CG2 VAL A 107     -25.894   9.640  29.817  1.00  1.00           C  
ATOM   1708  H   VAL A 107     -27.119   7.135  26.880  1.00  1.00           H  
ATOM   1709  HA  VAL A 107     -27.612   7.861  29.615  1.00  1.00           H  
ATOM   1710  HB  VAL A 107     -25.488   8.258  28.258  1.00  1.00           H  
ATOM   1711 1HG1 VAL A 107     -25.210  10.443  27.299  1.00  1.00           H  
ATOM   1712 2HG1 VAL A 107     -26.420   9.493  26.460  1.00  1.00           H  
ATOM   1713 3HG1 VAL A 107     -26.929  10.785  27.532  1.00  1.00           H  
ATOM   1714 1HG2 VAL A 107     -24.911  10.100  29.754  1.00  1.00           H  
ATOM   1715 2HG2 VAL A 107     -26.642  10.382  30.060  1.00  1.00           H  
ATOM   1716 3HG2 VAL A 107     -25.882   8.875  30.591  1.00  1.00           H  
ATOM   1717  N   MET A 108     -29.281   9.428  27.258  1.00  1.20           N  
ATOM   1718  CA  MET A 108     -30.436  10.272  27.010  1.00  1.20           C  
ATOM   1719  C   MET A 108     -31.740   9.536  27.216  1.00  1.20           C  
ATOM   1720  O   MET A 108     -31.940   8.434  26.717  1.00  1.20           O  
ATOM   1721  CB  MET A 108     -30.413  10.763  25.591  1.00  1.20           C  
ATOM   1722  CG  MET A 108     -29.353  11.667  25.302  1.00  1.20           C  
ATOM   1723  SD  MET A 108     -29.388  12.158  23.646  1.00  1.20           S  
ATOM   1724  CE  MET A 108     -30.891  12.984  23.789  1.00  1.20           C  
ATOM   1725  H   MET A 108     -28.835   8.967  26.464  1.00  1.20           H  
ATOM   1726  HA  MET A 108     -30.402  11.115  27.699  1.00  1.20           H  
ATOM   1727 1HB  MET A 108     -30.302   9.908  24.924  1.00  1.20           H  
ATOM   1728 2HB  MET A 108     -31.353  11.251  25.370  1.00  1.20           H  
ATOM   1729 1HG  MET A 108     -29.484  12.532  25.932  1.00  1.20           H  
ATOM   1730 2HG  MET A 108     -28.392  11.204  25.514  1.00  1.20           H  
ATOM   1731 1HE  MET A 108     -31.163  13.372  22.837  1.00  1.20           H  
ATOM   1732 2HE  MET A 108     -31.642  12.286  24.122  1.00  1.20           H  
ATOM   1733 3HE  MET A 108     -30.811  13.783  24.514  1.00  1.20           H  
ATOM   1734  N   LYS A 109     -32.708  10.158  27.842  1.00  1.45           N  
ATOM   1735  CA  LYS A 109     -33.937   9.410  28.002  1.00  1.45           C  
ATOM   1736  C   LYS A 109     -34.938   9.583  26.870  1.00  1.45           C  
ATOM   1737  O   LYS A 109     -35.881  10.364  26.951  1.00  1.45           O  
ATOM   1738  CB  LYS A 109     -34.522   9.606  29.385  1.00  1.45           C  
ATOM   1739  CG  LYS A 109     -33.533   9.111  30.474  1.00  1.45           C  
ATOM   1740  CD  LYS A 109     -33.092   7.623  30.181  1.00  1.45           C  
ATOM   1741  CE  LYS A 109     -32.208   7.027  31.277  1.00  1.45           C  
ATOM   1742  NZ  LYS A 109     -31.543   5.726  30.844  1.00  1.45           N  
ATOM   1743  H   LYS A 109     -32.574  11.090  28.231  1.00  1.45           H  
ATOM   1744  HA  LYS A 109     -33.673   8.353  27.990  1.00  1.45           H  
ATOM   1745 1HB  LYS A 109     -34.729  10.665  29.554  1.00  1.45           H  
ATOM   1746 2HB  LYS A 109     -35.458   9.056  29.478  1.00  1.45           H  
ATOM   1747 1HG  LYS A 109     -32.641   9.745  30.474  1.00  1.45           H  
ATOM   1748 2HG  LYS A 109     -34.000   9.164  31.454  1.00  1.45           H  
ATOM   1749 1HD  LYS A 109     -33.979   7.001  30.063  1.00  1.45           H  
ATOM   1750 2HD  LYS A 109     -32.525   7.586  29.249  1.00  1.45           H  
ATOM   1751 1HE  LYS A 109     -31.456   7.736  31.539  1.00  1.45           H  
ATOM   1752 2HE  LYS A 109     -32.823   6.828  32.152  1.00  1.45           H  
ATOM   1753 1HZ  LYS A 109     -30.969   5.369  31.602  1.00  1.45           H  
ATOM   1754 2HZ  LYS A 109     -32.241   5.045  30.600  1.00  1.45           H  
ATOM   1755 3HZ  LYS A 109     -30.919   5.907  30.015  1.00  1.45           H  
ATOM   1756  N   LEU A 110     -34.715   8.791  25.816  1.00  1.70           N  
ATOM   1757  CA  LEU A 110     -35.561   8.767  24.607  1.00  1.70           C  
ATOM   1758  C   LEU A 110     -36.824   7.925  24.873  1.00  1.70           C  
ATOM   1759  O   LEU A 110     -37.790   7.936  24.097  1.00  1.70           O  
ATOM   1760  CB  LEU A 110     -34.815   8.155  23.409  1.00  1.70           C  
ATOM   1761  CG  LEU A 110     -33.922   9.061  22.589  1.00  1.70           C  
ATOM   1762  CD1 LEU A 110     -32.729   9.458  23.424  1.00  1.70           C  
ATOM   1763  CD2 LEU A 110     -33.519   8.339  21.328  1.00  1.70           C  
ATOM   1764  H   LEU A 110     -33.868   8.221  25.874  1.00  1.70           H  
ATOM   1765  HA  LEU A 110     -35.861   9.786  24.366  1.00  1.70           H  
ATOM   1766 1HB  LEU A 110     -34.166   7.377  23.791  1.00  1.70           H  
ATOM   1767 2HB  LEU A 110     -35.545   7.704  22.738  1.00  1.70           H  
ATOM   1768  HG  LEU A 110     -34.462   9.961  22.321  1.00  1.70           H  
ATOM   1769 1HD1 LEU A 110     -32.081  10.116  22.857  1.00  1.70           H  
ATOM   1770 2HD1 LEU A 110     -33.076   9.970  24.315  1.00  1.70           H  
ATOM   1771 3HD1 LEU A 110     -32.168   8.566  23.719  1.00  1.70           H  
ATOM   1772 1HD2 LEU A 110     -32.892   8.980  20.734  1.00  1.70           H  
ATOM   1773 2HD2 LEU A 110     -32.981   7.438  21.567  1.00  1.70           H  
ATOM   1774 3HD2 LEU A 110     -34.412   8.082  20.764  1.00  1.70           H  
ATOM   1775  N   LYS A 111     -36.779   7.197  25.986  1.00  1.87           N  
ATOM   1776  CA  LYS A 111     -37.849   6.360  26.501  1.00  1.87           C  
ATOM   1777  C   LYS A 111     -38.432   5.409  25.463  1.00  1.87           C  
ATOM   1778  O   LYS A 111     -37.715   4.587  24.882  1.00  1.87           O  
ATOM   1779  CB  LYS A 111     -38.935   7.271  27.079  1.00  1.87           C  
ATOM   1780  CG  LYS A 111     -38.437   8.173  28.196  1.00  1.87           C  
ATOM   1781  CD  LYS A 111     -39.543   9.046  28.747  1.00  1.87           C  
ATOM   1782  CE  LYS A 111     -39.002  10.028  29.778  1.00  1.87           C  
ATOM   1783  NZ  LYS A 111     -40.065  10.943  30.285  1.00  1.87           N  
ATOM   1784  H   LYS A 111     -35.933   7.260  26.530  1.00  1.87           H  
ATOM   1785  HA  LYS A 111     -37.443   5.754  27.311  1.00  1.87           H  
ATOM   1786 1HB  LYS A 111     -39.349   7.912  26.298  1.00  1.87           H  
ATOM   1787 2HB  LYS A 111     -39.741   6.669  27.497  1.00  1.87           H  
ATOM   1788 1HG  LYS A 111     -38.022   7.567  29.000  1.00  1.87           H  
ATOM   1789 2HG  LYS A 111     -37.656   8.815  27.815  1.00  1.87           H  
ATOM   1790 1HD  LYS A 111     -40.001   9.609  27.931  1.00  1.87           H  
ATOM   1791 2HD  LYS A 111     -40.306   8.423  29.212  1.00  1.87           H  
ATOM   1792 1HE  LYS A 111     -38.581   9.474  30.616  1.00  1.87           H  
ATOM   1793 2HE  LYS A 111     -38.210  10.625  29.316  1.00  1.87           H  
ATOM   1794 1HZ  LYS A 111     -39.669  11.583  30.958  1.00  1.87           H  
ATOM   1795 2HZ  LYS A 111     -40.452  11.470  29.508  1.00  1.87           H  
ATOM   1796 3HZ  LYS A 111     -40.796  10.404  30.722  1.00  1.87           H  
ATOM   1797  N   LYS A 112     -39.733   5.546  25.213  1.00  1.88           N  
ATOM   1798  CA  LYS A 112     -40.486   4.703  24.295  1.00  1.88           C  
ATOM   1799  C   LYS A 112     -39.872   4.573  22.908  1.00  1.88           C  
ATOM   1800  O   LYS A 112     -39.985   3.524  22.274  1.00  1.88           O  
ATOM   1801  CB  LYS A 112     -41.908   5.247  24.149  1.00  1.88           C  
ATOM   1802  CG  LYS A 112     -42.811   4.428  23.238  1.00  1.88           C  
ATOM   1803  CD  LYS A 112     -44.224   5.006  23.198  1.00  1.88           C  
ATOM   1804  CE  LYS A 112     -45.121   4.218  22.253  1.00  1.88           C  
ATOM   1805  NZ  LYS A 112     -46.502   4.776  22.204  1.00  1.88           N  
ATOM   1806  H   LYS A 112     -40.243   6.264  25.699  1.00  1.88           H  
ATOM   1807  HA  LYS A 112     -40.537   3.703  24.726  1.00  1.88           H  
ATOM   1808 1HB  LYS A 112     -42.380   5.303  25.129  1.00  1.88           H  
ATOM   1809 2HB  LYS A 112     -41.865   6.260  23.745  1.00  1.88           H  
ATOM   1810 1HG  LYS A 112     -42.396   4.431  22.228  1.00  1.88           H  
ATOM   1811 2HG  LYS A 112     -42.854   3.399  23.593  1.00  1.88           H  
ATOM   1812 1HD  LYS A 112     -44.656   4.986  24.199  1.00  1.88           H  
ATOM   1813 2HD  LYS A 112     -44.180   6.041  22.859  1.00  1.88           H  
ATOM   1814 1HE  LYS A 112     -44.693   4.244  21.252  1.00  1.88           H  
ATOM   1815 2HE  LYS A 112     -45.171   3.182  22.589  1.00  1.88           H  
ATOM   1816 1HZ  LYS A 112     -47.064   4.228  21.568  1.00  1.88           H  
ATOM   1817 2HZ  LYS A 112     -46.911   4.745  23.127  1.00  1.88           H  
ATOM   1818 3HZ  LYS A 112     -46.468   5.733  21.883  1.00  1.88           H  
ATOM   1819  N   GLU A 113     -39.280   5.651  22.402  1.00  1.73           N  
ATOM   1820  CA  GLU A 113     -38.756   5.621  21.048  1.00  1.73           C  
ATOM   1821  C   GLU A 113     -37.298   5.197  20.973  1.00  1.73           C  
ATOM   1822  O   GLU A 113     -36.765   5.052  19.867  1.00  1.73           O  
ATOM   1823  CB  GLU A 113     -38.926   6.985  20.384  1.00  1.73           C  
ATOM   1824  CG  GLU A 113     -40.392   7.406  20.198  1.00  1.73           C  
ATOM   1825  CD  GLU A 113     -40.566   8.776  19.547  1.00  1.73           C  
ATOM   1826  OE1 GLU A 113     -39.576   9.415  19.240  1.00  1.73           O  
ATOM   1827  OE2 GLU A 113     -41.688   9.172  19.349  1.00  1.73           O  
ATOM   1828  H   GLU A 113     -39.144   6.484  22.979  1.00  1.73           H  
ATOM   1829  HA  GLU A 113     -39.340   4.899  20.478  1.00  1.73           H  
ATOM   1830 1HB  GLU A 113     -38.428   7.745  20.991  1.00  1.73           H  
ATOM   1831 2HB  GLU A 113     -38.446   6.978  19.406  1.00  1.73           H  
ATOM   1832 1HG  GLU A 113     -40.893   6.659  19.584  1.00  1.73           H  
ATOM   1833 2HG  GLU A 113     -40.876   7.410  21.176  1.00  1.73           H  
ATOM   1834  N   SER A 114     -36.658   4.954  22.127  1.00  1.50           N  
ATOM   1835  CA  SER A 114     -35.242   4.614  22.133  1.00  1.50           C  
ATOM   1836  C   SER A 114     -34.942   3.338  21.371  1.00  1.50           C  
ATOM   1837  O   SER A 114     -33.880   3.215  20.765  1.00  1.50           O  
ATOM   1838  CB  SER A 114     -34.772   4.429  23.567  1.00  1.50           C  
ATOM   1839  OG  SER A 114     -35.399   3.332  24.170  1.00  1.50           O  
ATOM   1840  H   SER A 114     -37.152   5.015  23.019  1.00  1.50           H  
ATOM   1841  HA  SER A 114     -34.689   5.432  21.672  1.00  1.50           H  
ATOM   1842 1HB  SER A 114     -33.703   4.284  23.580  1.00  1.50           H  
ATOM   1843 2HB  SER A 114     -34.991   5.313  24.144  1.00  1.50           H  
ATOM   1844  HG  SER A 114     -36.311   3.635  24.390  1.00  1.50           H  
ATOM   1845  N   GLY A 115     -35.894   2.407  21.355  1.00  1.26           N  
ATOM   1846  CA  GLY A 115     -35.721   1.146  20.654  1.00  1.26           C  
ATOM   1847  C   GLY A 115     -35.560   1.371  19.161  1.00  1.26           C  
ATOM   1848  O   GLY A 115     -34.568   0.952  18.559  1.00  1.26           O  
ATOM   1849  H   GLY A 115     -36.745   2.582  21.869  1.00  1.26           H  
ATOM   1850 1HA  GLY A 115     -34.844   0.630  21.046  1.00  1.26           H  
ATOM   1851 2HA  GLY A 115     -36.584   0.507  20.840  1.00  1.26           H  
ATOM   1852  N   SER A 116     -36.551   2.044  18.573  1.00  1.06           N  
ATOM   1853  CA  SER A 116     -36.576   2.319  17.145  1.00  1.06           C  
ATOM   1854  C   SER A 116     -35.454   3.242  16.711  1.00  1.06           C  
ATOM   1855  O   SER A 116     -34.812   3.010  15.683  1.00  1.06           O  
ATOM   1856  CB  SER A 116     -37.906   2.943  16.774  1.00  1.06           C  
ATOM   1857  OG  SER A 116     -38.963   2.035  16.958  1.00  1.06           O  
ATOM   1858  H   SER A 116     -37.314   2.375  19.147  1.00  1.06           H  
ATOM   1859  HA  SER A 116     -36.466   1.374  16.613  1.00  1.06           H  
ATOM   1860 1HB  SER A 116     -38.071   3.830  17.392  1.00  1.06           H  
ATOM   1861 2HB  SER A 116     -37.877   3.269  15.736  1.00  1.06           H  
ATOM   1862  HG  SER A 116     -39.762   2.506  16.707  1.00  1.06           H  
ATOM   1863  N   VAL A 117     -35.186   4.278  17.500  1.00  0.92           N  
ATOM   1864  CA  VAL A 117     -34.140   5.206  17.125  1.00  0.92           C  
ATOM   1865  C   VAL A 117     -32.787   4.536  17.139  1.00  0.92           C  
ATOM   1866  O   VAL A 117     -32.030   4.637  16.170  1.00  0.92           O  
ATOM   1867  CB  VAL A 117     -34.123   6.412  18.064  1.00  0.92           C  
ATOM   1868  CG1 VAL A 117     -32.927   7.239  17.799  1.00  0.92           C  
ATOM   1869  CG2 VAL A 117     -35.370   7.259  17.832  1.00  0.92           C  
ATOM   1870  H   VAL A 117     -35.723   4.438  18.353  1.00  0.92           H  
ATOM   1871  HA  VAL A 117     -34.342   5.559  16.114  1.00  0.92           H  
ATOM   1872  HB  VAL A 117     -34.090   6.066  19.101  1.00  0.92           H  
ATOM   1873 1HG1 VAL A 117     -32.957   8.068  18.466  1.00  0.92           H  
ATOM   1874 2HG1 VAL A 117     -32.025   6.654  17.968  1.00  0.92           H  
ATOM   1875 3HG1 VAL A 117     -32.950   7.588  16.778  1.00  0.92           H  
ATOM   1876 1HG2 VAL A 117     -35.363   8.119  18.499  1.00  0.92           H  
ATOM   1877 2HG2 VAL A 117     -35.386   7.602  16.800  1.00  0.92           H  
ATOM   1878 3HG2 VAL A 117     -36.256   6.661  18.027  1.00  0.92           H  
ATOM   1879  N   LEU A 118     -32.497   3.801  18.206  1.00  0.84           N  
ATOM   1880  CA  LEU A 118     -31.221   3.144  18.297  1.00  0.84           C  
ATOM   1881  C   LEU A 118     -31.078   2.071  17.241  1.00  0.84           C  
ATOM   1882  O   LEU A 118     -30.016   1.954  16.631  1.00  0.84           O  
ATOM   1883  CB  LEU A 118     -31.008   2.570  19.681  1.00  0.84           C  
ATOM   1884  CG  LEU A 118     -29.685   1.924  19.861  1.00  0.84           C  
ATOM   1885  CD1 LEU A 118     -28.579   2.947  19.550  1.00  0.84           C  
ATOM   1886  CD2 LEU A 118     -29.564   1.425  21.280  1.00  0.84           C  
ATOM   1887  H   LEU A 118     -33.147   3.704  18.987  1.00  0.84           H  
ATOM   1888  HA  LEU A 118     -30.449   3.887  18.131  1.00  0.84           H  
ATOM   1889 1HB  LEU A 118     -31.106   3.357  20.399  1.00  0.84           H  
ATOM   1890 2HB  LEU A 118     -31.786   1.825  19.873  1.00  0.84           H  
ATOM   1891  HG  LEU A 118     -29.601   1.103  19.177  1.00  0.84           H  
ATOM   1892 1HD1 LEU A 118     -27.608   2.471  19.665  1.00  0.84           H  
ATOM   1893 2HD1 LEU A 118     -28.683   3.296  18.528  1.00  0.84           H  
ATOM   1894 3HD1 LEU A 118     -28.651   3.789  20.225  1.00  0.84           H  
ATOM   1895 1HD2 LEU A 118     -28.600   0.944  21.410  1.00  0.84           H  
ATOM   1896 2HD2 LEU A 118     -29.652   2.264  21.972  1.00  0.84           H  
ATOM   1897 3HD2 LEU A 118     -30.358   0.705  21.478  1.00  0.84           H  
ATOM   1898  N   ALA A 119     -32.130   1.282  17.001  1.00  0.78           N  
ATOM   1899  CA  ALA A 119     -32.035   0.234  16.000  1.00  0.78           C  
ATOM   1900  C   ALA A 119     -31.686   0.813  14.638  1.00  0.78           C  
ATOM   1901  O   ALA A 119     -30.872   0.242  13.911  1.00  0.78           O  
ATOM   1902  CB  ALA A 119     -33.349  -0.518  15.905  1.00  0.78           C  
ATOM   1903  H   ALA A 119     -32.999   1.386  17.526  1.00  0.78           H  
ATOM   1904  HA  ALA A 119     -31.241  -0.450  16.297  1.00  0.78           H  
ATOM   1905 1HB  ALA A 119     -33.263  -1.311  15.165  1.00  0.78           H  
ATOM   1906 2HB  ALA A 119     -33.592  -0.947  16.877  1.00  0.78           H  
ATOM   1907 3HB  ALA A 119     -34.136   0.177  15.609  1.00  0.78           H  
ATOM   1908  N   LYS A 120     -32.242   1.979  14.304  1.00  0.75           N  
ATOM   1909  CA  LYS A 120     -31.945   2.576  13.015  1.00  0.75           C  
ATOM   1910  C   LYS A 120     -30.537   3.173  12.991  1.00  0.75           C  
ATOM   1911  O   LYS A 120     -29.823   3.060  11.987  1.00  0.75           O  
ATOM   1912  CB  LYS A 120     -32.990   3.629  12.689  1.00  0.75           C  
ATOM   1913  CG  LYS A 120     -34.388   3.083  12.433  1.00  0.75           C  
ATOM   1914  CD  LYS A 120     -34.450   2.248  11.161  1.00  0.75           C  
ATOM   1915  CE  LYS A 120     -35.878   1.789  10.880  1.00  0.75           C  
ATOM   1916  NZ  LYS A 120     -35.973   0.964   9.639  1.00  0.75           N  
ATOM   1917  H   LYS A 120     -32.920   2.430  14.925  1.00  0.75           H  
ATOM   1918  HA  LYS A 120     -31.992   1.796  12.255  1.00  0.75           H  
ATOM   1919 1HB  LYS A 120     -33.048   4.354  13.509  1.00  0.75           H  
ATOM   1920 2HB  LYS A 120     -32.698   4.148  11.811  1.00  0.75           H  
ATOM   1921 1HG  LYS A 120     -34.683   2.454  13.269  1.00  0.75           H  
ATOM   1922 2HG  LYS A 120     -35.091   3.911  12.359  1.00  0.75           H  
ATOM   1923 1HD  LYS A 120     -34.091   2.845  10.319  1.00  0.75           H  
ATOM   1924 2HD  LYS A 120     -33.806   1.374  11.268  1.00  0.75           H  
ATOM   1925 1HE  LYS A 120     -36.234   1.200  11.724  1.00  0.75           H  
ATOM   1926 2HE  LYS A 120     -36.515   2.667  10.769  1.00  0.75           H  
ATOM   1927 1HZ  LYS A 120     -36.933   0.687   9.492  1.00  0.75           H  
ATOM   1928 2HZ  LYS A 120     -35.656   1.509   8.848  1.00  0.75           H  
ATOM   1929 3HZ  LYS A 120     -35.398   0.141   9.731  1.00  0.75           H  
ATOM   1930  N   LEU A 121     -30.098   3.760  14.112  1.00  0.72           N  
ATOM   1931  CA  LEU A 121     -28.745   4.301  14.176  1.00  0.72           C  
ATOM   1932  C   LEU A 121     -27.718   3.178  14.012  1.00  0.72           C  
ATOM   1933  O   LEU A 121     -26.714   3.339  13.308  1.00  0.72           O  
ATOM   1934  CB  LEU A 121     -28.519   5.014  15.521  1.00  0.72           C  
ATOM   1935  CG  LEU A 121     -29.204   6.352  15.762  1.00  0.72           C  
ATOM   1936  CD1 LEU A 121     -29.031   6.755  17.229  1.00  0.72           C  
ATOM   1937  CD2 LEU A 121     -28.546   7.390  14.871  1.00  0.72           C  
ATOM   1938  H   LEU A 121     -30.719   3.854  14.919  1.00  0.72           H  
ATOM   1939  HA  LEU A 121     -28.615   5.015  13.365  1.00  0.72           H  
ATOM   1940 1HB  LEU A 121     -28.832   4.342  16.311  1.00  0.72           H  
ATOM   1941 2HB  LEU A 121     -27.495   5.200  15.640  1.00  0.72           H  
ATOM   1942  HG  LEU A 121     -30.263   6.278  15.544  1.00  0.72           H  
ATOM   1943 1HD1 LEU A 121     -29.510   7.717  17.397  1.00  0.72           H  
ATOM   1944 2HD1 LEU A 121     -29.489   6.009  17.866  1.00  0.72           H  
ATOM   1945 3HD1 LEU A 121     -27.975   6.831  17.468  1.00  0.72           H  
ATOM   1946 1HD2 LEU A 121     -28.992   8.356  15.044  1.00  0.72           H  
ATOM   1947 2HD2 LEU A 121     -27.498   7.445  15.108  1.00  0.72           H  
ATOM   1948 3HD2 LEU A 121     -28.668   7.107  13.827  1.00  0.72           H  
ATOM   1949  N   ILE A 122     -27.983   2.031  14.648  1.00  0.70           N  
ATOM   1950  CA  ILE A 122     -27.086   0.890  14.573  1.00  0.70           C  
ATOM   1951  C   ILE A 122     -27.048   0.246  13.213  1.00  0.70           C  
ATOM   1952  O   ILE A 122     -25.967  -0.037  12.697  1.00  0.70           O  
ATOM   1953  CB  ILE A 122     -27.431  -0.194  15.593  1.00  0.70           C  
ATOM   1954  CG1 ILE A 122     -27.151   0.324  17.005  1.00  0.70           C  
ATOM   1955  CG2 ILE A 122     -26.667  -1.469  15.254  1.00  0.70           C  
ATOM   1956  CD1 ILE A 122     -27.669  -0.574  18.080  1.00  0.70           C  
ATOM   1957  H   ILE A 122     -28.824   1.964  15.221  1.00  0.70           H  
ATOM   1958  HA  ILE A 122     -26.083   1.243  14.804  1.00  0.70           H  
ATOM   1959  HB  ILE A 122     -28.505  -0.398  15.548  1.00  0.70           H  
ATOM   1960 1HG1 ILE A 122     -26.097   0.450  17.138  1.00  0.70           H  
ATOM   1961 2HG1 ILE A 122     -27.623   1.298  17.117  1.00  0.70           H  
ATOM   1962 1HG2 ILE A 122     -26.921  -2.246  15.968  1.00  0.70           H  
ATOM   1963 2HG2 ILE A 122     -26.939  -1.798  14.258  1.00  0.70           H  
ATOM   1964 3HG2 ILE A 122     -25.610  -1.281  15.280  1.00  0.70           H  
ATOM   1965 1HD1 ILE A 122     -27.443  -0.140  19.057  1.00  0.70           H  
ATOM   1966 2HD1 ILE A 122     -28.746  -0.685  17.966  1.00  0.70           H  
ATOM   1967 3HD1 ILE A 122     -27.195  -1.547  18.000  1.00  0.70           H  
ATOM   1968  N   LEU A 123     -28.204   0.003  12.611  1.00  0.69           N  
ATOM   1969  CA  LEU A 123     -28.181  -0.641  11.315  1.00  0.69           C  
ATOM   1970  C   LEU A 123     -27.459   0.235  10.314  1.00  0.69           C  
ATOM   1971  O   LEU A 123     -26.675  -0.259   9.495  1.00  0.69           O  
ATOM   1972  CB  LEU A 123     -29.606  -0.931  10.876  1.00  0.69           C  
ATOM   1973  CG  LEU A 123     -30.296  -2.017  11.700  1.00  0.69           C  
ATOM   1974  CD1 LEU A 123     -31.762  -2.076  11.328  1.00  0.69           C  
ATOM   1975  CD2 LEU A 123     -29.594  -3.345  11.455  1.00  0.69           C  
ATOM   1976  H   LEU A 123     -29.094   0.239  13.055  1.00  0.69           H  
ATOM   1977  HA  LEU A 123     -27.644  -1.581  11.404  1.00  0.69           H  
ATOM   1978 1HB  LEU A 123     -30.192  -0.014  10.977  1.00  0.69           H  
ATOM   1979 2HB  LEU A 123     -29.604  -1.234   9.832  1.00  0.69           H  
ATOM   1980  HG  LEU A 123     -30.224  -1.777  12.755  1.00  0.69           H  
ATOM   1981 1HD1 LEU A 123     -32.256  -2.843  11.923  1.00  0.69           H  
ATOM   1982 2HD1 LEU A 123     -32.218  -1.105  11.532  1.00  0.69           H  
ATOM   1983 3HD1 LEU A 123     -31.861  -2.313  10.271  1.00  0.69           H  
ATOM   1984 1HD2 LEU A 123     -30.074  -4.123  12.047  1.00  0.69           H  
ATOM   1985 2HD2 LEU A 123     -29.658  -3.601  10.397  1.00  0.69           H  
ATOM   1986 3HD2 LEU A 123     -28.550  -3.260  11.745  1.00  0.69           H  
ATOM   1987  N   ALA A 124     -27.682   1.547  10.399  1.00  0.68           N  
ATOM   1988  CA  ALA A 124     -26.987   2.457   9.521  1.00  0.68           C  
ATOM   1989  C   ALA A 124     -25.481   2.384   9.769  1.00  0.68           C  
ATOM   1990  O   ALA A 124     -24.697   2.332   8.822  1.00  0.68           O  
ATOM   1991  CB  ALA A 124     -27.507   3.854   9.741  1.00  0.68           C  
ATOM   1992  H   ALA A 124     -28.350   1.928  11.073  1.00  0.68           H  
ATOM   1993  HA  ALA A 124     -27.177   2.158   8.491  1.00  0.68           H  
ATOM   1994 1HB  ALA A 124     -27.004   4.549   9.070  1.00  0.68           H  
ATOM   1995 2HB  ALA A 124     -28.576   3.865   9.547  1.00  0.68           H  
ATOM   1996 3HB  ALA A 124     -27.325   4.145  10.775  1.00  0.68           H  
ATOM   1997  N   ALA A 125     -25.068   2.313  11.042  1.00  0.68           N  
ATOM   1998  CA  ALA A 125     -23.650   2.229  11.375  1.00  0.68           C  
ATOM   1999  C   ALA A 125     -23.005   0.990  10.808  1.00  0.68           C  
ATOM   2000  O   ALA A 125     -21.887   1.037  10.286  1.00  0.68           O  
ATOM   2001  CB  ALA A 125     -23.478   2.225  12.866  1.00  0.68           C  
ATOM   2002  H   ALA A 125     -25.745   2.370  11.805  1.00  0.68           H  
ATOM   2003  HA  ALA A 125     -23.150   3.093  10.948  1.00  0.68           H  
ATOM   2004 1HB  ALA A 125     -22.428   2.178  13.092  1.00  0.68           H  
ATOM   2005 2HB  ALA A 125     -23.910   3.122  13.264  1.00  0.68           H  
ATOM   2006 3HB  ALA A 125     -23.974   1.362  13.295  1.00  0.68           H  
ATOM   2007  N   ILE A 126     -23.725  -0.119  10.857  1.00  0.69           N  
ATOM   2008  CA  ILE A 126     -23.206  -1.354  10.318  1.00  0.69           C  
ATOM   2009  C   ILE A 126     -23.001  -1.216   8.828  1.00  0.69           C  
ATOM   2010  O   ILE A 126     -21.943  -1.579   8.309  1.00  0.69           O  
ATOM   2011  CB  ILE A 126     -24.147  -2.519  10.633  1.00  0.69           C  
ATOM   2012  CG1 ILE A 126     -24.126  -2.795  12.145  1.00  0.69           C  
ATOM   2013  CG2 ILE A 126     -23.793  -3.745   9.796  1.00  0.69           C  
ATOM   2014  CD1 ILE A 126     -25.222  -3.708  12.600  1.00  0.69           C  
ATOM   2015  H   ILE A 126     -24.642  -0.101  11.307  1.00  0.69           H  
ATOM   2016  HA  ILE A 126     -22.241  -1.554  10.780  1.00  0.69           H  
ATOM   2017  HB  ILE A 126     -25.167  -2.217  10.391  1.00  0.69           H  
ATOM   2018 1HG1 ILE A 126     -23.169  -3.243  12.408  1.00  0.69           H  
ATOM   2019 2HG1 ILE A 126     -24.220  -1.850  12.677  1.00  0.69           H  
ATOM   2020 1HG2 ILE A 126     -24.491  -4.550  10.021  1.00  0.69           H  
ATOM   2021 2HG2 ILE A 126     -23.860  -3.494   8.738  1.00  0.69           H  
ATOM   2022 3HG2 ILE A 126     -22.794  -4.067  10.018  1.00  0.69           H  
ATOM   2023 1HD1 ILE A 126     -25.148  -3.856  13.678  1.00  0.69           H  
ATOM   2024 2HD1 ILE A 126     -26.180  -3.259  12.363  1.00  0.69           H  
ATOM   2025 3HD1 ILE A 126     -25.134  -4.666  12.094  1.00  0.69           H  
ATOM   2026  N   ALA A 127     -24.008  -0.672   8.140  1.00  0.70           N  
ATOM   2027  CA  ALA A 127     -23.920  -0.470   6.705  1.00  0.70           C  
ATOM   2028  C   ALA A 127     -22.776   0.475   6.338  1.00  0.70           C  
ATOM   2029  O   ALA A 127     -22.043   0.226   5.383  1.00  0.70           O  
ATOM   2030  CB  ALA A 127     -25.234   0.085   6.195  1.00  0.70           C  
ATOM   2031  H   ALA A 127     -24.862  -0.399   8.632  1.00  0.70           H  
ATOM   2032  HA  ALA A 127     -23.731  -1.433   6.238  1.00  0.70           H  
ATOM   2033 1HB  ALA A 127     -25.182   0.214   5.116  1.00  0.70           H  
ATOM   2034 2HB  ALA A 127     -26.038  -0.604   6.446  1.00  0.70           H  
ATOM   2035 3HB  ALA A 127     -25.423   1.047   6.667  1.00  0.70           H  
ATOM   2036  N   MET A 128     -22.578   1.528   7.133  1.00  0.72           N  
ATOM   2037  CA  MET A 128     -21.522   2.513   6.890  1.00  0.72           C  
ATOM   2038  C   MET A 128     -20.162   1.846   6.872  1.00  0.72           C  
ATOM   2039  O   MET A 128     -19.358   2.049   5.948  1.00  0.72           O  
ATOM   2040  CB  MET A 128     -21.601   3.594   7.977  1.00  0.72           C  
ATOM   2041  CG  MET A 128     -20.575   4.704   7.957  1.00  0.72           C  
ATOM   2042  SD  MET A 128     -20.811   5.847   9.375  1.00  0.72           S  
ATOM   2043  CE  MET A 128     -20.304   4.861  10.787  1.00  0.72           C  
ATOM   2044  H   MET A 128     -23.216   1.681   7.913  1.00  0.72           H  
ATOM   2045  HA  MET A 128     -21.675   2.965   5.912  1.00  0.72           H  
ATOM   2046 1HB  MET A 128     -22.587   4.058   7.947  1.00  0.72           H  
ATOM   2047 2HB  MET A 128     -21.514   3.118   8.944  1.00  0.72           H  
ATOM   2048 1HG  MET A 128     -19.573   4.278   8.013  1.00  0.72           H  
ATOM   2049 2HG  MET A 128     -20.661   5.271   7.027  1.00  0.72           H  
ATOM   2050 1HE  MET A 128     -20.409   5.452  11.697  1.00  0.72           H  
ATOM   2051 2HE  MET A 128     -20.925   3.967  10.854  1.00  0.72           H  
ATOM   2052 3HE  MET A 128     -19.265   4.566  10.666  1.00  0.72           H  
ATOM   2053  N   ILE A 129     -19.921   1.012   7.871  1.00  0.75           N  
ATOM   2054  CA  ILE A 129     -18.644   0.349   7.987  1.00  0.75           C  
ATOM   2055  C   ILE A 129     -18.494  -0.760   6.956  1.00  0.75           C  
ATOM   2056  O   ILE A 129     -17.421  -0.906   6.357  1.00  0.75           O  
ATOM   2057  CB  ILE A 129     -18.448  -0.181   9.403  1.00  0.75           C  
ATOM   2058  CG1 ILE A 129     -18.472   1.002  10.393  1.00  0.75           C  
ATOM   2059  CG2 ILE A 129     -17.137  -0.943   9.513  1.00  0.75           C  
ATOM   2060  CD1 ILE A 129     -17.434   2.063  10.089  1.00  0.75           C  
ATOM   2061  H   ILE A 129     -20.633   0.874   8.595  1.00  0.75           H  
ATOM   2062  HA  ILE A 129     -17.864   1.084   7.801  1.00  0.75           H  
ATOM   2063  HB  ILE A 129     -19.283  -0.842   9.658  1.00  0.75           H  
ATOM   2064 1HG1 ILE A 129     -19.452   1.469  10.372  1.00  0.75           H  
ATOM   2065 2HG1 ILE A 129     -18.297   0.616  11.398  1.00  0.75           H  
ATOM   2066 1HG2 ILE A 129     -17.033  -1.301  10.521  1.00  0.75           H  
ATOM   2067 2HG2 ILE A 129     -17.141  -1.788   8.826  1.00  0.75           H  
ATOM   2068 3HG2 ILE A 129     -16.301  -0.287   9.277  1.00  0.75           H  
ATOM   2069 1HD1 ILE A 129     -17.503   2.862  10.827  1.00  0.75           H  
ATOM   2070 2HD1 ILE A 129     -16.439   1.625  10.119  1.00  0.75           H  
ATOM   2071 3HD1 ILE A 129     -17.616   2.473   9.097  1.00  0.75           H  
ATOM   2072  N   ALA A 130     -19.559  -1.536   6.737  1.00  0.79           N  
ATOM   2073  CA  ALA A 130     -19.532  -2.620   5.766  1.00  0.79           C  
ATOM   2074  C   ALA A 130     -19.211  -2.107   4.364  1.00  0.79           C  
ATOM   2075  O   ALA A 130     -18.468  -2.746   3.624  1.00  0.79           O  
ATOM   2076  CB  ALA A 130     -20.871  -3.329   5.756  1.00  0.79           C  
ATOM   2077  H   ALA A 130     -20.419  -1.379   7.263  1.00  0.79           H  
ATOM   2078  HA  ALA A 130     -18.750  -3.319   6.061  1.00  0.79           H  
ATOM   2079 1HB  ALA A 130     -20.840  -4.152   5.047  1.00  0.79           H  
ATOM   2080 2HB  ALA A 130     -21.089  -3.708   6.754  1.00  0.79           H  
ATOM   2081 3HB  ALA A 130     -21.643  -2.619   5.461  1.00  0.79           H  
ATOM   2082  N   LEU A 131     -19.753  -0.937   4.010  1.00  0.83           N  
ATOM   2083  CA  LEU A 131     -19.475  -0.312   2.721  1.00  0.83           C  
ATOM   2084  C   LEU A 131     -18.043   0.197   2.666  1.00  0.83           C  
ATOM   2085  O   LEU A 131     -17.420   0.189   1.609  1.00  0.83           O  
ATOM   2086  CB  LEU A 131     -20.459   0.820   2.483  1.00  0.83           C  
ATOM   2087  CG  LEU A 131     -21.899   0.391   2.225  1.00  0.83           C  
ATOM   2088  CD1 LEU A 131     -22.801   1.598   2.255  1.00  0.83           C  
ATOM   2089  CD2 LEU A 131     -21.964  -0.281   0.872  1.00  0.83           C  
ATOM   2090  H   LEU A 131     -20.398  -0.471   4.647  1.00  0.83           H  
ATOM   2091  HA  LEU A 131     -19.604  -1.057   1.941  1.00  0.83           H  
ATOM   2092 1HB  LEU A 131     -20.462   1.450   3.371  1.00  0.83           H  
ATOM   2093 2HB  LEU A 131     -20.117   1.416   1.634  1.00  0.83           H  
ATOM   2094  HG  LEU A 131     -22.223  -0.304   2.996  1.00  0.83           H  
ATOM   2095 1HD1 LEU A 131     -23.828   1.295   2.069  1.00  0.83           H  
ATOM   2096 2HD1 LEU A 131     -22.735   2.077   3.231  1.00  0.83           H  
ATOM   2097 3HD1 LEU A 131     -22.491   2.276   1.497  1.00  0.83           H  
ATOM   2098 1HD2 LEU A 131     -22.987  -0.594   0.669  1.00  0.83           H  
ATOM   2099 2HD2 LEU A 131     -21.639   0.421   0.105  1.00  0.83           H  
ATOM   2100 3HD2 LEU A 131     -21.308  -1.151   0.873  1.00  0.83           H  
ATOM   2101  N   GLY A 132     -17.521   0.658   3.799  1.00  0.89           N  
ATOM   2102  CA  GLY A 132     -16.147   1.130   3.882  1.00  0.89           C  
ATOM   2103  C   GLY A 132     -15.150  -0.001   3.592  1.00  0.89           C  
ATOM   2104  O   GLY A 132     -14.253   0.142   2.761  1.00  0.89           O  
ATOM   2105  H   GLY A 132     -18.097   0.700   4.640  1.00  0.89           H  
ATOM   2106 1HA  GLY A 132     -16.000   1.948   3.177  1.00  0.89           H  
ATOM   2107 2HA  GLY A 132     -15.976   1.526   4.881  1.00  0.89           H  
ATOM   2108  N   TYR A 133     -15.331  -1.133   4.280  1.00  0.97           N  
ATOM   2109  CA  TYR A 133     -14.447  -2.312   4.212  1.00  0.97           C  
ATOM   2110  C   TYR A 133     -13.825  -2.672   2.833  1.00  0.97           C  
ATOM   2111  O   TYR A 133     -12.592  -2.740   2.739  1.00  0.97           O  
ATOM   2112  CB  TYR A 133     -15.175  -3.513   4.830  1.00  0.97           C  
ATOM   2113  CG  TYR A 133     -14.451  -4.845   4.768  1.00  0.97           C  
ATOM   2114  CD1 TYR A 133     -13.434  -5.141   5.667  1.00  0.97           C  
ATOM   2115  CD2 TYR A 133     -14.839  -5.794   3.834  1.00  0.97           C  
ATOM   2116  CE1 TYR A 133     -12.822  -6.382   5.618  1.00  0.97           C  
ATOM   2117  CE2 TYR A 133     -14.227  -7.017   3.793  1.00  0.97           C  
ATOM   2118  CZ  TYR A 133     -13.223  -7.315   4.680  1.00  0.97           C  
ATOM   2119  OH  TYR A 133     -12.617  -8.551   4.639  1.00  0.97           O  
ATOM   2120  H   TYR A 133     -16.122  -1.157   4.929  1.00  0.97           H  
ATOM   2121  HA  TYR A 133     -13.604  -2.100   4.872  1.00  0.97           H  
ATOM   2122 1HB  TYR A 133     -15.348  -3.286   5.885  1.00  0.97           H  
ATOM   2123 2HB  TYR A 133     -16.154  -3.634   4.395  1.00  0.97           H  
ATOM   2124  HD1 TYR A 133     -13.127  -4.405   6.413  1.00  0.97           H  
ATOM   2125  HD2 TYR A 133     -15.636  -5.576   3.135  1.00  0.97           H  
ATOM   2126  HE1 TYR A 133     -12.038  -6.635   6.313  1.00  0.97           H  
ATOM   2127  HE2 TYR A 133     -14.540  -7.758   3.058  1.00  0.97           H  
ATOM   2128  HH  TYR A 133     -12.963  -9.052   3.896  1.00  0.97           H  
ATOM   2129  N   PRO A 134     -14.588  -2.901   1.737  1.00  1.08           N  
ATOM   2130  CA  PRO A 134     -14.055  -3.253   0.435  1.00  1.08           C  
ATOM   2131  C   PRO A 134     -13.129  -2.173  -0.136  1.00  1.08           C  
ATOM   2132  O   PRO A 134     -12.261  -2.469  -0.969  1.00  1.08           O  
ATOM   2133  CB  PRO A 134     -15.316  -3.426  -0.406  1.00  1.08           C  
ATOM   2134  CG  PRO A 134     -16.372  -2.675   0.333  1.00  1.08           C  
ATOM   2135  CD  PRO A 134     -16.054  -2.859   1.758  1.00  1.08           C  
ATOM   2136  HA  PRO A 134     -13.560  -4.217   0.497  1.00  1.08           H  
ATOM   2137 1HB  PRO A 134     -15.140  -3.041  -1.408  1.00  1.08           H  
ATOM   2138 2HB  PRO A 134     -15.551  -4.493  -0.511  1.00  1.08           H  
ATOM   2139 1HG  PRO A 134     -16.320  -1.619   0.081  1.00  1.08           H  
ATOM   2140 2HG  PRO A 134     -17.380  -3.017   0.065  1.00  1.08           H  
ATOM   2141 1HD  PRO A 134     -16.446  -2.032   2.265  1.00  1.08           H  
ATOM   2142 2HD  PRO A 134     -16.485  -3.791   2.108  1.00  1.08           H  
ATOM   2143  N   GLY A 135     -13.267  -0.926   0.338  1.00  1.23           N  
ATOM   2144  CA  GLY A 135     -12.453   0.174  -0.153  1.00  1.23           C  
ATOM   2145  C   GLY A 135     -11.074   0.180   0.495  1.00  1.23           C  
ATOM   2146  O   GLY A 135     -10.203   0.964   0.105  1.00  1.23           O  
ATOM   2147  H   GLY A 135     -13.940  -0.707   1.071  1.00  1.23           H  
ATOM   2148 1HA  GLY A 135     -12.353   0.100  -1.235  1.00  1.23           H  
ATOM   2149 2HA  GLY A 135     -12.965   1.111   0.063  1.00  1.23           H  
ATOM   2150  N   GLU A 136     -10.878  -0.697   1.486  1.00  1.46           N  
ATOM   2151  CA  GLU A 136      -9.606  -0.834   2.174  1.00  1.46           C  
ATOM   2152  C   GLU A 136      -8.869  -2.042   1.653  1.00  1.46           C  
ATOM   2153  O   GLU A 136      -7.666  -1.994   1.397  1.00  1.46           O  
ATOM   2154  CB  GLU A 136      -9.794  -1.001   3.677  1.00  1.46           C  
ATOM   2155  CG  GLU A 136      -8.484  -1.037   4.437  1.00  1.46           C  
ATOM   2156  CD  GLU A 136      -7.774   0.302   4.438  1.00  1.46           C  
ATOM   2157  OE1 GLU A 136      -8.454   1.331   4.477  1.00  1.46           O  
ATOM   2158  OE2 GLU A 136      -6.559   0.308   4.384  1.00  1.46           O  
ATOM   2159  H   GLU A 136     -11.642  -1.303   1.778  1.00  1.46           H  
ATOM   2160  HA  GLU A 136      -8.990   0.030   1.973  1.00  1.46           H  
ATOM   2161 1HB  GLU A 136     -10.386  -0.192   4.029  1.00  1.46           H  
ATOM   2162 2HB  GLU A 136     -10.338  -1.923   3.887  1.00  1.46           H  
ATOM   2163 1HG  GLU A 136      -8.677  -1.345   5.458  1.00  1.46           H  
ATOM   2164 2HG  GLU A 136      -7.838  -1.787   3.984  1.00  1.46           H  
ATOM   2165  N   ILE A 137      -9.594  -3.144   1.523  1.00  1.78           N  
ATOM   2166  CA  ILE A 137      -8.967  -4.382   1.090  1.00  1.78           C  
ATOM   2167  C   ILE A 137      -8.620  -4.413  -0.415  1.00  1.78           C  
ATOM   2168  O   ILE A 137      -7.748  -5.179  -0.831  1.00  1.78           O  
ATOM   2169  CB  ILE A 137      -9.829  -5.576   1.518  1.00  1.78           C  
ATOM   2170  CG1 ILE A 137     -11.118  -5.548   0.820  1.00  1.78           C  
ATOM   2171  CG2 ILE A 137     -10.086  -5.491   3.033  1.00  1.78           C  
ATOM   2172  CD1 ILE A 137     -11.939  -6.772   1.021  1.00  1.78           C  
ATOM   2173  H   ILE A 137     -10.588  -3.113   1.758  1.00  1.78           H  
ATOM   2174  HA  ILE A 137      -8.029  -4.477   1.636  1.00  1.78           H  
ATOM   2175  HB  ILE A 137      -9.322  -6.507   1.275  1.00  1.78           H  
ATOM   2176 1HG1 ILE A 137     -11.642  -4.699   1.203  1.00  1.78           H  
ATOM   2177 2HG1 ILE A 137     -10.962  -5.411  -0.244  1.00  1.78           H  
ATOM   2178 1HG2 ILE A 137     -10.697  -6.333   3.348  1.00  1.78           H  
ATOM   2179 2HG2 ILE A 137      -9.137  -5.515   3.564  1.00  1.78           H  
ATOM   2180 3HG2 ILE A 137     -10.608  -4.558   3.263  1.00  1.78           H  
ATOM   2181 1HD1 ILE A 137     -12.893  -6.667   0.504  1.00  1.78           H  
ATOM   2182 2HD1 ILE A 137     -11.404  -7.637   0.631  1.00  1.78           H  
ATOM   2183 3HD1 ILE A 137     -12.107  -6.901   2.069  1.00  1.78           H  
ATOM   2184  N   SER A 138      -9.265  -3.564  -1.232  1.00  2.21           N  
ATOM   2185  CA  SER A 138      -8.960  -3.511  -2.662  1.00  2.21           C  
ATOM   2186  C   SER A 138      -7.495  -3.157  -2.944  1.00  2.21           C  
ATOM   2187  O   SER A 138      -6.885  -2.334  -2.257  1.00  2.21           O  
ATOM   2188  CB  SER A 138      -9.859  -2.505  -3.364  1.00  2.21           C  
ATOM   2189  OG  SER A 138     -11.200  -2.912  -3.348  1.00  2.21           O  
ATOM   2190  H   SER A 138     -10.018  -2.977  -0.873  1.00  2.21           H  
ATOM   2191  HA  SER A 138      -9.156  -4.497  -3.084  1.00  2.21           H  
ATOM   2192 1HB  SER A 138      -9.771  -1.534  -2.870  1.00  2.21           H  
ATOM   2193 2HB  SER A 138      -9.524  -2.378  -4.394  1.00  2.21           H  
ATOM   2194  HG  SER A 138     -11.497  -2.842  -2.418  1.00  2.21           H  
ATOM   2195  N   ASN A 139      -6.951  -3.745  -4.012  1.00  2.76           N  
ATOM   2196  CA  ASN A 139      -5.565  -3.523  -4.432  1.00  2.76           C  
ATOM   2197  C   ASN A 139      -5.250  -2.035  -4.623  1.00  2.76           C  
ATOM   2198  O   ASN A 139      -5.914  -1.402  -5.452  1.00  2.76           O  
ATOM   2199  CB  ASN A 139      -5.272  -4.260  -5.727  1.00  2.76           C  
ATOM   2200  CG  ASN A 139      -3.798  -4.196  -6.148  1.00  2.76           C  
ATOM   2201  OD1 ASN A 139      -3.171  -3.128  -6.309  1.00  2.76           O  
ATOM   2202  ND2 ASN A 139      -3.224  -5.361  -6.330  1.00  2.76           N  
ATOM   2203  H   ASN A 139      -7.517  -4.399  -4.536  1.00  2.76           H  
ATOM   2204  HA  ASN A 139      -4.936  -3.964  -3.673  1.00  2.76           H  
ATOM   2205 1HB  ASN A 139      -5.559  -5.307  -5.614  1.00  2.76           H  
ATOM   2206 2HB  ASN A 139      -5.883  -3.841  -6.527  1.00  2.76           H  
ATOM   2207 1HD2 ASN A 139      -2.263  -5.408  -6.606  1.00  2.76           H  
ATOM   2208 2HD2 ASN A 139      -3.746  -6.204  -6.194  1.00  2.76           H  
ATOM   2209  N   PRO A 140      -4.213  -1.471  -3.941  1.00  3.33           N  
ATOM   2210  CA  PRO A 140      -3.788  -0.070  -3.951  1.00  3.33           C  
ATOM   2211  C   PRO A 140      -3.733   0.591  -5.329  1.00  3.33           C  
ATOM   2212  O   PRO A 140      -3.943   1.800  -5.440  1.00  3.33           O  
ATOM   2213  CB  PRO A 140      -2.378  -0.157  -3.345  1.00  3.33           C  
ATOM   2214  CG  PRO A 140      -2.457  -1.316  -2.396  1.00  3.33           C  
ATOM   2215  CD  PRO A 140      -3.360  -2.318  -3.057  1.00  3.33           C  
ATOM   2216  HA  PRO A 140      -4.411   0.501  -3.262  1.00  3.33           H  
ATOM   2217 1HB  PRO A 140      -1.637  -0.302  -4.146  1.00  3.33           H  
ATOM   2218 2HB  PRO A 140      -2.133   0.790  -2.844  1.00  3.33           H  
ATOM   2219 1HG  PRO A 140      -1.451  -1.718  -2.203  1.00  3.33           H  
ATOM   2220 2HG  PRO A 140      -2.854  -0.977  -1.426  1.00  3.33           H  
ATOM   2221 1HD  PRO A 140      -2.772  -3.048  -3.632  1.00  3.33           H  
ATOM   2222 2HD  PRO A 140      -3.957  -2.774  -2.250  1.00  3.33           H  
ATOM   2223  N   GLU A 141      -3.472  -0.175  -6.386  1.00  3.78           N  
ATOM   2224  CA  GLU A 141      -3.366   0.417  -7.719  1.00  3.78           C  
ATOM   2225  C   GLU A 141      -4.714   0.571  -8.445  1.00  3.78           C  
ATOM   2226  O   GLU A 141      -4.770   1.108  -9.552  1.00  3.78           O  
ATOM   2227  CB  GLU A 141      -2.384  -0.395  -8.563  1.00  3.78           C  
ATOM   2228  CG  GLU A 141      -0.946  -0.337  -8.027  1.00  3.78           C  
ATOM   2229  CD  GLU A 141       0.061  -1.125  -8.838  1.00  3.78           C  
ATOM   2230  OE1 GLU A 141      -0.315  -1.731  -9.815  1.00  3.78           O  
ATOM   2231  OE2 GLU A 141       1.216  -1.113  -8.472  1.00  3.78           O  
ATOM   2232  H   GLU A 141      -3.340  -1.182  -6.282  1.00  3.78           H  
ATOM   2233  HA  GLU A 141      -2.944   1.416  -7.604  1.00  3.78           H  
ATOM   2234 1HB  GLU A 141      -2.698  -1.440  -8.583  1.00  3.78           H  
ATOM   2235 2HB  GLU A 141      -2.386  -0.026  -9.587  1.00  3.78           H  
ATOM   2236 1HG  GLU A 141      -0.630   0.705  -7.993  1.00  3.78           H  
ATOM   2237 2HG  GLU A 141      -0.952  -0.716  -7.004  1.00  3.78           H  
ATOM   2238  N   SER A 142      -5.792   0.085  -7.827  1.00  3.93           N  
ATOM   2239  CA  SER A 142      -7.142   0.165  -8.375  1.00  3.93           C  
ATOM   2240  C   SER A 142      -7.989   0.806  -7.303  1.00  3.93           C  
ATOM   2241  O   SER A 142      -9.102   1.308  -7.536  1.00  3.93           O  
ATOM   2242  CB  SER A 142      -7.671  -1.221  -8.676  1.00  3.93           C  
ATOM   2243  OG  SER A 142      -7.819  -1.969  -7.486  1.00  3.93           O  
ATOM   2244  H   SER A 142      -5.697  -0.338  -6.908  1.00  3.93           H  
ATOM   2245  HA  SER A 142      -7.148   0.786  -9.271  1.00  3.93           H  
ATOM   2246 1HB  SER A 142      -8.626  -1.154  -9.192  1.00  3.93           H  
ATOM   2247 2HB  SER A 142      -6.973  -1.728  -9.338  1.00  3.93           H  
ATOM   2248  HG  SER A 142      -7.072  -1.710  -6.900  1.00  3.93           H  
ATOM   2249  N   GLN A 143      -7.396   0.802  -6.117  1.00  3.75           N  
ATOM   2250  CA  GLN A 143      -7.995   1.293  -4.897  1.00  3.75           C  
ATOM   2251  C   GLN A 143      -8.402   2.740  -4.952  1.00  3.75           C  
ATOM   2252  O   GLN A 143      -9.424   3.097  -4.405  1.00  3.75           O  
ATOM   2253  CB  GLN A 143      -7.032   1.149  -3.741  1.00  3.75           C  
ATOM   2254  CG  GLN A 143      -7.563   1.543  -2.420  1.00  3.75           C  
ATOM   2255  CD  GLN A 143      -6.528   1.404  -1.303  1.00  3.75           C  
ATOM   2256  OE1 GLN A 143      -5.943   2.409  -0.864  1.00  3.75           O  
ATOM   2257  NE2 GLN A 143      -6.282   0.178  -0.845  1.00  3.75           N  
ATOM   2258  H   GLN A 143      -6.484   0.350  -6.054  1.00  3.75           H  
ATOM   2259  HA  GLN A 143      -8.880   0.692  -4.692  1.00  3.75           H  
ATOM   2260 1HB  GLN A 143      -6.737   0.121  -3.649  1.00  3.75           H  
ATOM   2261 2HB  GLN A 143      -6.156   1.753  -3.938  1.00  3.75           H  
ATOM   2262 1HG  GLN A 143      -7.859   2.584  -2.478  1.00  3.75           H  
ATOM   2263 2HG  GLN A 143      -8.422   0.910  -2.171  1.00  3.75           H  
ATOM   2264 1HE2 GLN A 143      -5.619   0.038  -0.110  1.00  3.75           H  
ATOM   2265 2HE2 GLN A 143      -6.750  -0.646  -1.243  1.00  3.75           H  
ATOM   2266  N   ALA A 144      -7.635   3.619  -5.585  1.00  3.31           N  
ATOM   2267  CA  ALA A 144      -8.083   5.012  -5.517  1.00  3.31           C  
ATOM   2268  C   ALA A 144      -9.486   5.159  -6.104  1.00  3.31           C  
ATOM   2269  O   ALA A 144     -10.350   5.825  -5.530  1.00  3.31           O  
ATOM   2270  CB  ALA A 144      -7.123   5.916  -6.263  1.00  3.31           C  
ATOM   2271  H   ALA A 144      -6.785   3.343  -6.060  1.00  3.31           H  
ATOM   2272  HA  ALA A 144      -8.119   5.309  -4.469  1.00  3.31           H  
ATOM   2273 1HB  ALA A 144      -7.465   6.948  -6.185  1.00  3.31           H  
ATOM   2274 2HB  ALA A 144      -6.129   5.829  -5.826  1.00  3.31           H  
ATOM   2275 3HB  ALA A 144      -7.088   5.625  -7.311  1.00  3.31           H  
ATOM   2276  N   GLY A 145      -9.734   4.478  -7.219  1.00  2.78           N  
ATOM   2277  CA  GLY A 145     -11.042   4.522  -7.844  1.00  2.78           C  
ATOM   2278  C   GLY A 145     -12.093   3.863  -6.958  1.00  2.78           C  
ATOM   2279  O   GLY A 145     -13.122   4.467  -6.625  1.00  2.78           O  
ATOM   2280  H   GLY A 145      -9.004   3.915  -7.634  1.00  2.78           H  
ATOM   2281 1HA  GLY A 145     -11.318   5.558  -8.035  1.00  2.78           H  
ATOM   2282 2HA  GLY A 145     -11.000   4.013  -8.806  1.00  2.78           H  
ATOM   2283  N   ALA A 146     -11.837   2.600  -6.600  1.00  2.28           N  
ATOM   2284  CA  ALA A 146     -12.793   1.827  -5.818  1.00  2.28           C  
ATOM   2285  C   ALA A 146     -13.068   2.434  -4.454  1.00  2.28           C  
ATOM   2286  O   ALA A 146     -14.213   2.485  -4.017  1.00  2.28           O  
ATOM   2287  CB  ALA A 146     -12.270   0.416  -5.636  1.00  2.28           C  
ATOM   2288  H   ALA A 146     -10.951   2.173  -6.884  1.00  2.28           H  
ATOM   2289  HA  ALA A 146     -13.731   1.796  -6.371  1.00  2.28           H  
ATOM   2290 1HB  ALA A 146     -12.996  -0.176  -5.082  1.00  2.28           H  
ATOM   2291 2HB  ALA A 146     -12.098  -0.038  -6.611  1.00  2.28           H  
ATOM   2292 3HB  ALA A 146     -11.333   0.447  -5.082  1.00  2.28           H  
ATOM   2293  N   ARG A 147     -12.032   2.923  -3.794  1.00  1.89           N  
ATOM   2294  CA  ARG A 147     -12.138   3.501  -2.471  1.00  1.89           C  
ATOM   2295  C   ARG A 147     -12.984   4.754  -2.503  1.00  1.89           C  
ATOM   2296  O   ARG A 147     -13.820   4.939  -1.626  1.00  1.89           O  
ATOM   2297  CB  ARG A 147     -10.757   3.771  -1.920  1.00  1.89           C  
ATOM   2298  CG  ARG A 147     -10.630   4.243  -0.496  1.00  1.89           C  
ATOM   2299  CD  ARG A 147      -9.184   4.267  -0.159  1.00  1.89           C  
ATOM   2300  NE  ARG A 147      -8.877   4.702   1.170  1.00  1.89           N  
ATOM   2301  CZ  ARG A 147      -8.745   3.871   2.191  1.00  1.89           C  
ATOM   2302  NH1 ARG A 147      -8.924   2.612   2.045  1.00  1.89           N  
ATOM   2303  NH2 ARG A 147      -8.410   4.308   3.362  1.00  1.89           N  
ATOM   2304  H   ARG A 147     -11.115   2.879  -4.206  1.00  1.89           H  
ATOM   2305  HA  ARG A 147     -12.620   2.776  -1.819  1.00  1.89           H  
ATOM   2306 1HB  ARG A 147     -10.183   2.856  -1.984  1.00  1.89           H  
ATOM   2307 2HB  ARG A 147     -10.261   4.516  -2.547  1.00  1.89           H  
ATOM   2308 1HG  ARG A 147     -11.037   5.249  -0.391  1.00  1.89           H  
ATOM   2309 2HG  ARG A 147     -11.139   3.554   0.178  1.00  1.89           H  
ATOM   2310 1HD  ARG A 147      -8.827   3.244  -0.243  1.00  1.89           H  
ATOM   2311 2HD  ARG A 147      -8.632   4.865  -0.853  1.00  1.89           H  
ATOM   2312  HE  ARG A 147      -8.728   5.701   1.363  1.00  1.89           H  
ATOM   2313 1HH1 ARG A 147      -9.206   2.198   1.151  1.00  1.89           H  
ATOM   2314 2HH1 ARG A 147      -8.792   2.022   2.861  1.00  1.89           H  
ATOM   2315 1HH2 ARG A 147      -8.264   5.315   3.473  1.00  1.89           H  
ATOM   2316 2HH2 ARG A 147      -8.294   3.600   4.111  1.00  1.89           H  
ATOM   2317  N   LEU A 148     -12.815   5.614  -3.518  1.00  1.60           N  
ATOM   2318  CA  LEU A 148     -13.673   6.792  -3.587  1.00  1.60           C  
ATOM   2319  C   LEU A 148     -15.120   6.359  -3.814  1.00  1.60           C  
ATOM   2320  O   LEU A 148     -16.044   6.901  -3.203  1.00  1.60           O  
ATOM   2321  CB  LEU A 148     -13.201   7.737  -4.696  1.00  1.60           C  
ATOM   2322  CG  LEU A 148     -11.863   8.437  -4.406  1.00  1.60           C  
ATOM   2323  CD1 LEU A 148     -11.365   9.168  -5.641  1.00  1.60           C  
ATOM   2324  CD2 LEU A 148     -12.023   9.435  -3.244  1.00  1.60           C  
ATOM   2325  H   LEU A 148     -12.096   5.469  -4.234  1.00  1.60           H  
ATOM   2326  HA  LEU A 148     -13.615   7.321  -2.638  1.00  1.60           H  
ATOM   2327 1HB  LEU A 148     -13.075   7.152  -5.612  1.00  1.60           H  
ATOM   2328 2HB  LEU A 148     -13.961   8.497  -4.868  1.00  1.60           H  
ATOM   2329  HG  LEU A 148     -11.153   7.685  -4.145  1.00  1.60           H  
ATOM   2330 1HD1 LEU A 148     -10.402   9.637  -5.422  1.00  1.60           H  
ATOM   2331 2HD1 LEU A 148     -11.242   8.450  -6.455  1.00  1.60           H  
ATOM   2332 3HD1 LEU A 148     -12.084   9.931  -5.930  1.00  1.60           H  
ATOM   2333 1HD2 LEU A 148     -11.066   9.914  -3.040  1.00  1.60           H  
ATOM   2334 2HD2 LEU A 148     -12.754  10.198  -3.514  1.00  1.60           H  
ATOM   2335 3HD2 LEU A 148     -12.361   8.908  -2.353  1.00  1.60           H  
ATOM   2336  N   MET A 149     -15.331   5.333  -4.646  1.00  1.41           N  
ATOM   2337  CA  MET A 149     -16.688   4.839  -4.868  1.00  1.41           C  
ATOM   2338  C   MET A 149     -17.303   4.353  -3.562  1.00  1.41           C  
ATOM   2339  O   MET A 149     -18.426   4.735  -3.209  1.00  1.41           O  
ATOM   2340  CB  MET A 149     -16.704   3.680  -5.853  1.00  1.41           C  
ATOM   2341  CG  MET A 149     -18.089   3.117  -6.092  1.00  1.41           C  
ATOM   2342  SD  MET A 149     -18.034   1.594  -6.993  1.00  1.41           S  
ATOM   2343  CE  MET A 149     -17.360   0.601  -5.680  1.00  1.41           C  
ATOM   2344  H   MET A 149     -14.550   4.909  -5.152  1.00  1.41           H  
ATOM   2345  HA  MET A 149     -17.300   5.654  -5.249  1.00  1.41           H  
ATOM   2346 1HB  MET A 149     -16.279   4.000  -6.803  1.00  1.41           H  
ATOM   2347 2HB  MET A 149     -16.093   2.874  -5.482  1.00  1.41           H  
ATOM   2348 1HG  MET A 149     -18.573   2.933  -5.132  1.00  1.41           H  
ATOM   2349 2HG  MET A 149     -18.690   3.832  -6.651  1.00  1.41           H  
ATOM   2350 1HE  MET A 149     -17.236  -0.426  -6.019  1.00  1.41           H  
ATOM   2351 2HE  MET A 149     -16.390   1.007  -5.374  1.00  1.41           H  
ATOM   2352 3HE  MET A 149     -18.043   0.624  -4.832  1.00  1.41           H  
ATOM   2353  N   TRP A 150     -16.551   3.520  -2.835  1.00  1.28           N  
ATOM   2354  CA  TRP A 150     -17.035   2.945  -1.593  1.00  1.28           C  
ATOM   2355  C   TRP A 150     -17.187   4.016  -0.530  1.00  1.28           C  
ATOM   2356  O   TRP A 150     -18.103   3.951   0.287  1.00  1.28           O  
ATOM   2357  CB  TRP A 150     -16.101   1.838  -1.099  1.00  1.28           C  
ATOM   2358  CG  TRP A 150     -16.187   0.582  -1.905  1.00  1.28           C  
ATOM   2359  CD1 TRP A 150     -15.211   0.013  -2.668  1.00  1.28           C  
ATOM   2360  CD2 TRP A 150     -17.343  -0.262  -2.046  1.00  1.28           C  
ATOM   2361  NE1 TRP A 150     -15.681  -1.120  -3.268  1.00  1.28           N  
ATOM   2362  CE2 TRP A 150     -16.985  -1.305  -2.900  1.00  1.28           C  
ATOM   2363  CE3 TRP A 150     -18.635  -0.219  -1.521  1.00  1.28           C  
ATOM   2364  CZ2 TRP A 150     -17.874  -2.300  -3.248  1.00  1.28           C  
ATOM   2365  CZ3 TRP A 150     -19.526  -1.217  -1.873  1.00  1.28           C  
ATOM   2366  CH2 TRP A 150     -19.157  -2.227  -2.714  1.00  1.28           C  
ATOM   2367  H   TRP A 150     -15.630   3.258  -3.179  1.00  1.28           H  
ATOM   2368  HA  TRP A 150     -18.009   2.503  -1.778  1.00  1.28           H  
ATOM   2369 1HB  TRP A 150     -15.074   2.201  -1.146  1.00  1.28           H  
ATOM   2370 2HB  TRP A 150     -16.315   1.610  -0.062  1.00  1.28           H  
ATOM   2371  HD1 TRP A 150     -14.208   0.398  -2.781  1.00  1.28           H  
ATOM   2372  HE1 TRP A 150     -15.151  -1.724  -3.883  1.00  1.28           H  
ATOM   2373  HE3 TRP A 150     -18.934   0.585  -0.845  1.00  1.28           H  
ATOM   2374  HZ2 TRP A 150     -17.599  -3.115  -3.916  1.00  1.28           H  
ATOM   2375  HZ3 TRP A 150     -20.530  -1.179  -1.467  1.00  1.28           H  
ATOM   2376  HH2 TRP A 150     -19.886  -2.996  -2.969  1.00  1.28           H  
ATOM   2377  N   GLY A 151     -16.327   5.030  -0.574  1.00  1.18           N  
ATOM   2378  CA  GLY A 151     -16.375   6.161   0.332  1.00  1.18           C  
ATOM   2379  C   GLY A 151     -17.722   6.836   0.183  1.00  1.18           C  
ATOM   2380  O   GLY A 151     -18.449   7.022   1.160  1.00  1.18           O  
ATOM   2381  H   GLY A 151     -15.579   5.012  -1.257  1.00  1.18           H  
ATOM   2382 1HA  GLY A 151     -16.225   5.827   1.358  1.00  1.18           H  
ATOM   2383 2HA  GLY A 151     -15.574   6.857   0.080  1.00  1.18           H  
ATOM   2384  N   VAL A 152     -18.078   7.176  -1.050  1.00  1.10           N  
ATOM   2385  CA  VAL A 152     -19.351   7.827  -1.289  1.00  1.10           C  
ATOM   2386  C   VAL A 152     -20.501   6.951  -0.824  1.00  1.10           C  
ATOM   2387  O   VAL A 152     -21.406   7.422  -0.131  1.00  1.10           O  
ATOM   2388  CB  VAL A 152     -19.527   8.151  -2.780  1.00  1.10           C  
ATOM   2389  CG1 VAL A 152     -20.957   8.617  -3.040  1.00  1.10           C  
ATOM   2390  CG2 VAL A 152     -18.536   9.234  -3.180  1.00  1.10           C  
ATOM   2391  H   VAL A 152     -17.439   6.992  -1.829  1.00  1.10           H  
ATOM   2392  HA  VAL A 152     -19.370   8.761  -0.725  1.00  1.10           H  
ATOM   2393  HB  VAL A 152     -19.347   7.247  -3.370  1.00  1.10           H  
ATOM   2394 1HG1 VAL A 152     -21.079   8.838  -4.100  1.00  1.10           H  
ATOM   2395 2HG1 VAL A 152     -21.654   7.828  -2.752  1.00  1.10           H  
ATOM   2396 3HG1 VAL A 152     -21.161   9.514  -2.455  1.00  1.10           H  
ATOM   2397 1HG2 VAL A 152     -18.653   9.460  -4.238  1.00  1.10           H  
ATOM   2398 2HG2 VAL A 152     -18.722  10.131  -2.592  1.00  1.10           H  
ATOM   2399 3HG2 VAL A 152     -17.525   8.885  -2.995  1.00  1.10           H  
ATOM   2400  N   LEU A 153     -20.448   5.659  -1.137  1.00  1.04           N  
ATOM   2401  CA  LEU A 153     -21.520   4.779  -0.706  1.00  1.04           C  
ATOM   2402  C   LEU A 153     -21.615   4.728   0.825  1.00  1.04           C  
ATOM   2403  O   LEU A 153     -22.710   4.804   1.382  1.00  1.04           O  
ATOM   2404  CB  LEU A 153     -21.267   3.383  -1.284  1.00  1.04           C  
ATOM   2405  CG  LEU A 153     -21.415   3.280  -2.798  1.00  1.04           C  
ATOM   2406  CD1 LEU A 153     -20.918   1.917  -3.278  1.00  1.04           C  
ATOM   2407  CD2 LEU A 153     -22.867   3.495  -3.150  1.00  1.04           C  
ATOM   2408  H   LEU A 153     -19.681   5.299  -1.707  1.00  1.04           H  
ATOM   2409  HA  LEU A 153     -22.459   5.163  -1.099  1.00  1.04           H  
ATOM   2410 1HB  LEU A 153     -20.261   3.073  -1.017  1.00  1.04           H  
ATOM   2411 2HB  LEU A 153     -21.970   2.691  -0.836  1.00  1.04           H  
ATOM   2412  HG  LEU A 153     -20.813   4.048  -3.280  1.00  1.04           H  
ATOM   2413 1HD1 LEU A 153     -21.022   1.851  -4.360  1.00  1.04           H  
ATOM   2414 2HD1 LEU A 153     -19.875   1.811  -3.018  1.00  1.04           H  
ATOM   2415 3HD1 LEU A 153     -21.498   1.127  -2.807  1.00  1.04           H  
ATOM   2416 1HD2 LEU A 153     -22.990   3.435  -4.232  1.00  1.04           H  
ATOM   2417 2HD2 LEU A 153     -23.476   2.728  -2.671  1.00  1.04           H  
ATOM   2418 3HD2 LEU A 153     -23.182   4.480  -2.802  1.00  1.04           H  
ATOM   2419  N   SER A 154     -20.470   4.698   1.512  1.00  0.98           N  
ATOM   2420  CA  SER A 154     -20.396   4.662   2.975  1.00  0.98           C  
ATOM   2421  C   SER A 154     -21.055   5.901   3.575  1.00  0.98           C  
ATOM   2422  O   SER A 154     -21.745   5.827   4.606  1.00  0.98           O  
ATOM   2423  CB  SER A 154     -18.946   4.561   3.429  1.00  0.98           C  
ATOM   2424  OG  SER A 154     -18.845   4.478   4.828  1.00  0.98           O  
ATOM   2425  H   SER A 154     -19.596   4.653   0.999  1.00  0.98           H  
ATOM   2426  HA  SER A 154     -20.930   3.786   3.331  1.00  0.98           H  
ATOM   2427 1HB  SER A 154     -18.484   3.683   2.973  1.00  0.98           H  
ATOM   2428 2HB  SER A 154     -18.403   5.428   3.081  1.00  0.98           H  
ATOM   2429  HG  SER A 154     -19.108   3.566   5.069  1.00  0.98           H  
ATOM   2430  N   THR A 155     -20.887   7.046   2.912  1.00  0.92           N  
ATOM   2431  CA  THR A 155     -21.456   8.261   3.452  1.00  0.92           C  
ATOM   2432  C   THR A 155     -22.988   8.285   3.379  1.00  0.92           C  
ATOM   2433  O   THR A 155     -23.612   9.105   4.044  1.00  0.92           O  
ATOM   2434  CB  THR A 155     -20.870   9.551   2.813  1.00  0.92           C  
ATOM   2435  OG1 THR A 155     -21.122   9.598   1.395  1.00  0.92           O  
ATOM   2436  CG2 THR A 155     -19.365   9.643   3.105  1.00  0.92           C  
ATOM   2437  H   THR A 155     -20.308   7.066   2.068  1.00  0.92           H  
ATOM   2438  HA  THR A 155     -21.166   8.296   4.491  1.00  0.92           H  
ATOM   2439  HB  THR A 155     -21.353  10.415   3.268  1.00  0.92           H  
ATOM   2440  HG1 THR A 155     -21.154   8.699   1.003  1.00  0.92           H  
ATOM   2441 1HG2 THR A 155     -18.966  10.562   2.681  1.00  0.92           H  
ATOM   2442 2HG2 THR A 155     -19.205   9.639   4.183  1.00  0.92           H  
ATOM   2443 3HG2 THR A 155     -18.859   8.803   2.671  1.00  0.92           H  
ATOM   2444  N   VAL A 156     -23.624   7.381   2.632  1.00  0.88           N  
ATOM   2445  CA  VAL A 156     -25.078   7.411   2.591  1.00  0.88           C  
ATOM   2446  C   VAL A 156     -25.688   7.105   3.984  1.00  0.88           C  
ATOM   2447  O   VAL A 156     -26.386   7.969   4.529  1.00  0.88           O  
ATOM   2448  CB  VAL A 156     -25.627   6.499   1.471  1.00  0.88           C  
ATOM   2449  CG1 VAL A 156     -27.142   6.407   1.571  1.00  0.88           C  
ATOM   2450  CG2 VAL A 156     -25.193   7.074   0.130  1.00  0.88           C  
ATOM   2451  H   VAL A 156     -23.117   6.670   2.104  1.00  0.88           H  
ATOM   2452  HA  VAL A 156     -25.376   8.424   2.320  1.00  0.88           H  
ATOM   2453  HB  VAL A 156     -25.218   5.513   1.544  1.00  0.88           H  
ATOM   2454 1HG1 VAL A 156     -27.519   5.772   0.772  1.00  0.88           H  
ATOM   2455 2HG1 VAL A 156     -27.421   5.980   2.532  1.00  0.88           H  
ATOM   2456 3HG1 VAL A 156     -27.573   7.403   1.477  1.00  0.88           H  
ATOM   2457 1HG2 VAL A 156     -25.562   6.442  -0.675  1.00  0.88           H  
ATOM   2458 2HG2 VAL A 156     -25.595   8.081   0.019  1.00  0.88           H  
ATOM   2459 3HG2 VAL A 156     -24.099   7.110   0.093  1.00  0.88           H  
ATOM   2460  N   PRO A 157     -25.465   5.922   4.618  1.00  0.84           N  
ATOM   2461  CA  PRO A 157     -25.919   5.651   5.964  1.00  0.84           C  
ATOM   2462  C   PRO A 157     -25.284   6.600   6.976  1.00  0.84           C  
ATOM   2463  O   PRO A 157     -25.880   6.868   8.019  1.00  0.84           O  
ATOM   2464  CB  PRO A 157     -25.496   4.207   6.178  1.00  0.84           C  
ATOM   2465  CG  PRO A 157     -24.417   3.964   5.184  1.00  0.84           C  
ATOM   2466  CD  PRO A 157     -24.791   4.773   3.998  1.00  0.84           C  
ATOM   2467  HA  PRO A 157     -27.014   5.736   5.991  1.00  0.84           H  
ATOM   2468 1HB  PRO A 157     -25.131   4.091   7.199  1.00  0.84           H  
ATOM   2469 2HB  PRO A 157     -26.357   3.533   6.068  1.00  0.84           H  
ATOM   2470 1HG  PRO A 157     -23.470   4.300   5.599  1.00  0.84           H  
ATOM   2471 2HG  PRO A 157     -24.314   2.893   4.968  1.00  0.84           H  
ATOM   2472 1HD  PRO A 157     -23.893   5.030   3.486  1.00  0.84           H  
ATOM   2473 2HD  PRO A 157     -25.485   4.199   3.372  1.00  0.84           H  
ATOM   2474  N   PHE A 158     -24.116   7.172   6.661  1.00  0.81           N  
ATOM   2475  CA  PHE A 158     -23.539   8.140   7.582  1.00  0.81           C  
ATOM   2476  C   PHE A 158     -24.441   9.357   7.682  1.00  0.81           C  
ATOM   2477  O   PHE A 158     -24.726   9.835   8.781  1.00  0.81           O  
ATOM   2478  CB  PHE A 158     -22.165   8.577   7.156  1.00  0.81           C  
ATOM   2479  CG  PHE A 158     -21.589   9.556   8.026  1.00  0.81           C  
ATOM   2480  CD1 PHE A 158     -21.724   9.452   9.397  1.00  0.81           C  
ATOM   2481  CD2 PHE A 158     -20.886  10.604   7.484  1.00  0.81           C  
ATOM   2482  CE1 PHE A 158     -21.177  10.391  10.198  1.00  0.81           C  
ATOM   2483  CE2 PHE A 158     -20.330  11.540   8.285  1.00  0.81           C  
ATOM   2484  CZ  PHE A 158     -20.477  11.439   9.643  1.00  0.81           C  
ATOM   2485  H   PHE A 158     -23.593   6.916   5.820  1.00  0.81           H  
ATOM   2486  HA  PHE A 158     -23.466   7.680   8.567  1.00  0.81           H  
ATOM   2487 1HB  PHE A 158     -21.495   7.727   7.063  1.00  0.81           H  
ATOM   2488 2HB  PHE A 158     -22.255   9.040   6.200  1.00  0.81           H  
ATOM   2489  HD1 PHE A 158     -22.282   8.618   9.826  1.00  0.81           H  
ATOM   2490  HD2 PHE A 158     -20.783  10.674   6.400  1.00  0.81           H  
ATOM   2491  HE1 PHE A 158     -21.295  10.324  11.275  1.00  0.81           H  
ATOM   2492  HE2 PHE A 158     -19.783  12.366   7.850  1.00  0.81           H  
ATOM   2493  HZ  PHE A 158     -20.048  12.195  10.285  1.00  0.81           H  
ATOM   2494  N   LEU A 159     -24.897   9.861   6.530  1.00  0.79           N  
ATOM   2495  CA  LEU A 159     -25.774  11.020   6.527  1.00  0.79           C  
ATOM   2496  C   LEU A 159     -27.052  10.681   7.276  1.00  0.79           C  
ATOM   2497  O   LEU A 159     -27.586  11.516   8.008  1.00  0.79           O  
ATOM   2498  CB  LEU A 159     -26.098  11.444   5.091  1.00  0.79           C  
ATOM   2499  CG  LEU A 159     -24.934  12.053   4.288  1.00  0.79           C  
ATOM   2500  CD1 LEU A 159     -25.359  12.214   2.842  1.00  0.79           C  
ATOM   2501  CD2 LEU A 159     -24.548  13.374   4.893  1.00  0.79           C  
ATOM   2502  H   LEU A 159     -24.615   9.441   5.643  1.00  0.79           H  
ATOM   2503  HA  LEU A 159     -25.274  11.837   7.034  1.00  0.79           H  
ATOM   2504 1HB  LEU A 159     -26.438  10.563   4.547  1.00  0.79           H  
ATOM   2505 2HB  LEU A 159     -26.909  12.167   5.114  1.00  0.79           H  
ATOM   2506  HG  LEU A 159     -24.081  11.398   4.321  1.00  0.79           H  
ATOM   2507 1HD1 LEU A 159     -24.537  12.637   2.266  1.00  0.79           H  
ATOM   2508 2HD1 LEU A 159     -25.619  11.232   2.437  1.00  0.79           H  
ATOM   2509 3HD1 LEU A 159     -26.222  12.873   2.785  1.00  0.79           H  
ATOM   2510 1HD2 LEU A 159     -23.722  13.804   4.328  1.00  0.79           H  
ATOM   2511 2HD2 LEU A 159     -25.400  14.052   4.868  1.00  0.79           H  
ATOM   2512 3HD2 LEU A 159     -24.243  13.213   5.909  1.00  0.79           H  
ATOM   2513  N   TYR A 160     -27.537   9.445   7.116  1.00  0.78           N  
ATOM   2514  CA  TYR A 160     -28.714   9.008   7.861  1.00  0.78           C  
ATOM   2515  C   TYR A 160     -28.456   9.140   9.366  1.00  0.78           C  
ATOM   2516  O   TYR A 160     -29.285   9.678  10.104  1.00  0.78           O  
ATOM   2517  CB  TYR A 160     -29.120   7.588   7.523  1.00  0.78           C  
ATOM   2518  CG  TYR A 160     -30.311   7.166   8.305  1.00  0.78           C  
ATOM   2519  CD1 TYR A 160     -31.571   7.557   7.893  1.00  0.78           C  
ATOM   2520  CD2 TYR A 160     -30.151   6.415   9.449  1.00  0.78           C  
ATOM   2521  CE1 TYR A 160     -32.675   7.188   8.618  1.00  0.78           C  
ATOM   2522  CE2 TYR A 160     -31.243   6.040  10.177  1.00  0.78           C  
ATOM   2523  CZ  TYR A 160     -32.518   6.427   9.761  1.00  0.78           C  
ATOM   2524  OH  TYR A 160     -33.634   6.073  10.478  1.00  0.78           O  
ATOM   2525  H   TYR A 160     -27.076   8.811   6.459  1.00  0.78           H  
ATOM   2526  HA  TYR A 160     -29.545   9.666   7.609  1.00  0.78           H  
ATOM   2527 1HB  TYR A 160     -29.342   7.502   6.459  1.00  0.78           H  
ATOM   2528 2HB  TYR A 160     -28.316   6.908   7.752  1.00  0.78           H  
ATOM   2529  HD1 TYR A 160     -31.687   8.160   6.992  1.00  0.78           H  
ATOM   2530  HD2 TYR A 160     -29.156   6.128   9.775  1.00  0.78           H  
ATOM   2531  HE1 TYR A 160     -33.668   7.497   8.294  1.00  0.78           H  
ATOM   2532  HE2 TYR A 160     -31.100   5.454  11.077  1.00  0.78           H  
ATOM   2533  HH  TYR A 160     -34.408   6.480  10.082  1.00  0.78           H  
ATOM   2534  N   ILE A 161     -27.305   8.652   9.833  1.00  0.78           N  
ATOM   2535  CA  ILE A 161     -26.982   8.764  11.251  1.00  0.78           C  
ATOM   2536  C   ILE A 161     -26.946  10.213  11.690  1.00  0.78           C  
ATOM   2537  O   ILE A 161     -27.513  10.565  12.724  1.00  0.78           O  
ATOM   2538  CB  ILE A 161     -25.614   8.130  11.595  1.00  0.78           C  
ATOM   2539  CG1 ILE A 161     -25.681   6.626  11.463  1.00  0.78           C  
ATOM   2540  CG2 ILE A 161     -25.150   8.552  12.981  1.00  0.78           C  
ATOM   2541  CD1 ILE A 161     -24.334   5.960  11.512  1.00  0.78           C  
ATOM   2542  H   ILE A 161     -26.655   8.193   9.192  1.00  0.78           H  
ATOM   2543  HA  ILE A 161     -27.756   8.250  11.820  1.00  0.78           H  
ATOM   2544  HB  ILE A 161     -24.881   8.474  10.870  1.00  0.78           H  
ATOM   2545 1HG1 ILE A 161     -26.297   6.221  12.271  1.00  0.78           H  
ATOM   2546 2HG1 ILE A 161     -26.150   6.384  10.515  1.00  0.78           H  
ATOM   2547 1HG2 ILE A 161     -24.180   8.120  13.183  1.00  0.78           H  
ATOM   2548 2HG2 ILE A 161     -25.078   9.634  13.015  1.00  0.78           H  
ATOM   2549 3HG2 ILE A 161     -25.857   8.213  13.723  1.00  0.78           H  
ATOM   2550 1HD1 ILE A 161     -24.475   4.913  11.408  1.00  0.78           H  
ATOM   2551 2HD1 ILE A 161     -23.716   6.329  10.697  1.00  0.78           H  
ATOM   2552 3HD1 ILE A 161     -23.852   6.171  12.460  1.00  0.78           H  
ATOM   2553  N   LEU A 162     -26.318  11.075  10.894  1.00  0.79           N  
ATOM   2554  CA  LEU A 162     -26.234  12.471  11.284  1.00  0.79           C  
ATOM   2555  C   LEU A 162     -27.639  13.074  11.377  1.00  0.79           C  
ATOM   2556  O   LEU A 162     -27.945  13.838  12.302  1.00  0.79           O  
ATOM   2557  CB  LEU A 162     -25.439  13.258  10.240  1.00  0.79           C  
ATOM   2558  CG  LEU A 162     -23.944  12.900  10.092  1.00  0.79           C  
ATOM   2559  CD1 LEU A 162     -23.382  13.690   8.952  1.00  0.79           C  
ATOM   2560  CD2 LEU A 162     -23.210  13.167  11.344  1.00  0.79           C  
ATOM   2561  H   LEU A 162     -25.871  10.740  10.038  1.00  0.79           H  
ATOM   2562  HA  LEU A 162     -25.750  12.537  12.255  1.00  0.79           H  
ATOM   2563 1HB  LEU A 162     -25.908  13.104   9.270  1.00  0.79           H  
ATOM   2564 2HB  LEU A 162     -25.505  14.316  10.484  1.00  0.79           H  
ATOM   2565  HG  LEU A 162     -23.851  11.849   9.849  1.00  0.79           H  
ATOM   2566 1HD1 LEU A 162     -22.344  13.445   8.808  1.00  0.79           H  
ATOM   2567 2HD1 LEU A 162     -23.931  13.456   8.068  1.00  0.79           H  
ATOM   2568 3HD1 LEU A 162     -23.472  14.751   9.169  1.00  0.79           H  
ATOM   2569 1HD2 LEU A 162     -22.171  12.917  11.234  1.00  0.79           H  
ATOM   2570 2HD2 LEU A 162     -23.287  14.216  11.573  1.00  0.79           H  
ATOM   2571 3HD2 LEU A 162     -23.640  12.565  12.137  1.00  0.79           H  
ATOM   2572  N   TYR A 163     -28.513  12.696  10.434  1.00  0.81           N  
ATOM   2573  CA  TYR A 163     -29.892  13.161  10.409  1.00  0.81           C  
ATOM   2574  C   TYR A 163     -30.584  12.787  11.700  1.00  0.81           C  
ATOM   2575  O   TYR A 163     -31.148  13.639  12.373  1.00  0.81           O  
ATOM   2576  CB  TYR A 163     -30.657  12.534   9.234  1.00  0.81           C  
ATOM   2577  CG  TYR A 163     -32.119  12.895   9.127  1.00  0.81           C  
ATOM   2578  CD1 TYR A 163     -32.509  14.059   8.485  1.00  0.81           C  
ATOM   2579  CD2 TYR A 163     -33.073  12.054   9.687  1.00  0.81           C  
ATOM   2580  CE1 TYR A 163     -33.853  14.373   8.385  1.00  0.81           C  
ATOM   2581  CE2 TYR A 163     -34.410  12.371   9.599  1.00  0.81           C  
ATOM   2582  CZ  TYR A 163     -34.804  13.524   8.949  1.00  0.81           C  
ATOM   2583  OH  TYR A 163     -36.140  13.840   8.859  1.00  0.81           O  
ATOM   2584  H   TYR A 163     -28.200  12.076   9.688  1.00  0.81           H  
ATOM   2585  HA  TYR A 163     -29.898  14.247  10.317  1.00  0.81           H  
ATOM   2586 1HB  TYR A 163     -30.167  12.815   8.301  1.00  0.81           H  
ATOM   2587 2HB  TYR A 163     -30.604  11.468   9.299  1.00  0.81           H  
ATOM   2588  HD1 TYR A 163     -31.758  14.719   8.050  1.00  0.81           H  
ATOM   2589  HD2 TYR A 163     -32.762  11.143  10.195  1.00  0.81           H  
ATOM   2590  HE1 TYR A 163     -34.164  15.284   7.875  1.00  0.81           H  
ATOM   2591  HE2 TYR A 163     -35.155  11.710  10.040  1.00  0.81           H  
ATOM   2592  HH  TYR A 163     -36.657  13.175   9.319  1.00  0.81           H  
ATOM   2593  N   VAL A 164     -30.519  11.512  12.067  1.00  0.85           N  
ATOM   2594  CA  VAL A 164     -31.213  11.039  13.254  1.00  0.85           C  
ATOM   2595  C   VAL A 164     -30.676  11.657  14.538  1.00  0.85           C  
ATOM   2596  O   VAL A 164     -31.455  12.080  15.408  1.00  0.85           O  
ATOM   2597  CB  VAL A 164     -31.139   9.512  13.340  1.00  0.85           C  
ATOM   2598  CG1 VAL A 164     -31.701   9.036  14.681  1.00  0.85           C  
ATOM   2599  CG2 VAL A 164     -31.927   8.912  12.211  1.00  0.85           C  
ATOM   2600  H   VAL A 164     -30.004  10.853  11.480  1.00  0.85           H  
ATOM   2601  HA  VAL A 164     -32.262  11.315  13.154  1.00  0.85           H  
ATOM   2602  HB  VAL A 164     -30.102   9.203  13.257  1.00  0.85           H  
ATOM   2603 1HG1 VAL A 164     -31.644   7.953  14.725  1.00  0.85           H  
ATOM   2604 2HG1 VAL A 164     -31.126   9.466  15.499  1.00  0.85           H  
ATOM   2605 3HG1 VAL A 164     -32.735   9.340  14.768  1.00  0.85           H  
ATOM   2606 1HG2 VAL A 164     -31.861   7.833  12.282  1.00  0.85           H  
ATOM   2607 2HG2 VAL A 164     -32.968   9.220  12.282  1.00  0.85           H  
ATOM   2608 3HG2 VAL A 164     -31.515   9.244  11.258  1.00  0.85           H  
ATOM   2609  N   LEU A 165     -29.356  11.747  14.661  1.00  0.90           N  
ATOM   2610  CA  LEU A 165     -28.787  12.315  15.867  1.00  0.90           C  
ATOM   2611  C   LEU A 165     -29.207  13.782  16.036  1.00  0.90           C  
ATOM   2612  O   LEU A 165     -29.455  14.252  17.155  1.00  0.90           O  
ATOM   2613  CB  LEU A 165     -27.265  12.235  15.803  1.00  0.90           C  
ATOM   2614  CG  LEU A 165     -26.644  10.825  15.852  1.00  0.90           C  
ATOM   2615  CD1 LEU A 165     -25.168  10.957  15.632  1.00  0.90           C  
ATOM   2616  CD2 LEU A 165     -26.947  10.165  17.150  1.00  0.90           C  
ATOM   2617  H   LEU A 165     -28.742  11.402  13.919  1.00  0.90           H  
ATOM   2618  HA  LEU A 165     -29.136  11.745  16.719  1.00  0.90           H  
ATOM   2619 1HB  LEU A 165     -26.952  12.683  14.859  1.00  0.90           H  
ATOM   2620 2HB  LEU A 165     -26.849  12.818  16.616  1.00  0.90           H  
ATOM   2621  HG  LEU A 165     -27.052  10.219  15.056  1.00  0.90           H  
ATOM   2622 1HD1 LEU A 165     -24.710   9.970  15.647  1.00  0.90           H  
ATOM   2623 2HD1 LEU A 165     -24.987  11.431  14.669  1.00  0.90           H  
ATOM   2624 3HD1 LEU A 165     -24.745  11.572  16.425  1.00  0.90           H  
ATOM   2625 1HD2 LEU A 165     -26.501   9.173  17.169  1.00  0.90           H  
ATOM   2626 2HD2 LEU A 165     -26.539  10.762  17.954  1.00  0.90           H  
ATOM   2627 3HD2 LEU A 165     -28.025  10.078  17.256  1.00  0.90           H  
ATOM   2628  N   TRP A 166     -29.264  14.529  14.930  1.00  0.96           N  
ATOM   2629  CA  TRP A 166     -29.655  15.926  15.016  1.00  0.96           C  
ATOM   2630  C   TRP A 166     -31.184  16.074  15.203  1.00  0.96           C  
ATOM   2631  O   TRP A 166     -31.652  16.771  16.110  1.00  0.96           O  
ATOM   2632  CB  TRP A 166     -29.147  16.691  13.795  1.00  0.96           C  
ATOM   2633  CG  TRP A 166     -29.284  18.194  13.904  1.00  0.96           C  
ATOM   2634  CD1 TRP A 166     -28.383  19.036  14.500  1.00  0.96           C  
ATOM   2635  CD2 TRP A 166     -30.345  19.041  13.403  1.00  0.96           C  
ATOM   2636  NE1 TRP A 166     -28.818  20.336  14.405  1.00  0.96           N  
ATOM   2637  CE2 TRP A 166     -30.014  20.357  13.738  1.00  0.96           C  
ATOM   2638  CE3 TRP A 166     -31.515  18.797  12.713  1.00  0.96           C  
ATOM   2639  CZ2 TRP A 166     -30.831  21.426  13.397  1.00  0.96           C  
ATOM   2640  CZ3 TRP A 166     -32.339  19.855  12.368  1.00  0.96           C  
ATOM   2641  CH2 TRP A 166     -32.006  21.139  12.702  1.00  0.96           C  
ATOM   2642  H   TRP A 166     -29.022  14.135  14.017  1.00  0.96           H  
ATOM   2643  HA  TRP A 166     -29.164  16.360  15.871  1.00  0.96           H  
ATOM   2644 1HB  TRP A 166     -28.094  16.449  13.633  1.00  0.96           H  
ATOM   2645 2HB  TRP A 166     -29.692  16.353  12.910  1.00  0.96           H  
ATOM   2646  HD1 TRP A 166     -27.455  18.721  14.979  1.00  0.96           H  
ATOM   2647  HE1 TRP A 166     -28.340  21.149  14.759  1.00  0.96           H  
ATOM   2648  HE3 TRP A 166     -31.766  17.799  12.454  1.00  0.96           H  
ATOM   2649  HZ2 TRP A 166     -30.578  22.455  13.653  1.00  0.96           H  
ATOM   2650  HZ3 TRP A 166     -33.258  19.638  11.822  1.00  0.96           H  
ATOM   2651  HH2 TRP A 166     -32.673  21.953  12.415  1.00  0.96           H  
ATOM   2652  N   VAL A 167     -31.949  15.400  14.337  1.00  1.03           N  
ATOM   2653  CA  VAL A 167     -33.406  15.487  14.254  1.00  1.03           C  
ATOM   2654  C   VAL A 167     -34.202  14.781  15.346  1.00  1.03           C  
ATOM   2655  O   VAL A 167     -35.200  15.320  15.813  1.00  1.03           O  
ATOM   2656  CB  VAL A 167     -33.900  14.925  12.902  1.00  1.03           C  
ATOM   2657  CG1 VAL A 167     -35.402  14.872  12.867  1.00  1.03           C  
ATOM   2658  CG2 VAL A 167     -33.391  15.776  11.795  1.00  1.03           C  
ATOM   2659  H   VAL A 167     -31.494  14.804  13.658  1.00  1.03           H  
ATOM   2660  HA  VAL A 167     -33.663  16.545  14.288  1.00  1.03           H  
ATOM   2661  HB  VAL A 167     -33.541  13.906  12.785  1.00  1.03           H  
ATOM   2662 1HG1 VAL A 167     -35.723  14.461  11.910  1.00  1.03           H  
ATOM   2663 2HG1 VAL A 167     -35.763  14.239  13.672  1.00  1.03           H  
ATOM   2664 3HG1 VAL A 167     -35.803  15.877  12.986  1.00  1.03           H  
ATOM   2665 1HG2 VAL A 167     -33.732  15.381  10.873  1.00  1.03           H  
ATOM   2666 2HG2 VAL A 167     -33.768  16.787  11.914  1.00  1.03           H  
ATOM   2667 3HG2 VAL A 167     -32.305  15.776  11.809  1.00  1.03           H  
ATOM   2668  N   ARG A 168     -33.825  13.561  15.731  1.00  1.09           N  
ATOM   2669  CA  ARG A 168     -34.650  12.838  16.691  1.00  1.09           C  
ATOM   2670  C   ARG A 168     -34.099  12.970  18.101  1.00  1.09           C  
ATOM   2671  O   ARG A 168     -34.833  13.301  19.048  1.00  1.09           O  
ATOM   2672  CB  ARG A 168     -34.691  11.363  16.328  1.00  1.09           C  
ATOM   2673  CG  ARG A 168     -35.331  11.044  14.984  1.00  1.09           C  
ATOM   2674  CD  ARG A 168     -36.790  11.324  14.963  1.00  1.09           C  
ATOM   2675  NE  ARG A 168     -37.517  10.523  15.935  1.00  1.09           N  
ATOM   2676  CZ  ARG A 168     -37.925   9.256  15.738  1.00  1.09           C  
ATOM   2677  NH1 ARG A 168     -37.662   8.639  14.605  1.00  1.09           N  
ATOM   2678  NH2 ARG A 168     -38.589   8.642  16.687  1.00  1.09           N  
ATOM   2679  H   ARG A 168     -32.984  13.122  15.368  1.00  1.09           H  
ATOM   2680  HA  ARG A 168     -35.662  13.244  16.666  1.00  1.09           H  
ATOM   2681 1HB  ARG A 168     -33.675  10.973  16.310  1.00  1.09           H  
ATOM   2682 2HB  ARG A 168     -35.234  10.812  17.096  1.00  1.09           H  
ATOM   2683 1HG  ARG A 168     -34.850  11.646  14.208  1.00  1.09           H  
ATOM   2684 2HG  ARG A 168     -35.186   9.986  14.761  1.00  1.09           H  
ATOM   2685 1HD  ARG A 168     -36.958  12.378  15.198  1.00  1.09           H  
ATOM   2686 2HD  ARG A 168     -37.190  11.106  13.974  1.00  1.09           H  
ATOM   2687  HE  ARG A 168     -37.748  10.953  16.826  1.00  1.09           H  
ATOM   2688 1HH1 ARG A 168     -37.153   9.116  13.875  1.00  1.09           H  
ATOM   2689 2HH1 ARG A 168     -37.973   7.689  14.465  1.00  1.09           H  
ATOM   2690 1HH2 ARG A 168     -38.798   9.139  17.563  1.00  1.09           H  
ATOM   2691 2HH2 ARG A 168     -38.905   7.697  16.563  1.00  1.09           H  
ATOM   2692  N   LEU A 169     -32.789  12.825  18.247  1.00  1.15           N  
ATOM   2693  CA  LEU A 169     -32.263  12.905  19.596  1.00  1.15           C  
ATOM   2694  C   LEU A 169     -32.395  14.344  20.088  1.00  1.15           C  
ATOM   2695  O   LEU A 169     -32.517  14.579  21.285  1.00  1.15           O  
ATOM   2696  CB  LEU A 169     -30.814  12.414  19.679  1.00  1.15           C  
ATOM   2697  CG  LEU A 169     -30.636  10.903  19.895  1.00  1.15           C  
ATOM   2698  CD1 LEU A 169     -31.154  10.154  18.692  1.00  1.15           C  
ATOM   2699  CD2 LEU A 169     -29.213  10.598  20.139  1.00  1.15           C  
ATOM   2700  H   LEU A 169     -32.197  12.607  17.441  1.00  1.15           H  
ATOM   2701  HA  LEU A 169     -32.862  12.265  20.242  1.00  1.15           H  
ATOM   2702 1HB  LEU A 169     -30.319  12.664  18.760  1.00  1.15           H  
ATOM   2703 2HB  LEU A 169     -30.311  12.936  20.493  1.00  1.15           H  
ATOM   2704  HG  LEU A 169     -31.209  10.597  20.757  1.00  1.15           H  
ATOM   2705 1HD1 LEU A 169     -31.019   9.096  18.871  1.00  1.15           H  
ATOM   2706 2HD1 LEU A 169     -32.208  10.379  18.544  1.00  1.15           H  
ATOM   2707 3HD1 LEU A 169     -30.604  10.439  17.808  1.00  1.15           H  
ATOM   2708 1HD2 LEU A 169     -29.078   9.528  20.307  1.00  1.15           H  
ATOM   2709 2HD2 LEU A 169     -28.636  10.910  19.290  1.00  1.15           H  
ATOM   2710 3HD2 LEU A 169     -28.888  11.141  21.002  1.00  1.15           H  
ATOM   2711  N   GLY A 170     -32.456  15.301  19.164  1.00  1.18           N  
ATOM   2712  CA  GLY A 170     -32.620  16.701  19.518  1.00  1.18           C  
ATOM   2713  C   GLY A 170     -33.889  16.951  20.334  1.00  1.18           C  
ATOM   2714  O   GLY A 170     -33.901  17.819  21.216  1.00  1.18           O  
ATOM   2715  H   GLY A 170     -32.369  15.047  18.188  1.00  1.18           H  
ATOM   2716 1HA  GLY A 170     -31.755  17.034  20.084  1.00  1.18           H  
ATOM   2717 2HA  GLY A 170     -32.656  17.291  18.602  1.00  1.18           H  
ATOM   2718  N   ASP A 171     -34.969  16.201  20.067  1.00  1.20           N  
ATOM   2719  CA  ASP A 171     -36.171  16.433  20.852  1.00  1.20           C  
ATOM   2720  C   ASP A 171     -35.964  15.871  22.237  1.00  1.20           C  
ATOM   2721  O   ASP A 171     -36.357  16.477  23.233  1.00  1.20           O  
ATOM   2722  CB  ASP A 171     -37.422  15.835  20.208  1.00  1.20           C  
ATOM   2723  CG  ASP A 171     -37.912  16.617  18.975  1.00  1.20           C  
ATOM   2724  OD1 ASP A 171     -37.445  17.717  18.761  1.00  1.20           O  
ATOM   2725  OD2 ASP A 171     -38.784  16.126  18.294  1.00  1.20           O  
ATOM   2726  H   ASP A 171     -34.937  15.452  19.377  1.00  1.20           H  
ATOM   2727  HA  ASP A 171     -36.327  17.507  20.943  1.00  1.20           H  
ATOM   2728 1HB  ASP A 171     -37.206  14.808  19.902  1.00  1.20           H  
ATOM   2729 2HB  ASP A 171     -38.225  15.794  20.943  1.00  1.20           H  
ATOM   2730  N   ALA A 172     -35.313  14.714  22.310  1.00  1.20           N  
ATOM   2731  CA  ALA A 172     -35.034  14.123  23.611  1.00  1.20           C  
ATOM   2732  C   ALA A 172     -34.121  15.046  24.426  1.00  1.20           C  
ATOM   2733  O   ALA A 172     -34.308  15.212  25.633  1.00  1.20           O  
ATOM   2734  CB  ALA A 172     -34.427  12.750  23.442  1.00  1.20           C  
ATOM   2735  H   ALA A 172     -35.008  14.258  21.445  1.00  1.20           H  
ATOM   2736  HA  ALA A 172     -35.975  14.025  24.154  1.00  1.20           H  
ATOM   2737 1HB  ALA A 172     -34.239  12.302  24.419  1.00  1.20           H  
ATOM   2738 2HB  ALA A 172     -35.122  12.132  22.886  1.00  1.20           H  
ATOM   2739 3HB  ALA A 172     -33.510  12.830  22.892  1.00  1.20           H  
ATOM   2740  N   ILE A 173     -33.172  15.723  23.766  1.00  1.18           N  
ATOM   2741  CA  ILE A 173     -32.267  16.593  24.508  1.00  1.18           C  
ATOM   2742  C   ILE A 173     -33.065  17.669  25.205  1.00  1.18           C  
ATOM   2743  O   ILE A 173     -32.858  17.930  26.387  1.00  1.18           O  
ATOM   2744  CB  ILE A 173     -31.193  17.298  23.644  1.00  1.18           C  
ATOM   2745  CG1 ILE A 173     -30.182  16.301  23.095  1.00  1.18           C  
ATOM   2746  CG2 ILE A 173     -30.473  18.325  24.488  1.00  1.18           C  
ATOM   2747  CD1 ILE A 173     -29.225  16.858  22.073  1.00  1.18           C  
ATOM   2748  H   ILE A 173     -33.048  15.571  22.766  1.00  1.18           H  
ATOM   2749  HA  ILE A 173     -31.751  16.003  25.258  1.00  1.18           H  
ATOM   2750  HB  ILE A 173     -31.674  17.787  22.795  1.00  1.18           H  
ATOM   2751 1HG1 ILE A 173     -29.622  15.888  23.906  1.00  1.18           H  
ATOM   2752 2HG1 ILE A 173     -30.720  15.524  22.615  1.00  1.18           H  
ATOM   2753 1HG2 ILE A 173     -29.735  18.820  23.883  1.00  1.18           H  
ATOM   2754 2HG2 ILE A 173     -31.189  19.057  24.859  1.00  1.18           H  
ATOM   2755 3HG2 ILE A 173     -29.988  17.833  25.325  1.00  1.18           H  
ATOM   2756 1HD1 ILE A 173     -28.560  16.063  21.728  1.00  1.18           H  
ATOM   2757 2HD1 ILE A 173     -29.776  17.253  21.235  1.00  1.18           H  
ATOM   2758 3HD1 ILE A 173     -28.636  17.650  22.527  1.00  1.18           H  
ATOM   2759  N   GLY A 174     -34.036  18.244  24.510  1.00  1.14           N  
ATOM   2760  CA  GLY A 174     -34.853  19.310  25.074  1.00  1.14           C  
ATOM   2761  C   GLY A 174     -35.577  18.985  26.401  1.00  1.14           C  
ATOM   2762  O   GLY A 174     -35.993  19.912  27.102  1.00  1.14           O  
ATOM   2763  H   GLY A 174     -34.174  17.970  23.531  1.00  1.14           H  
ATOM   2764 1HA  GLY A 174     -34.222  20.186  25.221  1.00  1.14           H  
ATOM   2765 2HA  GLY A 174     -35.598  19.593  24.332  1.00  1.14           H  
ATOM   2766  N   GLU A 175     -35.761  17.701  26.751  1.00  1.09           N  
ATOM   2767  CA  GLU A 175     -36.443  17.364  28.007  1.00  1.09           C  
ATOM   2768  C   GLU A 175     -35.489  17.197  29.204  1.00  1.09           C  
ATOM   2769  O   GLU A 175     -35.926  16.963  30.333  1.00  1.09           O  
ATOM   2770  CB  GLU A 175     -37.290  16.095  27.844  1.00  1.09           C  
ATOM   2771  CG  GLU A 175     -38.461  16.246  26.860  1.00  1.09           C  
ATOM   2772  CD  GLU A 175     -39.354  15.017  26.774  1.00  1.09           C  
ATOM   2773  OE1 GLU A 175     -39.092  14.052  27.455  1.00  1.09           O  
ATOM   2774  OE2 GLU A 175     -40.310  15.055  26.033  1.00  1.09           O  
ATOM   2775  H   GLU A 175     -35.389  16.949  26.169  1.00  1.09           H  
ATOM   2776  HA  GLU A 175     -37.121  18.182  28.246  1.00  1.09           H  
ATOM   2777 1HB  GLU A 175     -36.651  15.283  27.484  1.00  1.09           H  
ATOM   2778 2HB  GLU A 175     -37.691  15.796  28.811  1.00  1.09           H  
ATOM   2779 1HG  GLU A 175     -39.064  17.100  27.162  1.00  1.09           H  
ATOM   2780 2HG  GLU A 175     -38.050  16.459  25.869  1.00  1.09           H  
ATOM   2781  N   HIS A 176     -34.194  17.291  28.951  1.00  1.03           N  
ATOM   2782  CA  HIS A 176     -33.159  17.112  29.963  1.00  1.03           C  
ATOM   2783  C   HIS A 176     -32.868  18.394  30.785  1.00  1.03           C  
ATOM   2784  O   HIS A 176     -33.180  19.500  30.343  1.00  1.03           O  
ATOM   2785  CB  HIS A 176     -31.909  16.544  29.301  1.00  1.03           C  
ATOM   2786  CG  HIS A 176     -32.097  15.119  28.868  1.00  1.03           C  
ATOM   2787  ND1 HIS A 176     -32.649  14.775  27.657  1.00  1.03           N  
ATOM   2788  CD2 HIS A 176     -31.820  13.954  29.495  1.00  1.03           C  
ATOM   2789  CE1 HIS A 176     -32.704  13.468  27.552  1.00  1.03           C  
ATOM   2790  NE2 HIS A 176     -32.212  12.939  28.651  1.00  1.03           N  
ATOM   2791  H   HIS A 176     -33.893  17.500  27.997  1.00  1.03           H  
ATOM   2792  HA  HIS A 176     -33.514  16.343  30.634  1.00  1.03           H  
ATOM   2793 1HB  HIS A 176     -31.660  17.128  28.426  1.00  1.03           H  
ATOM   2794 2HB  HIS A 176     -31.075  16.609  29.971  1.00  1.03           H  
ATOM   2795  HD1 HIS A 176     -33.015  15.401  26.940  1.00  1.03           H  
ATOM   2796  HD2 HIS A 176     -31.386  13.721  30.468  1.00  1.03           H  
ATOM   2797  HE1 HIS A 176     -33.116  13.004  26.654  1.00  1.03           H  
ATOM   2798  N   PRO A 177     -32.337  18.295  32.024  1.00  0.97           N  
ATOM   2799  CA  PRO A 177     -31.907  19.429  32.838  1.00  0.97           C  
ATOM   2800  C   PRO A 177     -30.895  20.238  32.041  1.00  0.97           C  
ATOM   2801  O   PRO A 177     -30.178  19.672  31.222  1.00  0.97           O  
ATOM   2802  CB  PRO A 177     -31.268  18.755  34.055  1.00  0.97           C  
ATOM   2803  CG  PRO A 177     -31.943  17.404  34.144  1.00  0.97           C  
ATOM   2804  CD  PRO A 177     -32.198  16.987  32.703  1.00  0.97           C  
ATOM   2805  HA  PRO A 177     -32.780  20.041  33.113  1.00  0.97           H  
ATOM   2806 1HB  PRO A 177     -30.182  18.678  33.912  1.00  0.97           H  
ATOM   2807 2HB  PRO A 177     -31.428  19.369  34.951  1.00  0.97           H  
ATOM   2808 1HG  PRO A 177     -31.288  16.699  34.678  1.00  0.97           H  
ATOM   2809 2HG  PRO A 177     -32.869  17.482  34.733  1.00  0.97           H  
ATOM   2810 1HD  PRO A 177     -31.361  16.407  32.302  1.00  0.97           H  
ATOM   2811 2HD  PRO A 177     -33.140  16.434  32.701  1.00  0.97           H  
ATOM   2812  N   ALA A 178     -30.829  21.551  32.254  1.00  0.92           N  
ATOM   2813  CA  ALA A 178     -29.921  22.385  31.457  1.00  0.92           C  
ATOM   2814  C   ALA A 178     -28.446  21.971  31.540  1.00  0.92           C  
ATOM   2815  O   ALA A 178     -27.745  22.006  30.531  1.00  0.92           O  
ATOM   2816  CB  ALA A 178     -30.043  23.832  31.891  1.00  0.92           C  
ATOM   2817  H   ALA A 178     -31.430  21.983  32.943  1.00  0.92           H  
ATOM   2818  HA  ALA A 178     -30.232  22.305  30.416  1.00  0.92           H  
ATOM   2819 1HB  ALA A 178     -29.403  24.452  31.263  1.00  0.92           H  
ATOM   2820 2HB  ALA A 178     -31.078  24.156  31.787  1.00  0.92           H  
ATOM   2821 3HB  ALA A 178     -29.734  23.929  32.929  1.00  0.92           H  
ATOM   2822  N   LYS A 179     -27.958  21.552  32.715  1.00  0.87           N  
ATOM   2823  CA  LYS A 179     -26.542  21.157  32.808  1.00  0.87           C  
ATOM   2824  C   LYS A 179     -26.281  20.017  31.830  1.00  0.87           C  
ATOM   2825  O   LYS A 179     -25.298  20.003  31.075  1.00  0.87           O  
ATOM   2826  CB  LYS A 179     -26.188  20.742  34.246  1.00  0.87           C  
ATOM   2827  CG  LYS A 179     -24.714  20.341  34.470  1.00  0.87           C  
ATOM   2828  CD  LYS A 179     -24.416  20.044  35.969  1.00  0.87           C  
ATOM   2829  CE  LYS A 179     -22.942  19.652  36.187  1.00  0.87           C  
ATOM   2830  NZ  LYS A 179     -22.592  19.444  37.653  1.00  0.87           N  
ATOM   2831  H   LYS A 179     -28.554  21.521  33.529  1.00  0.87           H  
ATOM   2832  HA  LYS A 179     -25.919  22.003  32.519  1.00  0.87           H  
ATOM   2833 1HB  LYS A 179     -26.417  21.562  34.925  1.00  0.87           H  
ATOM   2834 2HB  LYS A 179     -26.807  19.893  34.540  1.00  0.87           H  
ATOM   2835 1HG  LYS A 179     -24.491  19.451  33.878  1.00  0.87           H  
ATOM   2836 2HG  LYS A 179     -24.065  21.148  34.133  1.00  0.87           H  
ATOM   2837 1HD  LYS A 179     -24.637  20.929  36.566  1.00  0.87           H  
ATOM   2838 2HD  LYS A 179     -25.052  19.229  36.318  1.00  0.87           H  
ATOM   2839 1HE  LYS A 179     -22.735  18.734  35.644  1.00  0.87           H  
ATOM   2840 2HE  LYS A 179     -22.313  20.446  35.788  1.00  0.87           H  
ATOM   2841 1HZ  LYS A 179     -21.619  19.202  37.730  1.00  0.87           H  
ATOM   2842 2HZ  LYS A 179     -22.763  20.294  38.164  1.00  0.87           H  
ATOM   2843 3HZ  LYS A 179     -23.142  18.683  38.094  1.00  0.87           H  
ATOM   2844  N   VAL A 180     -27.206  19.075  31.855  1.00  0.83           N  
ATOM   2845  CA  VAL A 180     -27.196  17.896  31.032  1.00  0.83           C  
ATOM   2846  C   VAL A 180     -27.379  18.251  29.564  1.00  0.83           C  
ATOM   2847  O   VAL A 180     -26.678  17.707  28.716  1.00  0.83           O  
ATOM   2848  CB  VAL A 180     -28.277  16.938  31.529  1.00  0.83           C  
ATOM   2849  CG1 VAL A 180     -28.437  15.798  30.612  1.00  0.83           C  
ATOM   2850  CG2 VAL A 180     -27.896  16.457  32.934  1.00  0.83           C  
ATOM   2851  H   VAL A 180     -27.983  19.201  32.486  1.00  0.83           H  
ATOM   2852  HA  VAL A 180     -26.229  17.405  31.150  1.00  0.83           H  
ATOM   2853  HB  VAL A 180     -29.221  17.460  31.567  1.00  0.83           H  
ATOM   2854 1HG1 VAL A 180     -29.214  15.135  30.982  1.00  0.83           H  
ATOM   2855 2HG1 VAL A 180     -28.706  16.169  29.635  1.00  0.83           H  
ATOM   2856 3HG1 VAL A 180     -27.528  15.278  30.556  1.00  0.83           H  
ATOM   2857 1HG2 VAL A 180     -28.660  15.798  33.309  1.00  0.83           H  
ATOM   2858 2HG2 VAL A 180     -26.947  15.923  32.891  1.00  0.83           H  
ATOM   2859 3HG2 VAL A 180     -27.802  17.311  33.603  1.00  0.83           H  
ATOM   2860  N   GLN A 181     -28.297  19.178  29.246  1.00  0.81           N  
ATOM   2861  CA  GLN A 181     -28.499  19.529  27.844  1.00  0.81           C  
ATOM   2862  C   GLN A 181     -27.254  20.112  27.224  1.00  0.81           C  
ATOM   2863  O   GLN A 181     -26.936  19.801  26.079  1.00  0.81           O  
ATOM   2864  CB  GLN A 181     -29.612  20.553  27.617  1.00  0.81           C  
ATOM   2865  CG  GLN A 181     -30.969  20.053  27.856  1.00  0.81           C  
ATOM   2866  CD  GLN A 181     -32.048  21.051  27.424  1.00  0.81           C  
ATOM   2867  OE1 GLN A 181     -31.838  21.807  26.454  1.00  0.81           O  
ATOM   2868  NE2 GLN A 181     -33.182  21.060  28.101  1.00  0.81           N  
ATOM   2869  H   GLN A 181     -28.864  19.602  29.975  1.00  0.81           H  
ATOM   2870  HA  GLN A 181     -28.755  18.624  27.303  1.00  0.81           H  
ATOM   2871 1HB  GLN A 181     -29.448  21.405  28.274  1.00  0.81           H  
ATOM   2872 2HB  GLN A 181     -29.562  20.914  26.596  1.00  0.81           H  
ATOM   2873 1HG  GLN A 181     -31.081  19.144  27.318  1.00  0.81           H  
ATOM   2874 2HG  GLN A 181     -31.083  19.872  28.913  1.00  0.81           H  
ATOM   2875 1HE2 GLN A 181     -33.925  21.681  27.849  1.00  0.81           H  
ATOM   2876 2HE2 GLN A 181     -33.302  20.426  28.883  1.00  0.81           H  
ATOM   2877  N   VAL A 182     -26.508  20.914  27.976  1.00  0.80           N  
ATOM   2878  CA  VAL A 182     -25.291  21.468  27.410  1.00  0.80           C  
ATOM   2879  C   VAL A 182     -24.319  20.349  27.089  1.00  0.80           C  
ATOM   2880  O   VAL A 182     -23.755  20.289  25.991  1.00  0.80           O  
ATOM   2881  CB  VAL A 182     -24.634  22.459  28.379  1.00  0.80           C  
ATOM   2882  CG1 VAL A 182     -23.262  22.852  27.853  1.00  0.80           C  
ATOM   2883  CG2 VAL A 182     -25.523  23.687  28.526  1.00  0.80           C  
ATOM   2884  H   VAL A 182     -26.809  21.162  28.923  1.00  0.80           H  
ATOM   2885  HA  VAL A 182     -25.542  21.993  26.489  1.00  0.80           H  
ATOM   2886  HB  VAL A 182     -24.505  21.979  29.354  1.00  0.80           H  
ATOM   2887 1HG1 VAL A 182     -22.793  23.547  28.547  1.00  0.80           H  
ATOM   2888 2HG1 VAL A 182     -22.643  21.959  27.761  1.00  0.80           H  
ATOM   2889 3HG1 VAL A 182     -23.366  23.325  26.877  1.00  0.80           H  
ATOM   2890 1HG2 VAL A 182     -25.063  24.387  29.220  1.00  0.80           H  
ATOM   2891 2HG2 VAL A 182     -25.648  24.163  27.556  1.00  0.80           H  
ATOM   2892 3HG2 VAL A 182     -26.495  23.386  28.907  1.00  0.80           H  
ATOM   2893  N   LEU A 183     -24.155  19.421  28.026  1.00  0.79           N  
ATOM   2894  CA  LEU A 183     -23.250  18.317  27.790  1.00  0.79           C  
ATOM   2895  C   LEU A 183     -23.733  17.450  26.612  1.00  0.79           C  
ATOM   2896  O   LEU A 183     -22.924  17.022  25.779  1.00  0.79           O  
ATOM   2897  CB  LEU A 183     -23.152  17.486  29.059  1.00  0.79           C  
ATOM   2898  CG  LEU A 183     -22.472  18.134  30.262  1.00  0.79           C  
ATOM   2899  CD1 LEU A 183     -22.669  17.239  31.488  1.00  0.79           C  
ATOM   2900  CD2 LEU A 183     -20.999  18.311  29.962  1.00  0.79           C  
ATOM   2901  H   LEU A 183     -24.643  19.503  28.923  1.00  0.79           H  
ATOM   2902  HA  LEU A 183     -22.269  18.719  27.548  1.00  0.79           H  
ATOM   2903 1HB  LEU A 183     -24.158  17.199  29.363  1.00  0.79           H  
ATOM   2904 2HB  LEU A 183     -22.586  16.603  28.823  1.00  0.79           H  
ATOM   2905  HG  LEU A 183     -22.929  19.105  30.465  1.00  0.79           H  
ATOM   2906 1HD1 LEU A 183     -22.191  17.689  32.357  1.00  0.79           H  
ATOM   2907 2HD1 LEU A 183     -23.735  17.120  31.684  1.00  0.79           H  
ATOM   2908 3HD1 LEU A 183     -22.225  16.279  31.289  1.00  0.79           H  
ATOM   2909 1HD2 LEU A 183     -20.508  18.771  30.820  1.00  0.79           H  
ATOM   2910 2HD2 LEU A 183     -20.549  17.336  29.766  1.00  0.79           H  
ATOM   2911 3HD2 LEU A 183     -20.882  18.951  29.088  1.00  0.79           H  
ATOM   2912  N   LEU A 184     -25.050  17.221  26.509  1.00  0.79           N  
ATOM   2913  CA  LEU A 184     -25.609  16.429  25.413  1.00  0.79           C  
ATOM   2914  C   LEU A 184     -25.433  17.069  24.058  1.00  0.79           C  
ATOM   2915  O   LEU A 184     -25.100  16.390  23.083  1.00  0.79           O  
ATOM   2916  CB  LEU A 184     -27.099  16.191  25.615  1.00  0.79           C  
ATOM   2917  CG  LEU A 184     -27.462  15.241  26.683  1.00  0.79           C  
ATOM   2918  CD1 LEU A 184     -28.967  15.270  26.938  1.00  0.79           C  
ATOM   2919  CD2 LEU A 184     -27.048  13.926  26.199  1.00  0.79           C  
ATOM   2920  H   LEU A 184     -25.675  17.587  27.222  1.00  0.79           H  
ATOM   2921  HA  LEU A 184     -25.104  15.467  25.406  1.00  0.79           H  
ATOM   2922 1HB  LEU A 184     -27.573  17.143  25.832  1.00  0.79           H  
ATOM   2923 2HB  LEU A 184     -27.499  15.812  24.686  1.00  0.79           H  
ATOM   2924  HG  LEU A 184     -26.938  15.484  27.607  1.00  0.79           H  
ATOM   2925 1HD1 LEU A 184     -29.219  14.541  27.707  1.00  0.79           H  
ATOM   2926 2HD1 LEU A 184     -29.263  16.261  27.271  1.00  0.79           H  
ATOM   2927 3HD1 LEU A 184     -29.495  15.027  26.036  1.00  0.79           H  
ATOM   2928 1HD2 LEU A 184     -27.280  13.163  26.939  1.00  0.79           H  
ATOM   2929 2HD2 LEU A 184     -27.565  13.731  25.284  1.00  0.79           H  
ATOM   2930 3HD2 LEU A 184     -26.002  13.942  25.992  1.00  0.79           H  
ATOM   2931  N   LYS A 185     -25.622  18.381  23.978  1.00  0.79           N  
ATOM   2932  CA  LYS A 185     -25.461  19.044  22.702  1.00  0.79           C  
ATOM   2933  C   LYS A 185     -24.003  18.989  22.302  1.00  0.79           C  
ATOM   2934  O   LYS A 185     -23.685  18.678  21.153  1.00  0.79           O  
ATOM   2935  CB  LYS A 185     -25.966  20.483  22.777  1.00  0.79           C  
ATOM   2936  CG  LYS A 185     -27.483  20.578  22.899  1.00  0.79           C  
ATOM   2937  CD  LYS A 185     -27.974  22.006  23.032  1.00  0.79           C  
ATOM   2938  CE  LYS A 185     -29.494  22.044  23.226  1.00  0.79           C  
ATOM   2939  NZ  LYS A 185     -30.006  23.437  23.400  1.00  0.79           N  
ATOM   2940  H   LYS A 185     -25.910  18.913  24.799  1.00  0.79           H  
ATOM   2941  HA  LYS A 185     -26.042  18.509  21.951  1.00  0.79           H  
ATOM   2942 1HB  LYS A 185     -25.526  20.971  23.654  1.00  0.79           H  
ATOM   2943 2HB  LYS A 185     -25.648  21.033  21.895  1.00  0.79           H  
ATOM   2944 1HG  LYS A 185     -27.947  20.120  22.026  1.00  0.79           H  
ATOM   2945 2HG  LYS A 185     -27.789  20.027  23.776  1.00  0.79           H  
ATOM   2946 1HD  LYS A 185     -27.496  22.471  23.897  1.00  0.79           H  
ATOM   2947 2HD  LYS A 185     -27.710  22.571  22.139  1.00  0.79           H  
ATOM   2948 1HE  LYS A 185     -29.976  21.593  22.360  1.00  0.79           H  
ATOM   2949 2HE  LYS A 185     -29.752  21.463  24.115  1.00  0.79           H  
ATOM   2950 1HZ  LYS A 185     -31.009  23.410  23.531  1.00  0.79           H  
ATOM   2951 2HZ  LYS A 185     -29.574  23.854  24.212  1.00  0.79           H  
ATOM   2952 3HZ  LYS A 185     -29.787  23.984  22.583  1.00  0.79           H  
ATOM   2953  N   ASN A 186     -23.097  19.205  23.261  1.00  0.79           N  
ATOM   2954  CA  ASN A 186     -21.680  19.156  22.945  1.00  0.79           C  
ATOM   2955  C   ASN A 186     -21.265  17.751  22.521  1.00  0.79           C  
ATOM   2956  O   ASN A 186     -20.474  17.591  21.589  1.00  0.79           O  
ATOM   2957  CB  ASN A 186     -20.860  19.624  24.128  1.00  0.79           C  
ATOM   2958  CG  ASN A 186     -20.954  21.112  24.346  1.00  0.79           C  
ATOM   2959  OD1 ASN A 186     -21.317  21.873  23.439  1.00  0.79           O  
ATOM   2960  ND2 ASN A 186     -20.619  21.546  25.533  1.00  0.79           N  
ATOM   2961  H   ASN A 186     -23.392  19.447  24.211  1.00  0.79           H  
ATOM   2962  HA  ASN A 186     -21.489  19.822  22.104  1.00  0.79           H  
ATOM   2963 1HB  ASN A 186     -21.205  19.111  25.030  1.00  0.79           H  
ATOM   2964 2HB  ASN A 186     -19.819  19.360  23.976  1.00  0.79           H  
ATOM   2965 1HD2 ASN A 186     -20.650  22.526  25.731  1.00  0.79           H  
ATOM   2966 2HD2 ASN A 186     -20.327  20.901  26.236  1.00  0.79           H  
ATOM   2967  N   THR A 187     -21.834  16.733  23.174  1.00  0.80           N  
ATOM   2968  CA  THR A 187     -21.534  15.344  22.862  1.00  0.80           C  
ATOM   2969  C   THR A 187     -21.994  15.014  21.463  1.00  0.80           C  
ATOM   2970  O   THR A 187     -21.247  14.430  20.673  1.00  0.80           O  
ATOM   2971  CB  THR A 187     -22.219  14.419  23.866  1.00  0.80           C  
ATOM   2972  OG1 THR A 187     -21.722  14.707  25.169  1.00  0.80           O  
ATOM   2973  CG2 THR A 187     -21.960  13.000  23.551  1.00  0.80           C  
ATOM   2974  H   THR A 187     -22.467  16.926  23.948  1.00  0.80           H  
ATOM   2975  HA  THR A 187     -20.457  15.191  22.911  1.00  0.80           H  
ATOM   2976  HB  THR A 187     -23.292  14.599  23.850  1.00  0.80           H  
ATOM   2977  HG1 THR A 187     -22.000  15.618  25.419  1.00  0.80           H  
ATOM   2978 1HG2 THR A 187     -22.454  12.374  24.283  1.00  0.80           H  
ATOM   2979 2HG2 THR A 187     -22.354  12.788  22.561  1.00  0.80           H  
ATOM   2980 3HG2 THR A 187     -20.889  12.818  23.579  1.00  0.80           H  
ATOM   2981  N   ARG A 188     -23.222  15.408  21.142  1.00  0.80           N  
ATOM   2982  CA  ARG A 188     -23.733  15.182  19.814  1.00  0.80           C  
ATOM   2983  C   ARG A 188     -22.863  15.879  18.784  1.00  0.80           C  
ATOM   2984  O   ARG A 188     -22.494  15.272  17.782  1.00  0.80           O  
ATOM   2985  CB  ARG A 188     -25.159  15.649  19.681  1.00  0.80           C  
ATOM   2986  CG  ARG A 188     -25.700  15.448  18.315  1.00  0.80           C  
ATOM   2987  CD  ARG A 188     -27.068  15.892  18.193  1.00  0.80           C  
ATOM   2988  NE  ARG A 188     -27.216  17.307  18.449  1.00  0.80           N  
ATOM   2989  CZ  ARG A 188     -28.402  17.935  18.502  1.00  0.80           C  
ATOM   2990  NH1 ARG A 188     -29.504  17.257  18.297  1.00  0.80           N  
ATOM   2991  NH2 ARG A 188     -28.464  19.230  18.757  1.00  0.80           N  
ATOM   2992  H   ARG A 188     -23.809  15.874  21.834  1.00  0.80           H  
ATOM   2993  HA  ARG A 188     -23.710  14.113  19.616  1.00  0.80           H  
ATOM   2994 1HB  ARG A 188     -25.791  15.113  20.389  1.00  0.80           H  
ATOM   2995 2HB  ARG A 188     -25.218  16.713  19.923  1.00  0.80           H  
ATOM   2996 1HG  ARG A 188     -25.101  16.025  17.625  1.00  0.80           H  
ATOM   2997 2HG  ARG A 188     -25.650  14.393  18.047  1.00  0.80           H  
ATOM   2998 1HD  ARG A 188     -27.377  15.706  17.179  1.00  0.80           H  
ATOM   2999 2HD  ARG A 188     -27.710  15.343  18.884  1.00  0.80           H  
ATOM   3000  HE  ARG A 188     -26.378  17.851  18.616  1.00  0.80           H  
ATOM   3001 1HH1 ARG A 188     -29.471  16.238  18.089  1.00  0.80           H  
ATOM   3002 2HH1 ARG A 188     -30.395  17.732  18.325  1.00  0.80           H  
ATOM   3003 1HH2 ARG A 188     -27.616  19.755  18.925  1.00  0.80           H  
ATOM   3004 2HH2 ARG A 188     -29.361  19.694  18.789  1.00  0.80           H  
ATOM   3005  N   TYR A 189     -22.493  17.140  19.033  1.00  0.82           N  
ATOM   3006  CA  TYR A 189     -21.655  17.847  18.078  1.00  0.82           C  
ATOM   3007  C   TYR A 189     -20.324  17.141  17.930  1.00  0.82           C  
ATOM   3008  O   TYR A 189     -19.816  17.016  16.817  1.00  0.82           O  
ATOM   3009  CB  TYR A 189     -21.452  19.312  18.469  1.00  0.82           C  
ATOM   3010  CG  TYR A 189     -22.662  20.176  18.187  1.00  0.82           C  
ATOM   3011  CD1 TYR A 189     -23.261  20.905  19.204  1.00  0.82           C  
ATOM   3012  CD2 TYR A 189     -23.176  20.231  16.901  1.00  0.82           C  
ATOM   3013  CE1 TYR A 189     -24.369  21.681  18.942  1.00  0.82           C  
ATOM   3014  CE2 TYR A 189     -24.286  21.008  16.632  1.00  0.82           C  
ATOM   3015  CZ  TYR A 189     -24.883  21.731  17.650  1.00  0.82           C  
ATOM   3016  OH  TYR A 189     -25.985  22.512  17.388  1.00  0.82           O  
ATOM   3017  H   TYR A 189     -22.812  17.619  19.877  1.00  0.82           H  
ATOM   3018  HA  TYR A 189     -22.146  17.825  17.110  1.00  0.82           H  
ATOM   3019 1HB  TYR A 189     -21.230  19.372  19.537  1.00  0.82           H  
ATOM   3020 2HB  TYR A 189     -20.600  19.722  17.929  1.00  0.82           H  
ATOM   3021  HD1 TYR A 189     -22.855  20.864  20.215  1.00  0.82           H  
ATOM   3022  HD2 TYR A 189     -22.702  19.660  16.104  1.00  0.82           H  
ATOM   3023  HE1 TYR A 189     -24.836  22.250  19.744  1.00  0.82           H  
ATOM   3024  HE2 TYR A 189     -24.690  21.051  15.619  1.00  0.82           H  
ATOM   3025  HH  TYR A 189     -26.150  22.523  16.443  1.00  0.82           H  
ATOM   3026  N   LEU A 190     -19.767  16.629  19.029  1.00  0.83           N  
ATOM   3027  CA  LEU A 190     -18.507  15.921  18.938  1.00  0.83           C  
ATOM   3028  C   LEU A 190     -18.660  14.771  17.945  1.00  0.83           C  
ATOM   3029  O   LEU A 190     -17.798  14.578  17.081  1.00  0.83           O  
ATOM   3030  CB  LEU A 190     -18.064  15.348  20.289  1.00  0.83           C  
ATOM   3031  CG  LEU A 190     -16.706  14.666  20.239  1.00  0.83           C  
ATOM   3032  CD1 LEU A 190     -15.693  15.745  19.898  1.00  0.83           C  
ATOM   3033  CD2 LEU A 190     -16.391  13.977  21.551  1.00  0.83           C  
ATOM   3034  H   LEU A 190     -20.201  16.766  19.940  1.00  0.83           H  
ATOM   3035  HA  LEU A 190     -17.746  16.607  18.571  1.00  0.83           H  
ATOM   3036 1HB  LEU A 190     -18.033  16.151  21.026  1.00  0.83           H  
ATOM   3037 2HB  LEU A 190     -18.789  14.610  20.616  1.00  0.83           H  
ATOM   3038  HG  LEU A 190     -16.701  13.919  19.444  1.00  0.83           H  
ATOM   3039 1HD1 LEU A 190     -14.722  15.330  19.831  1.00  0.83           H  
ATOM   3040 2HD1 LEU A 190     -15.953  16.201  18.944  1.00  0.83           H  
ATOM   3041 3HD1 LEU A 190     -15.704  16.505  20.679  1.00  0.83           H  
ATOM   3042 1HD2 LEU A 190     -15.415  13.494  21.491  1.00  0.83           H  
ATOM   3043 2HD2 LEU A 190     -16.379  14.706  22.322  1.00  0.83           H  
ATOM   3044 3HD2 LEU A 190     -17.148  13.233  21.759  1.00  0.83           H  
ATOM   3045  N   ILE A 191     -19.771  14.019  18.043  1.00  0.86           N  
ATOM   3046  CA  ILE A 191     -20.008  12.906  17.125  1.00  0.86           C  
ATOM   3047  C   ILE A 191     -20.156  13.358  15.691  1.00  0.86           C  
ATOM   3048  O   ILE A 191     -19.537  12.796  14.786  1.00  0.86           O  
ATOM   3049  CB  ILE A 191     -21.335  12.157  17.389  1.00  0.86           C  
ATOM   3050  CG1 ILE A 191     -21.355  11.417  18.656  1.00  0.86           C  
ATOM   3051  CG2 ILE A 191     -21.599  11.212  16.262  1.00  0.86           C  
ATOM   3052  CD1 ILE A 191     -22.771  10.921  18.966  1.00  0.86           C  
ATOM   3053  H   ILE A 191     -20.445  14.224  18.786  1.00  0.86           H  
ATOM   3054  HA  ILE A 191     -19.171  12.213  17.191  1.00  0.86           H  
ATOM   3055  HB  ILE A 191     -22.147  12.872  17.432  1.00  0.86           H  
ATOM   3056 1HG1 ILE A 191     -20.681  10.564  18.596  1.00  0.86           H  
ATOM   3057 2HG1 ILE A 191     -21.020  12.076  19.457  1.00  0.86           H  
ATOM   3058 1HG2 ILE A 191     -22.524  10.697  16.427  1.00  0.86           H  
ATOM   3059 2HG2 ILE A 191     -21.642  11.739  15.314  1.00  0.86           H  
ATOM   3060 3HG2 ILE A 191     -20.812  10.520  16.247  1.00  0.86           H  
ATOM   3061 1HD1 ILE A 191     -22.796  10.376  19.893  1.00  0.86           H  
ATOM   3062 2HD1 ILE A 191     -23.438  11.776  19.031  1.00  0.86           H  
ATOM   3063 3HD1 ILE A 191     -23.104  10.263  18.166  1.00  0.86           H  
ATOM   3064  N   LEU A 192     -20.969  14.388  15.480  1.00  0.89           N  
ATOM   3065  CA  LEU A 192     -21.273  14.822  14.131  1.00  0.89           C  
ATOM   3066  C   LEU A 192     -19.989  15.309  13.440  1.00  0.89           C  
ATOM   3067  O   LEU A 192     -19.715  14.984  12.277  1.00  0.89           O  
ATOM   3068  CB  LEU A 192     -22.287  15.995  14.197  1.00  0.89           C  
ATOM   3069  CG  LEU A 192     -23.774  15.703  14.811  1.00  0.89           C  
ATOM   3070  CD1 LEU A 192     -24.529  17.027  14.930  1.00  0.89           C  
ATOM   3071  CD2 LEU A 192     -24.567  14.738  14.011  1.00  0.89           C  
ATOM   3072  H   LEU A 192     -21.421  14.836  16.279  1.00  0.89           H  
ATOM   3073  HA  LEU A 192     -21.687  13.985  13.578  1.00  0.89           H  
ATOM   3074 1HB  LEU A 192     -21.840  16.784  14.802  1.00  0.89           H  
ATOM   3075 2HB  LEU A 192     -22.420  16.381  13.188  1.00  0.89           H  
ATOM   3076  HG  LEU A 192     -23.663  15.293  15.784  1.00  0.89           H  
ATOM   3077 1HD1 LEU A 192     -25.509  16.851  15.373  1.00  0.89           H  
ATOM   3078 2HD1 LEU A 192     -23.968  17.704  15.555  1.00  0.89           H  
ATOM   3079 3HD1 LEU A 192     -24.656  17.464  13.941  1.00  0.89           H  
ATOM   3080 1HD2 LEU A 192     -25.536  14.584  14.487  1.00  0.89           H  
ATOM   3081 2HD2 LEU A 192     -24.728  15.127  13.012  1.00  0.89           H  
ATOM   3082 3HD2 LEU A 192     -24.034  13.800  13.975  1.00  0.89           H  
ATOM   3083  N   LEU A 193     -19.162  16.032  14.196  1.00  0.93           N  
ATOM   3084  CA  LEU A 193     -17.937  16.619  13.676  1.00  0.93           C  
ATOM   3085  C   LEU A 193     -16.800  15.614  13.546  1.00  0.93           C  
ATOM   3086  O   LEU A 193     -16.072  15.618  12.550  1.00  0.93           O  
ATOM   3087  CB  LEU A 193     -17.513  17.751  14.614  1.00  0.93           C  
ATOM   3088  CG  LEU A 193     -18.492  18.945  14.671  1.00  0.93           C  
ATOM   3089  CD1 LEU A 193     -18.061  19.898  15.769  1.00  0.93           C  
ATOM   3090  CD2 LEU A 193     -18.519  19.637  13.323  1.00  0.93           C  
ATOM   3091  H   LEU A 193     -19.422  16.238  15.159  1.00  0.93           H  
ATOM   3092  HA  LEU A 193     -18.149  17.030  12.691  1.00  0.93           H  
ATOM   3093 1HB  LEU A 193     -17.426  17.344  15.625  1.00  0.93           H  
ATOM   3094 2HB  LEU A 193     -16.539  18.120  14.303  1.00  0.93           H  
ATOM   3095  HG  LEU A 193     -19.492  18.585  14.908  1.00  0.93           H  
ATOM   3096 1HD1 LEU A 193     -18.758  20.733  15.818  1.00  0.93           H  
ATOM   3097 2HD1 LEU A 193     -18.061  19.367  16.723  1.00  0.93           H  
ATOM   3098 3HD1 LEU A 193     -17.061  20.270  15.557  1.00  0.93           H  
ATOM   3099 1HD2 LEU A 193     -19.215  20.476  13.361  1.00  0.93           H  
ATOM   3100 2HD2 LEU A 193     -17.521  20.003  13.081  1.00  0.93           H  
ATOM   3101 3HD2 LEU A 193     -18.842  18.930  12.560  1.00  0.93           H  
ATOM   3102  N   THR A 194     -16.655  14.725  14.525  1.00  0.97           N  
ATOM   3103  CA  THR A 194     -15.584  13.747  14.484  1.00  0.97           C  
ATOM   3104  C   THR A 194     -15.841  12.755  13.364  1.00  0.97           C  
ATOM   3105  O   THR A 194     -14.959  12.463  12.550  1.00  0.97           O  
ATOM   3106  CB  THR A 194     -15.467  12.993  15.822  1.00  0.97           C  
ATOM   3107  OG1 THR A 194     -15.216  13.933  16.855  1.00  0.97           O  
ATOM   3108  CG2 THR A 194     -14.329  11.971  15.775  1.00  0.97           C  
ATOM   3109  H   THR A 194     -17.269  14.736  15.336  1.00  0.97           H  
ATOM   3110  HA  THR A 194     -14.644  14.261  14.284  1.00  0.97           H  
ATOM   3111  HB  THR A 194     -16.407  12.487  16.037  1.00  0.97           H  
ATOM   3112  HG1 THR A 194     -16.043  14.455  16.971  1.00  0.97           H  
ATOM   3113 1HG2 THR A 194     -14.261  11.464  16.731  1.00  0.97           H  
ATOM   3114 2HG2 THR A 194     -14.521  11.241  14.990  1.00  0.97           H  
ATOM   3115 3HG2 THR A 194     -13.390  12.480  15.573  1.00  0.97           H  
ATOM   3116  N   TRP A 195     -17.081  12.278  13.261  1.00  1.03           N  
ATOM   3117  CA  TRP A 195     -17.359  11.273  12.262  1.00  1.03           C  
ATOM   3118  C   TRP A 195     -17.314  11.902  10.877  1.00  1.03           C  
ATOM   3119  O   TRP A 195     -17.000  11.234   9.898  1.00  1.03           O  
ATOM   3120  CB  TRP A 195     -18.691  10.595  12.546  1.00  1.03           C  
ATOM   3121  CG  TRP A 195     -18.687   9.863  13.855  1.00  1.03           C  
ATOM   3122  CD1 TRP A 195     -17.746   9.990  14.827  1.00  1.03           C  
ATOM   3123  CD2 TRP A 195     -19.642   8.908  14.357  1.00  1.03           C  
ATOM   3124  NE1 TRP A 195     -18.047   9.201  15.892  1.00  1.03           N  
ATOM   3125  CE2 TRP A 195     -19.198   8.534  15.637  1.00  1.03           C  
ATOM   3126  CE3 TRP A 195     -20.826   8.350  13.850  1.00  1.03           C  
ATOM   3127  CZ2 TRP A 195     -19.891   7.654  16.415  1.00  1.03           C  
ATOM   3128  CZ3 TRP A 195     -21.513   7.461  14.650  1.00  1.03           C  
ATOM   3129  CH2 TRP A 195     -21.050   7.139  15.904  1.00  1.03           C  
ATOM   3130  H   TRP A 195     -17.822  12.562  13.904  1.00  1.03           H  
ATOM   3131  HA  TRP A 195     -16.584  10.522  12.320  1.00  1.03           H  
ATOM   3132 1HB  TRP A 195     -19.487  11.340  12.566  1.00  1.03           H  
ATOM   3133 2HB  TRP A 195     -18.899   9.879  11.761  1.00  1.03           H  
ATOM   3134  HD1 TRP A 195     -16.888  10.621  14.768  1.00  1.03           H  
ATOM   3135  HE1 TRP A 195     -17.504   9.127  16.737  1.00  1.03           H  
ATOM   3136  HE3 TRP A 195     -21.196   8.614  12.863  1.00  1.03           H  
ATOM   3137  HZ2 TRP A 195     -19.557   7.372  17.409  1.00  1.03           H  
ATOM   3138  HZ3 TRP A 195     -22.430   7.023  14.271  1.00  1.03           H  
ATOM   3139  HH2 TRP A 195     -21.602   6.449  16.509  1.00  1.03           H  
ATOM   3140  N   GLY A 196     -17.575  13.213  10.792  1.00  1.08           N  
ATOM   3141  CA  GLY A 196     -17.462  13.947   9.540  1.00  1.08           C  
ATOM   3142  C   GLY A 196     -16.033  13.889   8.982  1.00  1.08           C  
ATOM   3143  O   GLY A 196     -15.824  13.992   7.772  1.00  1.08           O  
ATOM   3144  H   GLY A 196     -17.895  13.733  11.607  1.00  1.08           H  
ATOM   3145 1HA  GLY A 196     -18.157  13.543   8.813  1.00  1.08           H  
ATOM   3146 2HA  GLY A 196     -17.745  14.985   9.717  1.00  1.08           H  
ATOM   3147  N   PHE A 197     -15.044  13.758   9.875  1.00  1.12           N  
ATOM   3148  CA  PHE A 197     -13.638  13.690   9.509  1.00  1.12           C  
ATOM   3149  C   PHE A 197     -13.328  12.331   8.910  1.00  1.12           C  
ATOM   3150  O   PHE A 197     -12.579  12.230   7.941  1.00  1.12           O  
ATOM   3151  CB  PHE A 197     -12.758  14.047  10.713  1.00  1.12           C  
ATOM   3152  CG  PHE A 197     -11.275  14.181  10.452  1.00  1.12           C  
ATOM   3153  CD1 PHE A 197     -10.783  15.095   9.522  1.00  1.12           C  
ATOM   3154  CD2 PHE A 197     -10.371  13.467  11.210  1.00  1.12           C  
ATOM   3155  CE1 PHE A 197      -9.419  15.253   9.336  1.00  1.12           C  
ATOM   3156  CE2 PHE A 197      -9.009  13.629  11.046  1.00  1.12           C  
ATOM   3157  CZ  PHE A 197      -8.529  14.520  10.099  1.00  1.12           C  
ATOM   3158  H   PHE A 197     -15.270  13.652  10.860  1.00  1.12           H  
ATOM   3159  HA  PHE A 197     -13.452  14.433   8.747  1.00  1.12           H  
ATOM   3160 1HB  PHE A 197     -13.115  14.981  11.148  1.00  1.12           H  
ATOM   3161 2HB  PHE A 197     -12.885  13.281  11.474  1.00  1.12           H  
ATOM   3162  HD1 PHE A 197     -11.480  15.684   8.935  1.00  1.12           H  
ATOM   3163  HD2 PHE A 197     -10.752  12.782  11.949  1.00  1.12           H  
ATOM   3164  HE1 PHE A 197      -9.049  15.963   8.596  1.00  1.12           H  
ATOM   3165  HE2 PHE A 197      -8.317  13.053  11.660  1.00  1.12           H  
ATOM   3166  HZ  PHE A 197      -7.456  14.646   9.963  1.00  1.12           H  
ATOM   3167  N   TYR A 198     -13.891  11.272   9.498  1.00  1.17           N  
ATOM   3168  CA  TYR A 198     -13.667   9.907   8.997  1.00  1.17           C  
ATOM   3169  C   TYR A 198     -13.363   9.841   7.460  1.00  1.17           C  
ATOM   3170  O   TYR A 198     -12.247   9.442   7.112  1.00  1.17           O  
ATOM   3171  CB  TYR A 198     -14.813   8.929   9.358  1.00  1.17           C  
ATOM   3172  CG  TYR A 198     -14.991   8.565  10.829  1.00  1.17           C  
ATOM   3173  CD1 TYR A 198     -16.173   7.911  11.202  1.00  1.17           C  
ATOM   3174  CD2 TYR A 198     -14.061   8.910  11.800  1.00  1.17           C  
ATOM   3175  CE1 TYR A 198     -16.413   7.600  12.518  1.00  1.17           C  
ATOM   3176  CE2 TYR A 198     -14.325   8.594  13.128  1.00  1.17           C  
ATOM   3177  CZ  TYR A 198     -15.486   7.951  13.471  1.00  1.17           C  
ATOM   3178  OH  TYR A 198     -15.731   7.675  14.778  1.00  1.17           O  
ATOM   3179  H   TYR A 198     -14.483  11.439  10.319  1.00  1.17           H  
ATOM   3180  HA  TYR A 198     -12.778   9.525   9.498  1.00  1.17           H  
ATOM   3181 1HB  TYR A 198     -15.744   9.331   9.083  1.00  1.17           H  
ATOM   3182 2HB  TYR A 198     -14.695   8.024   8.802  1.00  1.17           H  
ATOM   3183  HD1 TYR A 198     -16.912   7.656  10.442  1.00  1.17           H  
ATOM   3184  HD2 TYR A 198     -13.145   9.433  11.526  1.00  1.17           H  
ATOM   3185  HE1 TYR A 198     -17.337   7.097  12.805  1.00  1.17           H  
ATOM   3186  HE2 TYR A 198     -13.626   8.856  13.910  1.00  1.17           H  
ATOM   3187  HH  TYR A 198     -14.982   7.965  15.301  1.00  1.17           H  
ATOM   3188  N   PRO A 199     -14.314  10.163   6.510  1.00  1.22           N  
ATOM   3189  CA  PRO A 199     -14.128  10.084   5.057  1.00  1.22           C  
ATOM   3190  C   PRO A 199     -13.036  11.001   4.511  1.00  1.22           C  
ATOM   3191  O   PRO A 199     -12.477  10.741   3.440  1.00  1.22           O  
ATOM   3192  CB  PRO A 199     -15.502  10.508   4.510  1.00  1.22           C  
ATOM   3193  CG  PRO A 199     -16.138  11.305   5.617  1.00  1.22           C  
ATOM   3194  CD  PRO A 199     -15.675  10.644   6.873  1.00  1.22           C  
ATOM   3195  HA  PRO A 199     -13.931   9.047   4.773  1.00  1.22           H  
ATOM   3196 1HB  PRO A 199     -15.368  11.101   3.596  1.00  1.22           H  
ATOM   3197 2HB  PRO A 199     -16.087   9.619   4.234  1.00  1.22           H  
ATOM   3198 1HG  PRO A 199     -15.823  12.363   5.567  1.00  1.22           H  
ATOM   3199 2HG  PRO A 199     -17.233  11.299   5.521  1.00  1.22           H  
ATOM   3200 1HD  PRO A 199     -15.678  11.365   7.669  1.00  1.22           H  
ATOM   3201 2HD  PRO A 199     -16.348   9.806   7.066  1.00  1.22           H  
ATOM   3202  N   ILE A 200     -12.712  12.066   5.243  1.00  1.27           N  
ATOM   3203  CA  ILE A 200     -11.670  12.970   4.801  1.00  1.27           C  
ATOM   3204  C   ILE A 200     -10.365  12.250   4.931  1.00  1.27           C  
ATOM   3205  O   ILE A 200      -9.517  12.296   4.041  1.00  1.27           O  
ATOM   3206  CB  ILE A 200     -11.622  14.277   5.616  1.00  1.27           C  
ATOM   3207  CG1 ILE A 200     -12.881  15.102   5.341  1.00  1.27           C  
ATOM   3208  CG2 ILE A 200     -10.349  15.047   5.314  1.00  1.27           C  
ATOM   3209  CD1 ILE A 200     -13.051  16.293   6.254  1.00  1.27           C  
ATOM   3210  H   ILE A 200     -13.148  12.241   6.140  1.00  1.27           H  
ATOM   3211  HA  ILE A 200     -11.831  13.217   3.755  1.00  1.27           H  
ATOM   3212  HB  ILE A 200     -11.624  14.041   6.670  1.00  1.27           H  
ATOM   3213 1HG1 ILE A 200     -12.853  15.453   4.314  1.00  1.27           H  
ATOM   3214 2HG1 ILE A 200     -13.756  14.453   5.467  1.00  1.27           H  
ATOM   3215 1HG2 ILE A 200     -10.324  15.954   5.916  1.00  1.27           H  
ATOM   3216 2HG2 ILE A 200      -9.485  14.426   5.559  1.00  1.27           H  
ATOM   3217 3HG2 ILE A 200     -10.323  15.308   4.258  1.00  1.27           H  
ATOM   3218 1HD1 ILE A 200     -13.970  16.818   5.994  1.00  1.27           H  
ATOM   3219 2HD1 ILE A 200     -13.108  15.973   7.272  1.00  1.27           H  
ATOM   3220 3HD1 ILE A 200     -12.204  16.963   6.135  1.00  1.27           H  
ATOM   3221  N   VAL A 201     -10.216  11.566   6.058  1.00  1.34           N  
ATOM   3222  CA  VAL A 201      -8.991  10.851   6.311  1.00  1.34           C  
ATOM   3223  C   VAL A 201      -8.885   9.647   5.389  1.00  1.34           C  
ATOM   3224  O   VAL A 201      -7.861   9.449   4.733  1.00  1.34           O  
ATOM   3225  CB  VAL A 201      -8.914  10.342   7.741  1.00  1.34           C  
ATOM   3226  CG1 VAL A 201      -7.659   9.569   7.890  1.00  1.34           C  
ATOM   3227  CG2 VAL A 201      -8.977  11.448   8.672  1.00  1.34           C  
ATOM   3228  H   VAL A 201     -10.977  11.576   6.742  1.00  1.34           H  
ATOM   3229  HA  VAL A 201      -8.164  11.510   6.130  1.00  1.34           H  
ATOM   3230  HB  VAL A 201      -9.751   9.666   7.931  1.00  1.34           H  
ATOM   3231 1HG1 VAL A 201      -7.570   9.184   8.892  1.00  1.34           H  
ATOM   3232 2HG1 VAL A 201      -7.652   8.756   7.181  1.00  1.34           H  
ATOM   3233 3HG1 VAL A 201      -6.832  10.238   7.693  1.00  1.34           H  
ATOM   3234 1HG2 VAL A 201      -8.925  11.059   9.688  1.00  1.34           H  
ATOM   3235 2HG2 VAL A 201      -8.147  12.115   8.495  1.00  1.34           H  
ATOM   3236 3HG2 VAL A 201      -9.919  11.985   8.529  1.00  1.34           H  
ATOM   3237  N   TYR A 202      -9.982   8.898   5.251  1.00  1.45           N  
ATOM   3238  CA  TYR A 202      -9.963   7.697   4.427  1.00  1.45           C  
ATOM   3239  C   TYR A 202      -9.528   7.989   2.991  1.00  1.45           C  
ATOM   3240  O   TYR A 202      -8.769   7.204   2.411  1.00  1.45           O  
ATOM   3241  CB  TYR A 202     -11.359   7.026   4.387  1.00  1.45           C  
ATOM   3242  CG  TYR A 202     -11.772   6.200   5.643  1.00  1.45           C  
ATOM   3243  CD1 TYR A 202     -12.866   6.548   6.422  1.00  1.45           C  
ATOM   3244  CD2 TYR A 202     -11.059   5.090   5.986  1.00  1.45           C  
ATOM   3245  CE1 TYR A 202     -13.199   5.795   7.536  1.00  1.45           C  
ATOM   3246  CE2 TYR A 202     -11.387   4.348   7.105  1.00  1.45           C  
ATOM   3247  CZ  TYR A 202     -12.443   4.700   7.873  1.00  1.45           C  
ATOM   3248  OH  TYR A 202     -12.762   3.965   8.980  1.00  1.45           O  
ATOM   3249  H   TYR A 202     -10.822   9.139   5.784  1.00  1.45           H  
ATOM   3250  HA  TYR A 202      -9.244   7.005   4.856  1.00  1.45           H  
ATOM   3251 1HB  TYR A 202     -12.106   7.792   4.229  1.00  1.45           H  
ATOM   3252 2HB  TYR A 202     -11.401   6.361   3.524  1.00  1.45           H  
ATOM   3253  HD1 TYR A 202     -13.461   7.401   6.166  1.00  1.45           H  
ATOM   3254  HD2 TYR A 202     -10.223   4.790   5.377  1.00  1.45           H  
ATOM   3255  HE1 TYR A 202     -14.050   6.062   8.147  1.00  1.45           H  
ATOM   3256  HE2 TYR A 202     -10.792   3.473   7.368  1.00  1.45           H  
ATOM   3257  HH  TYR A 202     -12.119   3.258   9.083  1.00  1.45           H  
ATOM   3258  N   ALA A 203      -9.996   9.112   2.434  1.00  1.61           N  
ATOM   3259  CA  ALA A 203      -9.729   9.512   1.055  1.00  1.61           C  
ATOM   3260  C   ALA A 203      -8.402  10.274   0.786  1.00  1.61           C  
ATOM   3261  O   ALA A 203      -8.120  10.587  -0.379  1.00  1.61           O  
ATOM   3262  CB  ALA A 203     -10.886  10.363   0.590  1.00  1.61           C  
ATOM   3263  H   ALA A 203     -10.625   9.712   2.974  1.00  1.61           H  
ATOM   3264  HA  ALA A 203      -9.706   8.601   0.460  1.00  1.61           H  
ATOM   3265 1HB  ALA A 203     -10.747  10.596  -0.451  1.00  1.61           H  
ATOM   3266 2HB  ALA A 203     -11.818   9.816   0.719  1.00  1.61           H  
ATOM   3267 3HB  ALA A 203     -10.918  11.275   1.189  1.00  1.61           H  
ATOM   3268  N   MET A 204      -7.575  10.544   1.808  1.00  1.82           N  
ATOM   3269  CA  MET A 204      -6.336  11.331   1.616  1.00  1.82           C  
ATOM   3270  C   MET A 204      -5.396  10.808   0.527  1.00  1.82           C  
ATOM   3271  O   MET A 204      -4.806  11.583  -0.243  1.00  1.82           O  
ATOM   3272  CB  MET A 204      -5.541  11.349   2.917  1.00  1.82           C  
ATOM   3273  CG  MET A 204      -6.086  12.188   4.040  1.00  1.82           C  
ATOM   3274  SD  MET A 204      -5.115  11.972   5.564  1.00  1.82           S  
ATOM   3275  CE  MET A 204      -5.751  13.203   6.697  1.00  1.82           C  
ATOM   3276  H   MET A 204      -7.814  10.227   2.752  1.00  1.82           H  
ATOM   3277  HA  MET A 204      -6.623  12.348   1.349  1.00  1.82           H  
ATOM   3278 1HB  MET A 204      -5.499  10.338   3.294  1.00  1.82           H  
ATOM   3279 2HB  MET A 204      -4.524  11.648   2.708  1.00  1.82           H  
ATOM   3280 1HG  MET A 204      -6.075  13.240   3.761  1.00  1.82           H  
ATOM   3281 2HG  MET A 204      -7.097  11.900   4.219  1.00  1.82           H  
ATOM   3282 1HE  MET A 204      -5.218  13.123   7.647  1.00  1.82           H  
ATOM   3283 2HE  MET A 204      -5.598  14.195   6.274  1.00  1.82           H  
ATOM   3284 3HE  MET A 204      -6.801  13.056   6.864  1.00  1.82           H  
ATOM   3285  N   GLY A 205      -5.224   9.490   0.480  1.00  2.10           N  
ATOM   3286  CA  GLY A 205      -4.354   8.895  -0.520  1.00  2.10           C  
ATOM   3287  C   GLY A 205      -5.064   8.754  -1.862  1.00  2.10           C  
ATOM   3288  O   GLY A 205      -4.435   8.838  -2.916  1.00  2.10           O  
ATOM   3289  H   GLY A 205      -5.716   8.902   1.139  1.00  2.10           H  
ATOM   3290 1HA  GLY A 205      -3.458   9.505  -0.634  1.00  2.10           H  
ATOM   3291 2HA  GLY A 205      -4.032   7.913  -0.177  1.00  2.10           H  
ATOM   3292  N   SER A 206      -6.385   8.587  -1.827  1.00  2.43           N  
ATOM   3293  CA  SER A 206      -7.183   8.336  -3.027  1.00  2.43           C  
ATOM   3294  C   SER A 206      -7.140   9.490  -3.993  1.00  2.43           C  
ATOM   3295  O   SER A 206      -7.074   9.308  -5.209  1.00  2.43           O  
ATOM   3296  CB  SER A 206      -8.616   8.113  -2.683  1.00  2.43           C  
ATOM   3297  OG  SER A 206      -8.792   6.972  -1.930  1.00  2.43           O  
ATOM   3298  H   SER A 206      -6.846   8.605  -0.929  1.00  2.43           H  
ATOM   3299  HA  SER A 206      -6.787   7.451  -3.526  1.00  2.43           H  
ATOM   3300 1HB  SER A 206      -9.014   8.975  -2.159  1.00  2.43           H  
ATOM   3301 2HB  SER A 206      -9.139   8.018  -3.604  1.00  2.43           H  
ATOM   3302  HG  SER A 206      -9.724   6.969  -1.688  1.00  2.43           H  
ATOM   3303  N   TYR A 207      -7.139  10.695  -3.445  1.00  2.72           N  
ATOM   3304  CA  TYR A 207      -7.119  11.880  -4.283  1.00  2.72           C  
ATOM   3305  C   TYR A 207      -5.705  12.195  -4.765  1.00  2.72           C  
ATOM   3306  O   TYR A 207      -5.500  13.124  -5.546  1.00  2.72           O  
ATOM   3307  CB  TYR A 207      -7.600  13.104  -3.523  1.00  2.72           C  
ATOM   3308  CG  TYR A 207      -9.016  13.121  -3.062  1.00  2.72           C  
ATOM   3309  CD1 TYR A 207      -9.268  13.112  -1.718  1.00  2.72           C  
ATOM   3310  CD2 TYR A 207     -10.058  13.166  -3.962  1.00  2.72           C  
ATOM   3311  CE1 TYR A 207     -10.553  13.165  -1.256  1.00  2.72           C  
ATOM   3312  CE2 TYR A 207     -11.359  13.206  -3.500  1.00  2.72           C  
ATOM   3313  CZ  TYR A 207     -11.603  13.208  -2.144  1.00  2.72           C  
ATOM   3314  OH  TYR A 207     -12.896  13.259  -1.667  1.00  2.72           O  
ATOM   3315  H   TYR A 207      -7.220  10.770  -2.427  1.00  2.72           H  
ATOM   3316  HA  TYR A 207      -7.750  11.709  -5.154  1.00  2.72           H  
ATOM   3317 1HB  TYR A 207      -6.969  13.228  -2.643  1.00  2.72           H  
ATOM   3318 2HB  TYR A 207      -7.451  13.971  -4.150  1.00  2.72           H  
ATOM   3319  HD1 TYR A 207      -8.436  13.078  -1.012  1.00  2.72           H  
ATOM   3320  HD2 TYR A 207      -9.857  13.173  -5.032  1.00  2.72           H  
ATOM   3321  HE1 TYR A 207     -10.738  13.173  -0.186  1.00  2.72           H  
ATOM   3322  HE2 TYR A 207     -12.189  13.243  -4.205  1.00  2.72           H  
ATOM   3323  HH  TYR A 207     -12.886  13.198  -0.706  1.00  2.72           H  
ATOM   3324  N   GLY A 208      -4.713  11.497  -4.211  1.00  2.87           N  
ATOM   3325  CA  GLY A 208      -3.309  11.722  -4.503  1.00  2.87           C  
ATOM   3326  C   GLY A 208      -2.743  12.895  -3.707  1.00  2.87           C  
ATOM   3327  O   GLY A 208      -1.539  13.158  -3.750  1.00  2.87           O  
ATOM   3328  H   GLY A 208      -4.924  10.712  -3.600  1.00  2.87           H  
ATOM   3329 1HA  GLY A 208      -2.752  10.814  -4.268  1.00  2.87           H  
ATOM   3330 2HA  GLY A 208      -3.186  11.905  -5.570  1.00  2.87           H  
ATOM   3331  N   TRP A 209      -3.593  13.539  -2.903  1.00  2.82           N  
ATOM   3332  CA  TRP A 209      -3.219  14.725  -2.141  1.00  2.82           C  
ATOM   3333  C   TRP A 209      -2.004  14.486  -1.274  1.00  2.82           C  
ATOM   3334  O   TRP A 209      -1.086  15.306  -1.237  1.00  2.82           O  
ATOM   3335  CB  TRP A 209      -4.384  15.166  -1.251  1.00  2.82           C  
ATOM   3336  CG  TRP A 209      -5.531  15.752  -2.023  1.00  2.82           C  
ATOM   3337  CD1 TRP A 209      -5.510  16.162  -3.324  1.00  2.82           C  
ATOM   3338  CD2 TRP A 209      -6.878  16.004  -1.545  1.00  2.82           C  
ATOM   3339  NE1 TRP A 209      -6.743  16.647  -3.689  1.00  2.82           N  
ATOM   3340  CE2 TRP A 209      -7.593  16.555  -2.614  1.00  2.82           C  
ATOM   3341  CE3 TRP A 209      -7.523  15.808  -0.316  1.00  2.82           C  
ATOM   3342  CZ2 TRP A 209      -8.926  16.910  -2.498  1.00  2.82           C  
ATOM   3343  CZ3 TRP A 209      -8.861  16.169  -0.201  1.00  2.82           C  
ATOM   3344  CH2 TRP A 209      -9.544  16.704  -1.266  1.00  2.82           C  
ATOM   3345  H   TRP A 209      -4.550  13.219  -2.875  1.00  2.82           H  
ATOM   3346  HA  TRP A 209      -2.988  15.525  -2.843  1.00  2.82           H  
ATOM   3347 1HB  TRP A 209      -4.755  14.305  -0.687  1.00  2.82           H  
ATOM   3348 2HB  TRP A 209      -4.032  15.903  -0.531  1.00  2.82           H  
ATOM   3349  HD1 TRP A 209      -4.642  16.109  -3.980  1.00  2.82           H  
ATOM   3350  HE1 TRP A 209      -6.985  17.008  -4.601  1.00  2.82           H  
ATOM   3351  HE3 TRP A 209      -6.988  15.378   0.530  1.00  2.82           H  
ATOM   3352  HZ2 TRP A 209      -9.486  17.336  -3.331  1.00  2.82           H  
ATOM   3353  HZ3 TRP A 209      -9.358  16.012   0.757  1.00  2.82           H  
ATOM   3354  HH2 TRP A 209     -10.593  16.971  -1.144  1.00  2.82           H  
ATOM   3355  N   LEU A 210      -1.989  13.352  -0.595  1.00  2.57           N  
ATOM   3356  CA  LEU A 210      -0.856  12.994   0.235  1.00  2.57           C  
ATOM   3357  C   LEU A 210      -0.218  11.699  -0.244  1.00  2.57           C  
ATOM   3358  O   LEU A 210       0.294  10.926   0.557  1.00  2.57           O  
ATOM   3359  CB  LEU A 210      -1.297  12.887   1.687  1.00  2.57           C  
ATOM   3360  CG  LEU A 210      -1.806  14.185   2.297  1.00  2.57           C  
ATOM   3361  CD1 LEU A 210      -2.353  13.906   3.645  1.00  2.57           C  
ATOM   3362  CD2 LEU A 210      -0.667  15.171   2.378  1.00  2.57           C  
ATOM   3363  H   LEU A 210      -2.796  12.727  -0.640  1.00  2.57           H  
ATOM   3364  HA  LEU A 210      -0.107  13.781   0.163  1.00  2.57           H  
ATOM   3365 1HB  LEU A 210      -2.098  12.149   1.754  1.00  2.57           H  
ATOM   3366 2HB  LEU A 210      -0.461  12.546   2.283  1.00  2.57           H  
ATOM   3367  HG  LEU A 210      -2.606  14.594   1.682  1.00  2.57           H  
ATOM   3368 1HD1 LEU A 210      -2.722  14.824   4.098  1.00  2.57           H  
ATOM   3369 2HD1 LEU A 210      -3.154  13.196   3.576  1.00  2.57           H  
ATOM   3370 3HD1 LEU A 210      -1.555  13.502   4.238  1.00  2.57           H  
ATOM   3371 1HD2 LEU A 210      -1.023  16.103   2.816  1.00  2.57           H  
ATOM   3372 2HD2 LEU A 210       0.127  14.755   3.000  1.00  2.57           H  
ATOM   3373 3HD2 LEU A 210      -0.280  15.365   1.376  1.00  2.57           H  
ATOM   3374  N   GLY A 211      -0.238  11.452  -1.552  1.00  2.22           N  
ATOM   3375  CA  GLY A 211       0.257  10.175  -2.056  1.00  2.22           C  
ATOM   3376  C   GLY A 211       1.679   9.864  -1.590  1.00  2.22           C  
ATOM   3377  O   GLY A 211       2.519  10.759  -1.454  1.00  2.22           O  
ATOM   3378  H   GLY A 211      -0.633  12.134  -2.203  1.00  2.22           H  
ATOM   3379 1HA  GLY A 211      -0.415   9.380  -1.732  1.00  2.22           H  
ATOM   3380 2HA  GLY A 211       0.224  10.189  -3.145  1.00  2.22           H  
ATOM   3381  N   GLY A 212       1.944   8.570  -1.376  1.00  1.86           N  
ATOM   3382  CA  GLY A 212       3.238   8.109  -0.879  1.00  1.86           C  
ATOM   3383  C   GLY A 212       3.209   7.961   0.642  1.00  1.86           C  
ATOM   3384  O   GLY A 212       2.145   7.741   1.242  1.00  1.86           O  
ATOM   3385  H   GLY A 212       1.214   7.891  -1.533  1.00  1.86           H  
ATOM   3386 1HA  GLY A 212       3.490   7.153  -1.338  1.00  1.86           H  
ATOM   3387 2HA  GLY A 212       4.015   8.817  -1.165  1.00  1.86           H  
ATOM   3388  N   ALA A 213       4.377   8.092   1.274  1.00  1.55           N  
ATOM   3389  CA  ALA A 213       4.479   7.900   2.716  1.00  1.55           C  
ATOM   3390  C   ALA A 213       3.549   8.866   3.443  1.00  1.55           C  
ATOM   3391  O   ALA A 213       2.983   8.533   4.482  1.00  1.55           O  
ATOM   3392  CB  ALA A 213       5.892   8.109   3.196  1.00  1.55           C  
ATOM   3393  H   ALA A 213       5.210   8.284   0.734  1.00  1.55           H  
ATOM   3394  HA  ALA A 213       4.195   6.878   2.943  1.00  1.55           H  
ATOM   3395 1HB  ALA A 213       5.941   7.937   4.270  1.00  1.55           H  
ATOM   3396 2HB  ALA A 213       6.549   7.424   2.689  1.00  1.55           H  
ATOM   3397 3HB  ALA A 213       6.202   9.124   2.979  1.00  1.55           H  
ATOM   3398  N   GLY A 214       3.369  10.065   2.886  1.00  1.32           N  
ATOM   3399  CA  GLY A 214       2.506  11.066   3.495  1.00  1.32           C  
ATOM   3400  C   GLY A 214       1.079  10.552   3.689  1.00  1.32           C  
ATOM   3401  O   GLY A 214       0.416  10.915   4.663  1.00  1.32           O  
ATOM   3402  H   GLY A 214       3.842  10.283   2.021  1.00  1.32           H  
ATOM   3403 1HA  GLY A 214       2.922  11.367   4.455  1.00  1.32           H  
ATOM   3404 2HA  GLY A 214       2.485  11.952   2.859  1.00  1.32           H  
ATOM   3405  N   SER A 215       0.602   9.688   2.787  1.00  1.16           N  
ATOM   3406  CA  SER A 215      -0.740   9.153   2.902  1.00  1.16           C  
ATOM   3407  C   SER A 215      -0.801   8.203   4.051  1.00  1.16           C  
ATOM   3408  O   SER A 215      -1.655   8.321   4.915  1.00  1.16           O  
ATOM   3409  CB  SER A 215      -1.176   8.402   1.656  1.00  1.16           C  
ATOM   3410  OG  SER A 215      -2.444   7.842   1.840  1.00  1.16           O  
ATOM   3411  H   SER A 215       1.183   9.379   2.010  1.00  1.16           H  
ATOM   3412  HA  SER A 215      -1.432   9.976   3.083  1.00  1.16           H  
ATOM   3413 1HB  SER A 215      -1.205   9.069   0.810  1.00  1.16           H  
ATOM   3414 2HB  SER A 215      -0.455   7.621   1.429  1.00  1.16           H  
ATOM   3415  HG  SER A 215      -2.360   7.286   2.620  1.00  1.16           H  
ATOM   3416  N   VAL A 216       0.114   7.254   4.093  1.00  1.06           N  
ATOM   3417  CA  VAL A 216       0.005   6.266   5.158  1.00  1.06           C  
ATOM   3418  C   VAL A 216       0.249   6.872   6.544  1.00  1.06           C  
ATOM   3419  O   VAL A 216      -0.377   6.453   7.526  1.00  1.06           O  
ATOM   3420  CB  VAL A 216       0.943   5.083   4.870  1.00  1.06           C  
ATOM   3421  CG1 VAL A 216       0.512   4.378   3.608  1.00  1.06           C  
ATOM   3422  CG2 VAL A 216       2.298   5.589   4.646  1.00  1.06           C  
ATOM   3423  H   VAL A 216       0.845   7.230   3.372  1.00  1.06           H  
ATOM   3424  HA  VAL A 216      -1.012   5.874   5.143  1.00  1.06           H  
ATOM   3425  HB  VAL A 216       0.919   4.382   5.700  1.00  1.06           H  
ATOM   3426 1HG1 VAL A 216       1.193   3.548   3.406  1.00  1.06           H  
ATOM   3427 2HG1 VAL A 216      -0.500   3.996   3.731  1.00  1.06           H  
ATOM   3428 3HG1 VAL A 216       0.538   5.084   2.774  1.00  1.06           H  
ATOM   3429 1HG2 VAL A 216       2.959   4.774   4.414  1.00  1.06           H  
ATOM   3430 2HG2 VAL A 216       2.245   6.261   3.807  1.00  1.06           H  
ATOM   3431 3HG2 VAL A 216       2.657   6.111   5.512  1.00  1.06           H  
ATOM   3432  N   VAL A 217       1.053   7.934   6.621  1.00  0.98           N  
ATOM   3433  CA  VAL A 217       1.247   8.560   7.912  1.00  0.98           C  
ATOM   3434  C   VAL A 217       0.061   9.409   8.302  1.00  0.98           C  
ATOM   3435  O   VAL A 217      -0.514   9.208   9.372  1.00  0.98           O  
ATOM   3436  CB  VAL A 217       2.483   9.464   7.925  1.00  0.98           C  
ATOM   3437  CG1 VAL A 217       2.578  10.215   9.271  1.00  0.98           C  
ATOM   3438  CG2 VAL A 217       3.709   8.664   7.695  1.00  0.98           C  
ATOM   3439  H   VAL A 217       1.563   8.261   5.799  1.00  0.98           H  
ATOM   3440  HA  VAL A 217       1.367   7.780   8.643  1.00  0.98           H  
ATOM   3441  HB  VAL A 217       2.383  10.204   7.126  1.00  0.98           H  
ATOM   3442 1HG1 VAL A 217       3.449  10.869   9.263  1.00  0.98           H  
ATOM   3443 2HG1 VAL A 217       1.678  10.813   9.420  1.00  0.98           H  
ATOM   3444 3HG1 VAL A 217       2.673   9.505  10.087  1.00  0.98           H  
ATOM   3445 1HG2 VAL A 217       4.527   9.355   7.692  1.00  0.98           H  
ATOM   3446 2HG2 VAL A 217       3.840   7.933   8.482  1.00  0.98           H  
ATOM   3447 3HG2 VAL A 217       3.652   8.156   6.746  1.00  0.98           H  
ATOM   3448  N   ALA A 218      -0.348  10.328   7.421  1.00  0.93           N  
ATOM   3449  CA  ALA A 218      -1.460  11.211   7.717  1.00  0.93           C  
ATOM   3450  C   ALA A 218      -2.725  10.430   7.969  1.00  0.93           C  
ATOM   3451  O   ALA A 218      -3.529  10.803   8.821  1.00  0.93           O  
ATOM   3452  CB  ALA A 218      -1.678  12.166   6.579  1.00  0.93           C  
ATOM   3453  H   ALA A 218       0.117  10.438   6.521  1.00  0.93           H  
ATOM   3454  HA  ALA A 218      -1.217  11.771   8.618  1.00  0.93           H  
ATOM   3455 1HB  ALA A 218      -2.494  12.840   6.816  1.00  0.93           H  
ATOM   3456 2HB  ALA A 218      -0.769  12.738   6.411  1.00  0.93           H  
ATOM   3457 3HB  ALA A 218      -1.922  11.591   5.682  1.00  0.93           H  
ATOM   3458  N   VAL A 219      -2.914   9.336   7.244  1.00  0.89           N  
ATOM   3459  CA  VAL A 219      -4.087   8.527   7.445  1.00  0.89           C  
ATOM   3460  C   VAL A 219      -4.081   7.846   8.805  1.00  0.89           C  
ATOM   3461  O   VAL A 219      -5.048   7.966   9.556  1.00  0.89           O  
ATOM   3462  CB  VAL A 219      -4.222   7.531   6.295  1.00  0.89           C  
ATOM   3463  CG1 VAL A 219      -5.234   6.586   6.563  1.00  0.89           C  
ATOM   3464  CG2 VAL A 219      -4.627   8.292   5.053  1.00  0.89           C  
ATOM   3465  H   VAL A 219      -2.248   9.055   6.527  1.00  0.89           H  
ATOM   3466  HA  VAL A 219      -4.941   9.183   7.394  1.00  0.89           H  
ATOM   3467  HB  VAL A 219      -3.282   7.004   6.157  1.00  0.89           H  
ATOM   3468 1HG1 VAL A 219      -5.328   5.891   5.731  1.00  0.89           H  
ATOM   3469 2HG1 VAL A 219      -4.955   6.051   7.458  1.00  0.89           H  
ATOM   3470 3HG1 VAL A 219      -6.161   7.108   6.705  1.00  0.89           H  
ATOM   3471 1HG2 VAL A 219      -4.735   7.605   4.217  1.00  0.89           H  
ATOM   3472 2HG2 VAL A 219      -5.572   8.782   5.242  1.00  0.89           H  
ATOM   3473 3HG2 VAL A 219      -3.889   9.044   4.806  1.00  0.89           H  
ATOM   3474  N   GLN A 220      -2.983   7.188   9.192  1.00  0.85           N  
ATOM   3475  CA  GLN A 220      -3.000   6.561  10.509  1.00  0.85           C  
ATOM   3476  C   GLN A 220      -3.082   7.587  11.637  1.00  0.85           C  
ATOM   3477  O   GLN A 220      -3.736   7.346  12.663  1.00  0.85           O  
ATOM   3478  CB  GLN A 220      -1.798   5.646  10.695  1.00  0.85           C  
ATOM   3479  CG  GLN A 220      -1.870   4.380   9.868  1.00  0.85           C  
ATOM   3480  CD  GLN A 220      -3.077   3.522  10.282  1.00  0.85           C  
ATOM   3481  OE1 GLN A 220      -3.274   3.221  11.470  1.00  0.85           O  
ATOM   3482  NE2 GLN A 220      -3.876   3.130   9.310  1.00  0.85           N  
ATOM   3483  H   GLN A 220      -2.160   7.095   8.589  1.00  0.85           H  
ATOM   3484  HA  GLN A 220      -3.891   5.940  10.569  1.00  0.85           H  
ATOM   3485 1HB  GLN A 220      -0.891   6.187  10.403  1.00  0.85           H  
ATOM   3486 2HB  GLN A 220      -1.707   5.375  11.744  1.00  0.85           H  
ATOM   3487 1HG  GLN A 220      -1.976   4.655   8.816  1.00  0.85           H  
ATOM   3488 2HG  GLN A 220      -0.957   3.798  10.014  1.00  0.85           H  
ATOM   3489 1HE2 GLN A 220      -4.690   2.528   9.510  1.00  0.85           H  
ATOM   3490 2HE2 GLN A 220      -3.679   3.387   8.368  1.00  0.85           H  
ATOM   3491  N   VAL A 221      -2.450   8.747  11.457  1.00  0.83           N  
ATOM   3492  CA  VAL A 221      -2.514   9.768  12.488  1.00  0.83           C  
ATOM   3493  C   VAL A 221      -3.922  10.353  12.563  1.00  0.83           C  
ATOM   3494  O   VAL A 221      -4.490  10.497  13.649  1.00  0.83           O  
ATOM   3495  CB  VAL A 221      -1.462  10.863  12.246  1.00  0.83           C  
ATOM   3496  CG1 VAL A 221      -1.669  11.999  13.234  1.00  0.83           C  
ATOM   3497  CG2 VAL A 221      -0.035  10.254  12.419  1.00  0.83           C  
ATOM   3498  H   VAL A 221      -1.905   8.916  10.609  1.00  0.83           H  
ATOM   3499  HA  VAL A 221      -2.296   9.294  13.434  1.00  0.83           H  
ATOM   3500  HB  VAL A 221      -1.579  11.257  11.234  1.00  0.83           H  
ATOM   3501 1HG1 VAL A 221      -0.929  12.775  13.055  1.00  0.83           H  
ATOM   3502 2HG1 VAL A 221      -2.666  12.410  13.097  1.00  0.83           H  
ATOM   3503 3HG1 VAL A 221      -1.566  11.628  14.253  1.00  0.83           H  
ATOM   3504 1HG2 VAL A 221       0.714  11.023  12.240  1.00  0.83           H  
ATOM   3505 2HG2 VAL A 221       0.082   9.866  13.427  1.00  0.83           H  
ATOM   3506 3HG2 VAL A 221       0.109   9.443  11.711  1.00  0.83           H  
ATOM   3507  N   GLY A 222      -4.507  10.649  11.403  1.00  0.81           N  
ATOM   3508  CA  GLY A 222      -5.856  11.179  11.306  1.00  0.81           C  
ATOM   3509  C   GLY A 222      -6.832  10.238  11.993  1.00  0.81           C  
ATOM   3510  O   GLY A 222      -7.648  10.674  12.813  1.00  0.81           O  
ATOM   3511  H   GLY A 222      -4.001  10.514  10.534  1.00  0.81           H  
ATOM   3512 1HA  GLY A 222      -5.898  12.166  11.765  1.00  0.81           H  
ATOM   3513 2HA  GLY A 222      -6.122  11.289  10.254  1.00  0.81           H  
ATOM   3514  N   TYR A 223      -6.745   8.940  11.663  1.00  0.79           N  
ATOM   3515  CA  TYR A 223      -7.626   7.949  12.260  1.00  0.79           C  
ATOM   3516  C   TYR A 223      -7.454   7.872  13.762  1.00  0.79           C  
ATOM   3517  O   TYR A 223      -8.443   7.802  14.491  1.00  0.79           O  
ATOM   3518  CB  TYR A 223      -7.303   6.540  11.780  1.00  0.79           C  
ATOM   3519  CG  TYR A 223      -7.609   6.170  10.388  1.00  0.79           C  
ATOM   3520  CD1 TYR A 223      -6.841   5.185   9.836  1.00  0.79           C  
ATOM   3521  CD2 TYR A 223      -8.609   6.766   9.658  1.00  0.79           C  
ATOM   3522  CE1 TYR A 223      -7.038   4.785   8.578  1.00  0.79           C  
ATOM   3523  CE2 TYR A 223      -8.802   6.367   8.357  1.00  0.79           C  
ATOM   3524  CZ  TYR A 223      -8.000   5.370   7.829  1.00  0.79           C  
ATOM   3525  OH  TYR A 223      -8.129   4.973   6.546  1.00  0.79           O  
ATOM   3526  H   TYR A 223      -6.057   8.639  10.972  1.00  0.79           H  
ATOM   3527  HA  TYR A 223      -8.658   8.212  12.035  1.00  0.79           H  
ATOM   3528 1HB  TYR A 223      -6.236   6.359  11.935  1.00  0.79           H  
ATOM   3529 2HB  TYR A 223      -7.829   5.852  12.420  1.00  0.79           H  
ATOM   3530  HD1 TYR A 223      -6.054   4.723  10.427  1.00  0.79           H  
ATOM   3531  HD2 TYR A 223      -9.224   7.554  10.095  1.00  0.79           H  
ATOM   3532  HE1 TYR A 223      -6.412   4.003   8.154  1.00  0.79           H  
ATOM   3533  HE2 TYR A 223      -9.573   6.842   7.751  1.00  0.79           H  
ATOM   3534  HH  TYR A 223      -8.756   5.538   6.112  1.00  0.79           H  
ATOM   3535  N   SER A 224      -6.203   7.912  14.234  1.00  0.77           N  
ATOM   3536  CA  SER A 224      -5.930   7.782  15.654  1.00  0.77           C  
ATOM   3537  C   SER A 224      -6.536   8.932  16.431  1.00  0.77           C  
ATOM   3538  O   SER A 224      -7.185   8.727  17.457  1.00  0.77           O  
ATOM   3539  CB  SER A 224      -4.440   7.748  15.882  1.00  0.77           C  
ATOM   3540  OG  SER A 224      -3.867   6.613  15.300  1.00  0.77           O  
ATOM   3541  H   SER A 224      -5.412   7.977  13.592  1.00  0.77           H  
ATOM   3542  HA  SER A 224      -6.368   6.850  16.007  1.00  0.77           H  
ATOM   3543 1HB  SER A 224      -3.988   8.645  15.461  1.00  0.77           H  
ATOM   3544 2HB  SER A 224      -4.243   7.745  16.946  1.00  0.77           H  
ATOM   3545  HG  SER A 224      -3.951   6.744  14.326  1.00  0.77           H  
ATOM   3546  N   ILE A 225      -6.411  10.139  15.903  1.00  0.75           N  
ATOM   3547  CA  ILE A 225      -6.984  11.293  16.566  1.00  0.75           C  
ATOM   3548  C   ILE A 225      -8.503  11.173  16.592  1.00  0.75           C  
ATOM   3549  O   ILE A 225      -9.143  11.392  17.633  1.00  0.75           O  
ATOM   3550  CB  ILE A 225      -6.553  12.577  15.848  1.00  0.75           C  
ATOM   3551  CG1 ILE A 225      -5.034  12.775  16.040  1.00  0.75           C  
ATOM   3552  CG2 ILE A 225      -7.345  13.770  16.366  1.00  0.75           C  
ATOM   3553  CD1 ILE A 225      -4.451  13.826  15.146  1.00  0.75           C  
ATOM   3554  H   ILE A 225      -5.872  10.259  15.042  1.00  0.75           H  
ATOM   3555  HA  ILE A 225      -6.620  11.325  17.590  1.00  0.75           H  
ATOM   3556  HB  ILE A 225      -6.731  12.461  14.774  1.00  0.75           H  
ATOM   3557 1HG1 ILE A 225      -4.840  13.051  17.074  1.00  0.75           H  
ATOM   3558 2HG1 ILE A 225      -4.527  11.830  15.833  1.00  0.75           H  
ATOM   3559 1HG2 ILE A 225      -7.032  14.669  15.838  1.00  0.75           H  
ATOM   3560 2HG2 ILE A 225      -8.408  13.602  16.197  1.00  0.75           H  
ATOM   3561 3HG2 ILE A 225      -7.163  13.894  17.433  1.00  0.75           H  
ATOM   3562 1HD1 ILE A 225      -3.379  13.904  15.331  1.00  0.75           H  
ATOM   3563 2HD1 ILE A 225      -4.622  13.543  14.106  1.00  0.75           H  
ATOM   3564 3HD1 ILE A 225      -4.926  14.783  15.347  1.00  0.75           H  
ATOM   3565  N   ALA A 226      -9.089  10.815  15.443  1.00  0.73           N  
ATOM   3566  CA  ALA A 226     -10.531  10.654  15.327  1.00  0.73           C  
ATOM   3567  C   ALA A 226     -11.061   9.577  16.266  1.00  0.73           C  
ATOM   3568  O   ALA A 226     -12.147   9.717  16.823  1.00  0.73           O  
ATOM   3569  CB  ALA A 226     -10.891  10.303  13.902  1.00  0.73           C  
ATOM   3570  H   ALA A 226      -8.516  10.652  14.612  1.00  0.73           H  
ATOM   3571  HA  ALA A 226     -10.993  11.604  15.593  1.00  0.73           H  
ATOM   3572 1HB  ALA A 226     -11.956  10.231  13.808  1.00  0.73           H  
ATOM   3573 2HB  ALA A 226     -10.522  11.070  13.247  1.00  0.73           H  
ATOM   3574 3HB  ALA A 226     -10.430   9.353  13.637  1.00  0.73           H  
ATOM   3575  N   ASP A 227     -10.289   8.504  16.441  1.00  0.70           N  
ATOM   3576  CA  ASP A 227     -10.656   7.371  17.280  1.00  0.70           C  
ATOM   3577  C   ASP A 227     -10.574   7.707  18.753  1.00  0.70           C  
ATOM   3578  O   ASP A 227     -11.501   7.419  19.511  1.00  0.70           O  
ATOM   3579  CB  ASP A 227      -9.747   6.197  16.955  1.00  0.70           C  
ATOM   3580  CG  ASP A 227     -10.135   4.916  17.597  1.00  0.70           C  
ATOM   3581  OD1 ASP A 227     -11.211   4.433  17.356  1.00  0.70           O  
ATOM   3582  OD2 ASP A 227      -9.324   4.386  18.291  1.00  0.70           O  
ATOM   3583  H   ASP A 227      -9.413   8.445  15.927  1.00  0.70           H  
ATOM   3584  HA  ASP A 227     -11.677   7.095  17.059  1.00  0.70           H  
ATOM   3585 1HB  ASP A 227      -9.729   6.051  15.875  1.00  0.70           H  
ATOM   3586 2HB  ASP A 227      -8.735   6.459  17.255  1.00  0.70           H  
ATOM   3587  N   VAL A 228      -9.492   8.356  19.165  1.00  0.68           N  
ATOM   3588  CA  VAL A 228      -9.366   8.727  20.559  1.00  0.68           C  
ATOM   3589  C   VAL A 228     -10.492   9.688  20.896  1.00  0.68           C  
ATOM   3590  O   VAL A 228     -11.158   9.549  21.926  1.00  0.68           O  
ATOM   3591  CB  VAL A 228      -7.989   9.355  20.851  1.00  0.68           C  
ATOM   3592  CG1 VAL A 228      -7.978   9.917  22.260  1.00  0.68           C  
ATOM   3593  CG2 VAL A 228      -6.886   8.289  20.730  1.00  0.68           C  
ATOM   3594  H   VAL A 228      -8.742   8.574  18.510  1.00  0.68           H  
ATOM   3595  HA  VAL A 228      -9.475   7.847  21.179  1.00  0.68           H  
ATOM   3596  HB  VAL A 228      -7.807  10.168  20.140  1.00  0.68           H  
ATOM   3597 1HG1 VAL A 228      -7.005  10.366  22.467  1.00  0.68           H  
ATOM   3598 2HG1 VAL A 228      -8.755  10.674  22.355  1.00  0.68           H  
ATOM   3599 3HG1 VAL A 228      -8.162   9.111  22.969  1.00  0.68           H  
ATOM   3600 1HG2 VAL A 228      -5.921   8.750  20.936  1.00  0.68           H  
ATOM   3601 2HG2 VAL A 228      -7.064   7.491  21.447  1.00  0.68           H  
ATOM   3602 3HG2 VAL A 228      -6.881   7.873  19.729  1.00  0.68           H  
ATOM   3603  N   THR A 229     -10.755  10.628  19.998  1.00  0.66           N  
ATOM   3604  CA  THR A 229     -11.826  11.576  20.200  1.00  0.66           C  
ATOM   3605  C   THR A 229     -13.209  10.886  20.254  1.00  0.66           C  
ATOM   3606  O   THR A 229     -13.983  11.081  21.199  1.00  0.66           O  
ATOM   3607  CB  THR A 229     -11.798  12.583  19.046  1.00  0.66           C  
ATOM   3608  OG1 THR A 229     -10.537  13.269  19.041  1.00  0.66           O  
ATOM   3609  CG2 THR A 229     -12.888  13.548  19.206  1.00  0.66           C  
ATOM   3610  H   THR A 229     -10.185  10.712  19.154  1.00  0.66           H  
ATOM   3611  HA  THR A 229     -11.653  12.097  21.138  1.00  0.66           H  
ATOM   3612  HB  THR A 229     -11.919  12.058  18.100  1.00  0.66           H  
ATOM   3613  HG1 THR A 229      -9.844  12.627  18.752  1.00  0.66           H  
ATOM   3614 1HG2 THR A 229     -12.866  14.260  18.383  1.00  0.66           H  
ATOM   3615 2HG2 THR A 229     -13.845  13.023  19.205  1.00  0.66           H  
ATOM   3616 3HG2 THR A 229     -12.757  14.068  20.143  1.00  0.66           H  
ATOM   3617  N   ALA A 230     -13.492  10.027  19.268  1.00  0.64           N  
ATOM   3618  CA  ALA A 230     -14.755   9.298  19.163  1.00  0.64           C  
ATOM   3619  C   ALA A 230     -15.040   8.365  20.332  1.00  0.64           C  
ATOM   3620  O   ALA A 230     -16.202   8.113  20.640  1.00  0.64           O  
ATOM   3621  CB  ALA A 230     -14.773   8.471  17.896  1.00  0.64           C  
ATOM   3622  H   ALA A 230     -12.818   9.892  18.518  1.00  0.64           H  
ATOM   3623  HA  ALA A 230     -15.555  10.036  19.122  1.00  0.64           H  
ATOM   3624 1HB  ALA A 230     -15.730   7.961  17.804  1.00  0.64           H  
ATOM   3625 2HB  ALA A 230     -14.622   9.114  17.037  1.00  0.64           H  
ATOM   3626 3HB  ALA A 230     -13.973   7.734  17.943  1.00  0.64           H  
ATOM   3627  N   LYS A 231     -14.000   7.788  20.929  1.00  0.63           N  
ATOM   3628  CA  LYS A 231     -14.196   6.824  22.000  1.00  0.63           C  
ATOM   3629  C   LYS A 231     -13.793   7.308  23.389  1.00  0.63           C  
ATOM   3630  O   LYS A 231     -14.558   7.163  24.346  1.00  0.63           O  
ATOM   3631  CB  LYS A 231     -13.389   5.597  21.643  1.00  0.63           C  
ATOM   3632  CG  LYS A 231     -13.881   4.944  20.389  1.00  0.63           C  
ATOM   3633  CD  LYS A 231     -13.027   3.823  19.996  1.00  0.63           C  
ATOM   3634  CE  LYS A 231     -13.545   3.181  18.744  1.00  0.63           C  
ATOM   3635  NZ  LYS A 231     -12.566   2.277  18.170  1.00  0.63           N  
ATOM   3636  H   LYS A 231     -13.055   7.987  20.601  1.00  0.63           H  
ATOM   3637  HA  LYS A 231     -15.251   6.566  22.036  1.00  0.63           H  
ATOM   3638 1HB  LYS A 231     -12.373   5.887  21.489  1.00  0.63           H  
ATOM   3639 2HB  LYS A 231     -13.413   4.878  22.459  1.00  0.63           H  
ATOM   3640 1HG  LYS A 231     -14.899   4.609  20.503  1.00  0.63           H  
ATOM   3641 2HG  LYS A 231     -13.848   5.675  19.581  1.00  0.63           H  
ATOM   3642 1HD  LYS A 231     -12.011   4.179  19.814  1.00  0.63           H  
ATOM   3643 2HD  LYS A 231     -12.999   3.088  20.790  1.00  0.63           H  
ATOM   3644 1HE  LYS A 231     -14.437   2.630  18.984  1.00  0.63           H  
ATOM   3645 2HE  LYS A 231     -13.782   3.942  18.027  1.00  0.63           H  
ATOM   3646 1HZ  LYS A 231     -12.896   1.844  17.326  1.00  0.63           H  
ATOM   3647 2HZ  LYS A 231     -11.754   2.852  17.948  1.00  0.63           H  
ATOM   3648 3HZ  LYS A 231     -12.321   1.559  18.837  1.00  0.63           H  
ATOM   3649  N   ALA A 232     -12.602   7.890  23.534  1.00  0.63           N  
ATOM   3650  CA  ALA A 232     -12.151   8.283  24.858  1.00  0.63           C  
ATOM   3651  C   ALA A 232     -12.773   9.613  25.258  1.00  0.63           C  
ATOM   3652  O   ALA A 232     -13.415   9.711  26.300  1.00  0.63           O  
ATOM   3653  CB  ALA A 232     -10.632   8.364  24.890  1.00  0.63           C  
ATOM   3654  H   ALA A 232     -11.998   8.079  22.741  1.00  0.63           H  
ATOM   3655  HA  ALA A 232     -12.479   7.526  25.570  1.00  0.63           H  
ATOM   3656 1HB  ALA A 232     -10.305   8.637  25.889  1.00  0.63           H  
ATOM   3657 2HB  ALA A 232     -10.208   7.396  24.621  1.00  0.63           H  
ATOM   3658 3HB  ALA A 232     -10.293   9.112  24.190  1.00  0.63           H  
ATOM   3659  N   LEU A 233     -12.650  10.639  24.408  1.00  0.63           N  
ATOM   3660  CA  LEU A 233     -13.234  11.929  24.800  1.00  0.63           C  
ATOM   3661  C   LEU A 233     -14.728  11.793  24.923  1.00  0.63           C  
ATOM   3662  O   LEU A 233     -15.324  12.177  25.933  1.00  0.63           O  
ATOM   3663  CB  LEU A 233     -12.923  13.046  23.808  1.00  0.63           C  
ATOM   3664  CG  LEU A 233     -13.610  14.372  24.126  1.00  0.63           C  
ATOM   3665  CD1 LEU A 233     -13.167  14.863  25.488  1.00  0.63           C  
ATOM   3666  CD2 LEU A 233     -13.277  15.381  23.043  1.00  0.63           C  
ATOM   3667  H   LEU A 233     -12.152  10.505  23.528  1.00  0.63           H  
ATOM   3668  HA  LEU A 233     -12.832  12.211  25.770  1.00  0.63           H  
ATOM   3669 1HB  LEU A 233     -11.850  13.208  23.775  1.00  0.63           H  
ATOM   3670 2HB  LEU A 233     -13.258  12.747  22.831  1.00  0.63           H  
ATOM   3671  HG  LEU A 233     -14.684  14.220  24.160  1.00  0.63           H  
ATOM   3672 1HD1 LEU A 233     -13.672  15.803  25.714  1.00  0.63           H  
ATOM   3673 2HD1 LEU A 233     -13.428  14.120  26.244  1.00  0.63           H  
ATOM   3674 3HD1 LEU A 233     -12.090  15.020  25.486  1.00  0.63           H  
ATOM   3675 1HD2 LEU A 233     -13.778  16.325  23.260  1.00  0.63           H  
ATOM   3676 2HD2 LEU A 233     -12.200  15.537  23.006  1.00  0.63           H  
ATOM   3677 3HD2 LEU A 233     -13.617  15.008  22.091  1.00  0.63           H  
ATOM   3678  N   TYR A 234     -15.329  11.222  23.900  1.00  0.64           N  
ATOM   3679  CA  TYR A 234     -16.754  11.005  23.875  1.00  0.64           C  
ATOM   3680  C   TYR A 234     -17.219  10.235  25.092  1.00  0.64           C  
ATOM   3681  O   TYR A 234     -18.172  10.657  25.747  1.00  0.64           O  
ATOM   3682  CB  TYR A 234     -17.109  10.246  22.634  1.00  0.64           C  
ATOM   3683  CG  TYR A 234     -18.514   9.872  22.473  1.00  0.64           C  
ATOM   3684  CD1 TYR A 234     -19.430  10.777  22.028  1.00  0.64           C  
ATOM   3685  CD2 TYR A 234     -18.887   8.591  22.732  1.00  0.64           C  
ATOM   3686  CE1 TYR A 234     -20.715  10.370  21.843  1.00  0.64           C  
ATOM   3687  CE2 TYR A 234     -20.171   8.196  22.527  1.00  0.64           C  
ATOM   3688  CZ  TYR A 234     -21.069   9.069  22.085  1.00  0.64           C  
ATOM   3689  OH  TYR A 234     -22.324   8.657  21.860  1.00  0.64           O  
ATOM   3690  H   TYR A 234     -14.777  10.966  23.080  1.00  0.64           H  
ATOM   3691  HA  TYR A 234     -17.253  11.972  23.873  1.00  0.64           H  
ATOM   3692 1HB  TYR A 234     -16.792  10.801  21.751  1.00  0.64           H  
ATOM   3693 2HB  TYR A 234     -16.535   9.332  22.658  1.00  0.64           H  
ATOM   3694  HD1 TYR A 234     -19.140  11.806  21.815  1.00  0.64           H  
ATOM   3695  HD2 TYR A 234     -18.145   7.871  23.083  1.00  0.64           H  
ATOM   3696  HE1 TYR A 234     -21.445  11.070  21.490  1.00  0.64           H  
ATOM   3697  HE2 TYR A 234     -20.470   7.172  22.707  1.00  0.64           H  
ATOM   3698  HH  TYR A 234     -22.375   7.687  21.985  1.00  0.64           H  
ATOM   3699  N   GLY A 235     -16.577   9.102  25.412  1.00  0.65           N  
ATOM   3700  CA  GLY A 235     -17.011   8.333  26.563  1.00  0.65           C  
ATOM   3701  C   GLY A 235     -16.924   9.160  27.845  1.00  0.65           C  
ATOM   3702  O   GLY A 235     -17.788   9.043  28.720  1.00  0.65           O  
ATOM   3703  H   GLY A 235     -15.792   8.743  24.871  1.00  0.65           H  
ATOM   3704 1HA  GLY A 235     -18.035   7.991  26.406  1.00  0.65           H  
ATOM   3705 2HA  GLY A 235     -16.391   7.441  26.647  1.00  0.65           H  
ATOM   3706  N   VAL A 236     -15.891  10.005  27.970  1.00  0.66           N  
ATOM   3707  CA  VAL A 236     -15.749  10.842  29.153  1.00  0.66           C  
ATOM   3708  C   VAL A 236     -16.910  11.815  29.217  1.00  0.66           C  
ATOM   3709  O   VAL A 236     -17.452  12.077  30.292  1.00  0.66           O  
ATOM   3710  CB  VAL A 236     -14.391  11.556  29.205  1.00  0.66           C  
ATOM   3711  CG1 VAL A 236     -14.395  12.567  30.338  1.00  0.66           C  
ATOM   3712  CG2 VAL A 236     -13.278  10.506  29.455  1.00  0.66           C  
ATOM   3713  H   VAL A 236     -15.179  10.057  27.236  1.00  0.66           H  
ATOM   3714  HA  VAL A 236     -15.796  10.205  30.032  1.00  0.66           H  
ATOM   3715  HB  VAL A 236     -14.216  12.079  28.263  1.00  0.66           H  
ATOM   3716 1HG1 VAL A 236     -13.431  13.071  30.376  1.00  0.66           H  
ATOM   3717 2HG1 VAL A 236     -15.184  13.301  30.165  1.00  0.66           H  
ATOM   3718 3HG1 VAL A 236     -14.575  12.055  31.283  1.00  0.66           H  
ATOM   3719 1HG2 VAL A 236     -12.313  11.002  29.496  1.00  0.66           H  
ATOM   3720 2HG2 VAL A 236     -13.463  10.004  30.390  1.00  0.66           H  
ATOM   3721 3HG2 VAL A 236     -13.273   9.776  28.662  1.00  0.66           H  
ATOM   3722  N   MET A 237     -17.291  12.368  28.070  1.00  0.67           N  
ATOM   3723  CA  MET A 237     -18.436  13.258  28.037  1.00  0.67           C  
ATOM   3724  C   MET A 237     -19.706  12.483  28.442  1.00  0.67           C  
ATOM   3725  O   MET A 237     -20.504  13.002  29.221  1.00  0.67           O  
ATOM   3726  CB  MET A 237     -18.529  13.913  26.668  1.00  0.67           C  
ATOM   3727  CG  MET A 237     -17.371  14.896  26.416  1.00  0.67           C  
ATOM   3728  SD  MET A 237     -17.345  15.554  24.766  1.00  0.67           S  
ATOM   3729  CE  MET A 237     -18.706  16.672  24.772  1.00  0.67           C  
ATOM   3730  H   MET A 237     -16.778  12.156  27.214  1.00  0.67           H  
ATOM   3731  HA  MET A 237     -18.281  14.044  28.770  1.00  0.67           H  
ATOM   3732 1HB  MET A 237     -18.508  13.153  25.892  1.00  0.67           H  
ATOM   3733 2HB  MET A 237     -19.472  14.451  26.578  1.00  0.67           H  
ATOM   3734 1HG  MET A 237     -17.441  15.723  27.116  1.00  0.67           H  
ATOM   3735 2HG  MET A 237     -16.425  14.381  26.591  1.00  0.67           H  
ATOM   3736 1HE  MET A 237     -18.789  17.130  23.790  1.00  0.67           H  
ATOM   3737 2HE  MET A 237     -19.615  16.134  25.005  1.00  0.67           H  
ATOM   3738 3HE  MET A 237     -18.544  17.442  25.523  1.00  0.67           H  
ATOM   3739  N   ILE A 238     -19.858  11.220  27.996  1.00  0.68           N  
ATOM   3740  CA  ILE A 238     -21.018  10.407  28.398  1.00  0.68           C  
ATOM   3741  C   ILE A 238     -21.001  10.238  29.917  1.00  0.68           C  
ATOM   3742  O   ILE A 238     -22.044  10.337  30.570  1.00  0.68           O  
ATOM   3743  CB  ILE A 238     -21.050   9.029  27.702  1.00  0.68           C  
ATOM   3744  CG1 ILE A 238     -21.259   9.168  26.150  1.00  0.68           C  
ATOM   3745  CG2 ILE A 238     -22.176   8.176  28.305  1.00  0.68           C  
ATOM   3746  CD1 ILE A 238     -22.601   9.745  25.736  1.00  0.68           C  
ATOM   3747  H   ILE A 238     -19.173  10.844  27.340  1.00  0.68           H  
ATOM   3748  HA  ILE A 238     -21.923  10.927  28.128  1.00  0.68           H  
ATOM   3749  HB  ILE A 238     -20.102   8.524  27.861  1.00  0.68           H  
ATOM   3750 1HG1 ILE A 238     -20.484   9.814  25.755  1.00  0.68           H  
ATOM   3751 2HG1 ILE A 238     -21.148   8.182  25.693  1.00  0.68           H  
ATOM   3752 1HG2 ILE A 238     -22.179   7.199  27.825  1.00  0.68           H  
ATOM   3753 2HG2 ILE A 238     -22.011   8.055  29.375  1.00  0.68           H  
ATOM   3754 3HG2 ILE A 238     -23.129   8.668  28.138  1.00  0.68           H  
ATOM   3755 1HD1 ILE A 238     -22.648   9.803  24.647  1.00  0.68           H  
ATOM   3756 2HD1 ILE A 238     -23.401   9.097  26.098  1.00  0.68           H  
ATOM   3757 3HD1 ILE A 238     -22.717  10.734  26.155  1.00  0.68           H  
ATOM   3758  N   PHE A 239     -19.815   9.997  30.487  1.00  0.68           N  
ATOM   3759  CA  PHE A 239     -19.674   9.939  31.936  1.00  0.68           C  
ATOM   3760  C   PHE A 239     -20.148  11.226  32.577  1.00  0.68           C  
ATOM   3761  O   PHE A 239     -20.928  11.184  33.524  1.00  0.68           O  
ATOM   3762  CB  PHE A 239     -18.229   9.690  32.396  1.00  0.68           C  
ATOM   3763  CG  PHE A 239     -18.080   9.890  33.888  1.00  0.68           C  
ATOM   3764  CD1 PHE A 239     -18.309   8.897  34.818  1.00  0.68           C  
ATOM   3765  CD2 PHE A 239     -17.755  11.157  34.357  1.00  0.68           C  
ATOM   3766  CE1 PHE A 239     -18.207   9.175  36.159  1.00  0.68           C  
ATOM   3767  CE2 PHE A 239     -17.665  11.426  35.688  1.00  0.68           C  
ATOM   3768  CZ  PHE A 239     -17.893  10.442  36.583  1.00  0.68           C  
ATOM   3769  H   PHE A 239     -18.996   9.869  29.892  1.00  0.68           H  
ATOM   3770  HA  PHE A 239     -20.309   9.142  32.306  1.00  0.68           H  
ATOM   3771 1HB  PHE A 239     -17.924   8.679  32.142  1.00  0.68           H  
ATOM   3772 2HB  PHE A 239     -17.560  10.361  31.905  1.00  0.68           H  
ATOM   3773  HD1 PHE A 239     -18.569   7.904  34.500  1.00  0.68           H  
ATOM   3774  HD2 PHE A 239     -17.574  11.956  33.638  1.00  0.68           H  
ATOM   3775  HE1 PHE A 239     -18.389   8.391  36.888  1.00  0.68           H  
ATOM   3776  HE2 PHE A 239     -17.417  12.429  36.034  1.00  0.68           H  
ATOM   3777  HZ  PHE A 239     -17.832  10.670  37.630  1.00  0.68           H  
ATOM   3778  N   ALA A 240     -19.668  12.372  32.078  1.00  0.68           N  
ATOM   3779  CA  ALA A 240     -20.029  13.657  32.661  1.00  0.68           C  
ATOM   3780  C   ALA A 240     -21.534  13.865  32.617  1.00  0.68           C  
ATOM   3781  O   ALA A 240     -22.119  14.411  33.555  1.00  0.68           O  
ATOM   3782  CB  ALA A 240     -19.322  14.781  31.925  1.00  0.68           C  
ATOM   3783  H   ALA A 240     -19.019  12.339  31.292  1.00  0.68           H  
ATOM   3784  HA  ALA A 240     -19.713  13.657  33.702  1.00  0.68           H  
ATOM   3785 1HB  ALA A 240     -19.581  15.735  32.382  1.00  0.68           H  
ATOM   3786 2HB  ALA A 240     -18.245  14.625  31.978  1.00  0.68           H  
ATOM   3787 3HB  ALA A 240     -19.637  14.783  30.884  1.00  0.68           H  
ATOM   3788  N   ILE A 241     -22.170  13.412  31.540  1.00  0.68           N  
ATOM   3789  CA  ILE A 241     -23.611  13.519  31.408  1.00  0.68           C  
ATOM   3790  C   ILE A 241     -24.308  12.647  32.430  1.00  0.68           C  
ATOM   3791  O   ILE A 241     -25.209  13.098  33.141  1.00  0.68           O  
ATOM   3792  CB  ILE A 241     -24.061  13.074  30.022  1.00  0.68           C  
ATOM   3793  CG1 ILE A 241     -23.580  14.006  28.983  1.00  0.68           C  
ATOM   3794  CG2 ILE A 241     -25.540  13.079  29.991  1.00  0.68           C  
ATOM   3795  CD1 ILE A 241     -23.693  13.472  27.618  1.00  0.68           C  
ATOM   3796  H   ILE A 241     -21.627  13.000  30.781  1.00  0.68           H  
ATOM   3797  HA  ILE A 241     -23.908  14.552  31.570  1.00  0.68           H  
ATOM   3798  HB  ILE A 241     -23.675  12.087  29.806  1.00  0.68           H  
ATOM   3799 1HG1 ILE A 241     -24.211  14.881  29.029  1.00  0.68           H  
ATOM   3800 2HG1 ILE A 241     -22.557  14.297  29.179  1.00  0.68           H  
ATOM   3801 1HG2 ILE A 241     -25.893  12.769  29.013  1.00  0.68           H  
ATOM   3802 2HG2 ILE A 241     -25.929  12.415  30.753  1.00  0.68           H  
ATOM   3803 3HG2 ILE A 241     -25.851  14.071  30.189  1.00  0.68           H  
ATOM   3804 1HD1 ILE A 241     -23.383  14.224  26.908  1.00  0.68           H  
ATOM   3805 2HD1 ILE A 241     -23.079  12.615  27.515  1.00  0.68           H  
ATOM   3806 3HD1 ILE A 241     -24.696  13.199  27.457  1.00  0.68           H  
ATOM   3807  N   ALA A 242     -23.873  11.392  32.519  1.00  0.69           N  
ATOM   3808  CA  ALA A 242     -24.446  10.439  33.449  1.00  0.69           C  
ATOM   3809  C   ALA A 242     -24.300  10.916  34.881  1.00  0.69           C  
ATOM   3810  O   ALA A 242     -25.220  10.787  35.699  1.00  0.69           O  
ATOM   3811  CB  ALA A 242     -23.733   9.117  33.289  1.00  0.69           C  
ATOM   3812  H   ALA A 242     -23.122  11.082  31.903  1.00  0.69           H  
ATOM   3813  HA  ALA A 242     -25.507  10.327  33.226  1.00  0.69           H  
ATOM   3814 1HB  ALA A 242     -24.150   8.433  33.969  1.00  0.69           H  
ATOM   3815 2HB  ALA A 242     -23.848   8.757  32.266  1.00  0.69           H  
ATOM   3816 3HB  ALA A 242     -22.676   9.243  33.511  1.00  0.69           H  
ATOM   3817  N   TYR A 243     -23.137  11.481  35.178  1.00  0.70           N  
ATOM   3818  CA  TYR A 243     -22.812  11.992  36.488  1.00  0.70           C  
ATOM   3819  C   TYR A 243     -23.721  13.176  36.801  1.00  0.70           C  
ATOM   3820  O   TYR A 243     -24.380  13.192  37.840  1.00  0.70           O  
ATOM   3821  CB  TYR A 243     -21.331  12.357  36.526  1.00  0.70           C  
ATOM   3822  CG  TYR A 243     -20.799  12.794  37.835  1.00  0.70           C  
ATOM   3823  CD1 TYR A 243     -20.478  11.836  38.785  1.00  0.70           C  
ATOM   3824  CD2 TYR A 243     -20.616  14.131  38.103  1.00  0.70           C  
ATOM   3825  CE1 TYR A 243     -19.973  12.218  40.002  1.00  0.70           C  
ATOM   3826  CE2 TYR A 243     -20.110  14.515  39.325  1.00  0.70           C  
ATOM   3827  CZ  TYR A 243     -19.787  13.565  40.272  1.00  0.70           C  
ATOM   3828  OH  TYR A 243     -19.284  13.959  41.491  1.00  0.70           O  
ATOM   3829  H   TYR A 243     -22.423  11.540  34.457  1.00  0.70           H  
ATOM   3830  HA  TYR A 243     -23.006  11.218  37.228  1.00  0.70           H  
ATOM   3831 1HB  TYR A 243     -20.752  11.493  36.199  1.00  0.70           H  
ATOM   3832 2HB  TYR A 243     -21.143  13.150  35.805  1.00  0.70           H  
ATOM   3833  HD1 TYR A 243     -20.624  10.778  38.566  1.00  0.70           H  
ATOM   3834  HD2 TYR A 243     -20.873  14.880  37.354  1.00  0.70           H  
ATOM   3835  HE1 TYR A 243     -19.725  11.469  40.744  1.00  0.70           H  
ATOM   3836  HE2 TYR A 243     -19.967  15.575  39.545  1.00  0.70           H  
ATOM   3837  HH  TYR A 243     -19.315  14.920  41.551  1.00  0.70           H  
ATOM   3838  N   ALA A 244     -23.782  14.153  35.880  1.00  0.73           N  
ATOM   3839  CA  ALA A 244     -24.607  15.345  36.056  1.00  0.73           C  
ATOM   3840  C   ALA A 244     -26.079  15.004  36.212  1.00  0.73           C  
ATOM   3841  O   ALA A 244     -26.788  15.617  37.016  1.00  0.73           O  
ATOM   3842  CB  ALA A 244     -24.445  16.259  34.860  1.00  0.73           C  
ATOM   3843  H   ALA A 244     -23.221  14.085  35.032  1.00  0.73           H  
ATOM   3844  HA  ALA A 244     -24.276  15.856  36.961  1.00  0.73           H  
ATOM   3845 1HB  ALA A 244     -25.044  17.151  34.996  1.00  0.73           H  
ATOM   3846 2HB  ALA A 244     -23.398  16.529  34.749  1.00  0.73           H  
ATOM   3847 3HB  ALA A 244     -24.774  15.735  33.963  1.00  0.73           H  
ATOM   3848  N   LYS A 245     -26.554  14.020  35.456  1.00  0.77           N  
ATOM   3849  CA  LYS A 245     -27.941  13.637  35.575  1.00  0.77           C  
ATOM   3850  C   LYS A 245     -28.148  12.960  36.922  1.00  0.77           C  
ATOM   3851  O   LYS A 245     -29.141  13.217  37.600  1.00  0.77           O  
ATOM   3852  CB  LYS A 245     -28.383  12.746  34.441  1.00  0.77           C  
ATOM   3853  CG  LYS A 245     -29.897  12.432  34.464  1.00  0.77           C  
ATOM   3854  CD  LYS A 245     -30.770  13.663  34.251  1.00  0.77           C  
ATOM   3855  CE  LYS A 245     -32.224  13.263  33.866  1.00  0.77           C  
ATOM   3856  NZ  LYS A 245     -32.998  12.618  34.993  1.00  0.77           N  
ATOM   3857  H   LYS A 245     -25.955  13.551  34.778  1.00  0.77           H  
ATOM   3858  HA  LYS A 245     -28.554  14.535  35.553  1.00  0.77           H  
ATOM   3859 1HB  LYS A 245     -28.147  13.225  33.490  1.00  0.77           H  
ATOM   3860 2HB  LYS A 245     -27.812  11.824  34.478  1.00  0.77           H  
ATOM   3861 1HG  LYS A 245     -30.123  11.772  33.677  1.00  0.77           H  
ATOM   3862 2HG  LYS A 245     -30.172  11.960  35.414  1.00  0.77           H  
ATOM   3863 1HD  LYS A 245     -30.799  14.246  35.168  1.00  0.77           H  
ATOM   3864 2HD  LYS A 245     -30.359  14.270  33.457  1.00  0.77           H  
ATOM   3865 1HE  LYS A 245     -32.760  14.144  33.538  1.00  0.77           H  
ATOM   3866 2HE  LYS A 245     -32.168  12.556  33.038  1.00  0.77           H  
ATOM   3867 1HZ  LYS A 245     -33.914  12.373  34.685  1.00  0.77           H  
ATOM   3868 2HZ  LYS A 245     -32.544  11.776  35.363  1.00  0.77           H  
ATOM   3869 3HZ  LYS A 245     -33.087  13.235  35.802  1.00  0.77           H  
ATOM   3870  N   SER A 246     -27.199  12.107  37.338  1.00  0.83           N  
ATOM   3871  CA  SER A 246     -27.350  11.437  38.614  1.00  0.83           C  
ATOM   3872  C   SER A 246     -27.484  12.502  39.706  1.00  0.83           C  
ATOM   3873  O   SER A 246     -28.395  12.423  40.541  1.00  0.83           O  
ATOM   3874  CB  SER A 246     -26.141  10.537  38.897  1.00  0.83           C  
ATOM   3875  OG  SER A 246     -26.050   9.478  37.971  1.00  0.83           O  
ATOM   3876  H   SER A 246     -26.387  11.898  36.759  1.00  0.83           H  
ATOM   3877  HA  SER A 246     -28.257  10.833  38.594  1.00  0.83           H  
ATOM   3878 1HB  SER A 246     -25.233  11.124  38.861  1.00  0.83           H  
ATOM   3879 2HB  SER A 246     -26.217  10.136  39.906  1.00  0.83           H  
ATOM   3880  HG  SER A 246     -25.878   9.917  37.097  1.00  0.83           H  
ATOM   3881  N   GLU A 247     -26.661  13.565  39.631  1.00  0.91           N  
ATOM   3882  CA  GLU A 247     -26.750  14.642  40.614  1.00  0.91           C  
ATOM   3883  C   GLU A 247     -28.123  15.315  40.566  1.00  0.91           C  
ATOM   3884  O   GLU A 247     -28.758  15.527  41.602  1.00  0.91           O  
ATOM   3885  CB  GLU A 247     -25.700  15.736  40.327  1.00  0.91           C  
ATOM   3886  CG  GLU A 247     -24.230  15.404  40.585  1.00  0.91           C  
ATOM   3887  CD  GLU A 247     -23.290  16.533  40.085  1.00  0.91           C  
ATOM   3888  OE1 GLU A 247     -23.720  17.334  39.254  1.00  0.91           O  
ATOM   3889  OE2 GLU A 247     -22.184  16.622  40.572  1.00  0.91           O  
ATOM   3890  H   GLU A 247     -25.937  13.583  38.911  1.00  0.91           H  
ATOM   3891  HA  GLU A 247     -26.594  14.222  41.608  1.00  0.91           H  
ATOM   3892 1HB  GLU A 247     -25.773  16.030  39.286  1.00  0.91           H  
ATOM   3893 2HB  GLU A 247     -25.939  16.616  40.921  1.00  0.91           H  
ATOM   3894 1HG  GLU A 247     -24.075  15.255  41.652  1.00  0.91           H  
ATOM   3895 2HG  GLU A 247     -23.980  14.474  40.074  1.00  0.91           H  
ATOM   3896  N   ALA A 248     -28.621  15.573  39.350  1.00  1.04           N  
ATOM   3897  CA  ALA A 248     -29.910  16.229  39.138  1.00  1.04           C  
ATOM   3898  C   ALA A 248     -31.058  15.437  39.742  1.00  1.04           C  
ATOM   3899  O   ALA A 248     -32.019  16.010  40.260  1.00  1.04           O  
ATOM   3900  CB  ALA A 248     -30.165  16.419  37.654  1.00  1.04           C  
ATOM   3901  H   ALA A 248     -28.047  15.360  38.533  1.00  1.04           H  
ATOM   3902  HA  ALA A 248     -29.872  17.202  39.624  1.00  1.04           H  
ATOM   3903 1HB  ALA A 248     -31.111  16.935  37.509  1.00  1.04           H  
ATOM   3904 2HB  ALA A 248     -29.356  17.003  37.217  1.00  1.04           H  
ATOM   3905 3HB  ALA A 248     -30.208  15.450  37.176  1.00  1.04           H  
ATOM   3906  N   ASP A 249     -30.938  14.115  39.700  1.00  1.24           N  
ATOM   3907  CA  ASP A 249     -31.969  13.230  40.206  1.00  1.24           C  
ATOM   3908  C   ASP A 249     -31.820  12.910  41.696  1.00  1.24           C  
ATOM   3909  O   ASP A 249     -32.605  12.130  42.240  1.00  1.24           O  
ATOM   3910  CB  ASP A 249     -31.995  11.918  39.416  1.00  1.24           C  
ATOM   3911  CG  ASP A 249     -32.438  12.085  37.949  1.00  1.24           C  
ATOM   3912  OD1 ASP A 249     -32.989  13.110  37.594  1.00  1.24           O  
ATOM   3913  OD2 ASP A 249     -32.304  11.138  37.164  1.00  1.24           O  
ATOM   3914  H   ASP A 249     -30.114  13.716  39.246  1.00  1.24           H  
ATOM   3915  HA  ASP A 249     -32.929  13.725  40.068  1.00  1.24           H  
ATOM   3916 1HB  ASP A 249     -30.984  11.494  39.423  1.00  1.24           H  
ATOM   3917 2HB  ASP A 249     -32.653  11.211  39.914  1.00  1.24           H  
ATOM   3918  N   GLY A 250     -30.808  13.478  42.359  1.00  1.54           N  
ATOM   3919  CA  GLY A 250     -30.589  13.222  43.777  1.00  1.54           C  
ATOM   3920  C   GLY A 250     -29.857  11.910  44.074  1.00  1.54           C  
ATOM   3921  O   GLY A 250     -29.872  11.433  45.212  1.00  1.54           O  
ATOM   3922  H   GLY A 250     -30.177  14.129  41.889  1.00  1.54           H  
ATOM   3923 1HA  GLY A 250     -30.013  14.050  44.191  1.00  1.54           H  
ATOM   3924 2HA  GLY A 250     -31.549  13.224  44.290  1.00  1.54           H  
ATOM   3925  N   SER A 251     -29.240  11.306  43.061  1.00  1.95           N  
ATOM   3926  CA  SER A 251     -28.539  10.046  43.256  1.00  1.95           C  
ATOM   3927  C   SER A 251     -27.106  10.320  43.669  1.00  1.95           C  
ATOM   3928  O   SER A 251     -26.323  10.904  42.918  1.00  1.95           O  
ATOM   3929  CB  SER A 251     -28.578   9.201  42.001  1.00  1.95           C  
ATOM   3930  OG  SER A 251     -27.800   8.042  42.152  1.00  1.95           O  
ATOM   3931  H   SER A 251     -29.219  11.742  42.141  1.00  1.95           H  
ATOM   3932  HA  SER A 251     -29.027   9.493  44.058  1.00  1.95           H  
ATOM   3933 1HB  SER A 251     -29.607   8.931  41.771  1.00  1.95           H  
ATOM   3934 2HB  SER A 251     -28.206   9.785  41.171  1.00  1.95           H  
ATOM   3935  HG  SER A 251     -27.002   8.323  42.630  1.00  1.95           H  
ATOM   3936  N   LEU A 252     -26.765   9.907  44.874  1.00  2.49           N  
ATOM   3937  CA  LEU A 252     -25.449  10.184  45.409  1.00  2.49           C  
ATOM   3938  C   LEU A 252     -24.392   9.339  44.709  1.00  2.49           C  
ATOM   3939  O   LEU A 252     -24.668   8.197  44.340  1.00  2.49           O  
ATOM   3940  CB  LEU A 252     -25.444   9.898  46.909  1.00  2.49           C  
ATOM   3941  CG  LEU A 252     -26.366  10.795  47.723  1.00  2.49           C  
ATOM   3942  CD1 LEU A 252     -26.342  10.357  49.176  1.00  2.49           C  
ATOM   3943  CD2 LEU A 252     -25.913  12.237  47.566  1.00  2.49           C  
ATOM   3944  H   LEU A 252     -27.453   9.427  45.441  1.00  2.49           H  
ATOM   3945  HA  LEU A 252     -25.261  11.240  45.251  1.00  2.49           H  
ATOM   3946 1HB  LEU A 252     -25.770   8.871  47.064  1.00  2.49           H  
ATOM   3947 2HB  LEU A 252     -24.437   9.993  47.304  1.00  2.49           H  
ATOM   3948  HG  LEU A 252     -27.392  10.699  47.355  1.00  2.49           H  
ATOM   3949 1HD1 LEU A 252     -27.008  10.994  49.758  1.00  2.49           H  
ATOM   3950 2HD1 LEU A 252     -26.676   9.322  49.249  1.00  2.49           H  
ATOM   3951 3HD1 LEU A 252     -25.328  10.441  49.565  1.00  2.49           H  
ATOM   3952 1HD2 LEU A 252     -26.572  12.890  48.140  1.00  2.49           H  
ATOM   3953 2HD2 LEU A 252     -24.891  12.340  47.932  1.00  2.49           H  
ATOM   3954 3HD2 LEU A 252     -25.951  12.518  46.512  1.00  2.49           H  
ATOM   3955  N   PRO A 253     -23.156   9.838  44.567  1.00  3.10           N  
ATOM   3956  CA  PRO A 253     -22.031   9.160  43.957  1.00  3.10           C  
ATOM   3957  C   PRO A 253     -21.421   8.116  44.880  1.00  3.10           C  
ATOM   3958  O   PRO A 253     -20.283   8.263  45.331  1.00  3.10           O  
ATOM   3959  CB  PRO A 253     -21.066  10.321  43.702  1.00  3.10           C  
ATOM   3960  CG  PRO A 253     -21.345  11.293  44.817  1.00  3.10           C  
ATOM   3961  CD  PRO A 253     -22.845  11.215  45.022  1.00  3.10           C  
ATOM   3962  HA  PRO A 253     -22.362   8.700  43.015  1.00  3.10           H  
ATOM   3963 1HB  PRO A 253     -20.035   9.956  43.721  1.00  3.10           H  
ATOM   3964 2HB  PRO A 253     -21.241  10.740  42.696  1.00  3.10           H  
ATOM   3965 1HG  PRO A 253     -20.777  11.007  45.715  1.00  3.10           H  
ATOM   3966 2HG  PRO A 253     -21.003  12.300  44.530  1.00  3.10           H  
ATOM   3967 1HD  PRO A 253     -23.070  11.362  46.081  1.00  3.10           H  
ATOM   3968 2HD  PRO A 253     -23.339  11.957  44.373  1.00  3.10           H  
ATOM   3969  N   ALA A 254     -22.207   7.089  45.182  1.00  3.73           N  
ATOM   3970  CA  ALA A 254     -21.790   6.028  46.087  1.00  3.73           C  
ATOM   3971  C   ALA A 254     -22.753   4.843  46.026  1.00  3.73           C  
ATOM   3972  O   ALA A 254     -22.982   4.177  47.037  1.00  3.73           O  
ATOM   3973  OXT ALA A 254     -23.277   4.525  44.958  1.00  3.73           O  
ATOM   3974  CB  ALA A 254     -21.715   6.564  47.512  1.00  3.73           C  
ATOM   3975  H   ALA A 254     -23.137   7.070  44.766  1.00  3.73           H  
ATOM   3976  HA  ALA A 254     -20.805   5.681  45.771  1.00  3.73           H  
ATOM   3977 1HB  ALA A 254     -21.383   5.769  48.178  1.00  3.73           H  
ATOM   3978 2HB  ALA A 254     -21.010   7.393  47.565  1.00  3.73           H  
ATOM   3979 3HB  ALA A 254     -22.701   6.908  47.821  1.00  3.73           H  
ENDMDL

REMARK ID 698288 DOMAINID 688761 MODEL 3 8i2z
MODEL     3
ATOM      1  N   ALA A   1      -0.036  -0.121   1.072  1.00  1.75           N  
ATOM      2  CA  ALA A   1       1.282  -0.151   0.450  1.00  1.75           C  
ATOM      3  C   ALA A   1       1.818   1.256   0.223  1.00  1.75           C  
ATOM      4  O   ALA A   1       1.080   2.176  -0.145  1.00  1.75           O  
ATOM      5  CB  ALA A   1       1.234  -0.902  -0.868  1.00  1.75           C  
ATOM      6 1H   ALA A   1       0.055   0.148   2.049  1.00  1.75           H  
ATOM      7 2H   ALA A   1      -0.629   0.542   0.594  1.00  1.75           H  
ATOM      8 3H   ALA A   1      -0.452  -1.044   1.031  1.00  1.75           H  
ATOM      9  HA  ALA A   1       1.959  -0.667   1.132  1.00  1.75           H  
ATOM     10 1HB  ALA A   1       2.233  -0.941  -1.303  1.00  1.75           H  
ATOM     11 2HB  ALA A   1       0.873  -1.914  -0.692  1.00  1.75           H  
ATOM     12 3HB  ALA A   1       0.562  -0.391  -1.554  1.00  1.75           H  
ATOM     13  N   THR A   2       3.110   1.421   0.445  1.00  1.42           N  
ATOM     14  CA  THR A   2       3.780   2.710   0.307  1.00  1.42           C  
ATOM     15  C   THR A   2       3.769   3.341  -1.078  1.00  1.42           C  
ATOM     16  O   THR A   2       4.136   2.707  -2.064  1.00  1.42           O  
ATOM     17  CB  THR A   2       5.240   2.591   0.749  1.00  1.42           C  
ATOM     18  OG1 THR A   2       5.284   2.188   2.124  1.00  1.42           O  
ATOM     19  CG2 THR A   2       5.951   3.904   0.558  1.00  1.42           C  
ATOM     20  H   THR A   2       3.666   0.627   0.735  1.00  1.42           H  
ATOM     21  HA  THR A   2       3.281   3.408   0.979  1.00  1.42           H  
ATOM     22  HB  THR A   2       5.743   1.832   0.154  1.00  1.42           H  
ATOM     23  HG1 THR A   2       6.204   2.124   2.411  1.00  1.42           H  
ATOM     24 1HG2 THR A   2       6.971   3.812   0.878  1.00  1.42           H  
ATOM     25 2HG2 THR A   2       5.936   4.186  -0.483  1.00  1.42           H  
ATOM     26 3HG2 THR A   2       5.446   4.661   1.138  1.00  1.42           H  
ATOM     27  N   THR A   3       3.414   4.623  -1.103  1.00  1.16           N  
ATOM     28  CA  THR A   3       3.415   5.473  -2.289  1.00  1.16           C  
ATOM     29  C   THR A   3       4.508   6.505  -2.039  1.00  1.16           C  
ATOM     30  O   THR A   3       4.617   7.008  -0.920  1.00  1.16           O  
ATOM     31  CB  THR A   3       2.060   6.180  -2.504  1.00  1.16           C  
ATOM     32  OG1 THR A   3       1.020   5.202  -2.650  1.00  1.16           O  
ATOM     33  CG2 THR A   3       2.111   7.025  -3.763  1.00  1.16           C  
ATOM     34  H   THR A   3       3.119   5.036  -0.230  1.00  1.16           H  
ATOM     35  HA  THR A   3       3.679   4.890  -3.173  1.00  1.16           H  
ATOM     36  HB  THR A   3       1.846   6.817  -1.649  1.00  1.16           H  
ATOM     37  HG1 THR A   3       0.860   4.773  -1.801  1.00  1.16           H  
ATOM     38 1HG2 THR A   3       1.159   7.529  -3.912  1.00  1.16           H  
ATOM     39 2HG2 THR A   3       2.886   7.745  -3.682  1.00  1.16           H  
ATOM     40 3HG2 THR A   3       2.313   6.401  -4.597  1.00  1.16           H  
ATOM     41  N   LEU A   4       5.335   6.792  -3.042  1.00  0.97           N  
ATOM     42  CA  LEU A   4       6.456   7.719  -2.849  1.00  0.97           C  
ATOM     43  C   LEU A   4       6.385   8.921  -3.777  1.00  0.97           C  
ATOM     44  O   LEU A   4       5.928   8.809  -4.905  1.00  0.97           O  
ATOM     45  CB  LEU A   4       7.787   7.003  -3.132  1.00  0.97           C  
ATOM     46  CG  LEU A   4       8.204   5.875  -2.166  1.00  0.97           C  
ATOM     47  CD1 LEU A   4       7.811   4.513  -2.753  1.00  0.97           C  
ATOM     48  CD2 LEU A   4       9.692   5.993  -1.902  1.00  0.97           C  
ATOM     49  H   LEU A   4       5.172   6.348  -3.947  1.00  0.97           H  
ATOM     50  HA  LEU A   4       6.448   8.083  -1.829  1.00  0.97           H  
ATOM     51 1HB  LEU A   4       7.738   6.574  -4.132  1.00  0.97           H  
ATOM     52 2HB  LEU A   4       8.583   7.754  -3.128  1.00  0.97           H  
ATOM     53  HG  LEU A   4       7.671   5.979  -1.240  1.00  0.97           H  
ATOM     54 1HD1 LEU A   4       8.094   3.719  -2.062  1.00  0.97           H  
ATOM     55 2HD1 LEU A   4       6.735   4.482  -2.915  1.00  0.97           H  
ATOM     56 3HD1 LEU A   4       8.323   4.360  -3.706  1.00  0.97           H  
ATOM     57 1HD2 LEU A   4      10.008   5.222  -1.208  1.00  0.97           H  
ATOM     58 2HD2 LEU A   4      10.242   5.895  -2.832  1.00  0.97           H  
ATOM     59 3HD2 LEU A   4       9.891   6.964  -1.470  1.00  0.97           H  
ATOM     60  N   THR A   5       6.855  10.086  -3.336  1.00  0.85           N  
ATOM     61  CA  THR A   5       6.829  11.225  -4.247  1.00  0.85           C  
ATOM     62  C   THR A   5       7.891  11.071  -5.306  1.00  0.85           C  
ATOM     63  O   THR A   5       8.866  10.345  -5.099  1.00  0.85           O  
ATOM     64  CB  THR A   5       7.101  12.541  -3.505  1.00  0.85           C  
ATOM     65  OG1 THR A   5       8.386  12.437  -2.871  1.00  0.85           O  
ATOM     66  CG2 THR A   5       6.046  12.837  -2.473  1.00  0.85           C  
ATOM     67  H   THR A   5       7.246  10.194  -2.394  1.00  0.85           H  
ATOM     68  HA  THR A   5       5.859  11.274  -4.729  1.00  0.85           H  
ATOM     69  HB  THR A   5       7.132  13.357  -4.224  1.00  0.85           H  
ATOM     70  HG1 THR A   5       8.288  11.789  -2.132  1.00  0.85           H  
ATOM     71 1HG2 THR A   5       6.285  13.770  -1.966  1.00  0.85           H  
ATOM     72 2HG2 THR A   5       5.085  12.930  -2.963  1.00  0.85           H  
ATOM     73 3HG2 THR A   5       6.014  12.027  -1.743  1.00  0.85           H  
ATOM     74  N   LEU A   6       7.767  11.830  -6.395  1.00  0.78           N  
ATOM     75  CA  LEU A   6       8.795  11.815  -7.424  1.00  0.78           C  
ATOM     76  C   LEU A   6      10.190  12.066  -6.851  1.00  0.78           C  
ATOM     77  O   LEU A   6      11.149  11.373  -7.218  1.00  0.78           O  
ATOM     78  CB  LEU A   6       8.478  12.857  -8.503  1.00  0.78           C  
ATOM     79  CG  LEU A   6       9.418  12.862  -9.725  1.00  0.78           C  
ATOM     80  CD1 LEU A   6       8.672  13.423 -10.924  1.00  0.78           C  
ATOM     81  CD2 LEU A   6      10.655  13.698  -9.412  1.00  0.78           C  
ATOM     82  H   LEU A   6       6.913  12.369  -6.550  1.00  0.78           H  
ATOM     83  HA  LEU A   6       8.797  10.842  -7.881  1.00  0.78           H  
ATOM     84 1HB  LEU A   6       7.463  12.687  -8.861  1.00  0.78           H  
ATOM     85 2HB  LEU A   6       8.519  13.847  -8.052  1.00  0.78           H  
ATOM     86  HG  LEU A   6       9.722  11.846  -9.962  1.00  0.78           H  
ATOM     87 1HD1 LEU A   6       9.327  13.421 -11.795  1.00  0.78           H  
ATOM     88 2HD1 LEU A   6       7.806  12.808 -11.128  1.00  0.78           H  
ATOM     89 3HD1 LEU A   6       8.352  14.441 -10.710  1.00  0.78           H  
ATOM     90 1HD2 LEU A   6      11.320  13.702 -10.276  1.00  0.78           H  
ATOM     91 2HD2 LEU A   6      10.355  14.718  -9.178  1.00  0.78           H  
ATOM     92 3HD2 LEU A   6      11.181  13.274  -8.565  1.00  0.78           H  
ATOM     93  N   GLN A   7      10.326  13.063  -5.968  1.00  0.75           N  
ATOM     94  CA  GLN A   7      11.645  13.373  -5.424  1.00  0.75           C  
ATOM     95  C   GLN A   7      12.195  12.229  -4.573  1.00  0.75           C  
ATOM     96  O   GLN A   7      13.388  11.904  -4.654  1.00  0.75           O  
ATOM     97  CB  GLN A   7      11.589  14.655  -4.593  1.00  0.75           C  
ATOM     98  CG  GLN A   7      11.367  15.915  -5.418  1.00  0.75           C  
ATOM     99  CD  GLN A   7      11.252  17.170  -4.555  1.00  0.75           C  
ATOM    100  OE1 GLN A   7      10.853  17.112  -3.388  1.00  0.75           O  
ATOM    101  NE2 GLN A   7      11.606  18.314  -5.131  1.00  0.75           N  
ATOM    102  H   GLN A   7       9.516  13.594  -5.685  1.00  0.75           H  
ATOM    103  HA  GLN A   7      12.329  13.533  -6.254  1.00  0.75           H  
ATOM    104 1HB  GLN A   7      10.779  14.576  -3.864  1.00  0.75           H  
ATOM    105 2HB  GLN A   7      12.519  14.768  -4.037  1.00  0.75           H  
ATOM    106 1HG  GLN A   7      12.211  16.041  -6.095  1.00  0.75           H  
ATOM    107 2HG  GLN A   7      10.444  15.800  -5.988  1.00  0.75           H  
ATOM    108 1HE2 GLN A   7      11.554  19.171  -4.617  1.00  0.75           H  
ATOM    109 2HE2 GLN A   7      11.926  18.319  -6.079  1.00  0.75           H  
ATOM    110  N   GLN A   8      11.339  11.586  -3.777  1.00  0.73           N  
ATOM    111  CA  GLN A   8      11.789  10.458  -2.961  1.00  0.73           C  
ATOM    112  C   GLN A   8      12.195   9.265  -3.817  1.00  0.73           C  
ATOM    113  O   GLN A   8      13.226   8.623  -3.586  1.00  0.73           O  
ATOM    114  CB  GLN A   8      10.677  10.074  -2.005  1.00  0.73           C  
ATOM    115  CG  GLN A   8      10.461  11.071  -0.893  1.00  0.73           C  
ATOM    116  CD  GLN A   8       9.181  10.842  -0.122  1.00  0.73           C  
ATOM    117  OE1 GLN A   8       8.122  10.647  -0.754  1.00  0.73           O  
ATOM    118  NE2 GLN A   8       9.253  10.877   1.206  1.00  0.73           N  
ATOM    119  H   GLN A   8      10.355  11.880  -3.715  1.00  0.73           H  
ATOM    120  HA  GLN A   8      12.658  10.775  -2.386  1.00  0.73           H  
ATOM    121 1HB  GLN A   8       9.750  10.015  -2.570  1.00  0.73           H  
ATOM    122 2HB  GLN A   8      10.844   9.106  -1.606  1.00  0.73           H  
ATOM    123 1HG  GLN A   8      11.293  10.989  -0.192  1.00  0.73           H  
ATOM    124 2HG  GLN A   8      10.437  12.074  -1.319  1.00  0.73           H  
ATOM    125 1HE2 GLN A   8       8.432  10.756   1.765  1.00  0.73           H  
ATOM    126 2HE2 GLN A   8      10.134  11.045   1.652  1.00  0.73           H  
ATOM    127  N   PHE A   9      11.420   9.022  -4.863  1.00  0.72           N  
ATOM    128  CA  PHE A   9      11.675   7.917  -5.760  1.00  0.72           C  
ATOM    129  C   PHE A   9      13.014   8.143  -6.443  1.00  0.72           C  
ATOM    130  O   PHE A   9      13.840   7.225  -6.543  1.00  0.72           O  
ATOM    131  CB  PHE A   9      10.586   7.830  -6.801  1.00  0.72           C  
ATOM    132  CG  PHE A   9      10.590   6.575  -7.589  1.00  0.72           C  
ATOM    133  CD1 PHE A   9       9.993   5.455  -7.042  1.00  0.72           C  
ATOM    134  CD2 PHE A   9      11.165   6.480  -8.842  1.00  0.72           C  
ATOM    135  CE1 PHE A   9       9.963   4.283  -7.722  1.00  0.72           C  
ATOM    136  CE2 PHE A   9      11.130   5.284  -9.532  1.00  0.72           C  
ATOM    137  CZ  PHE A   9      10.523   4.189  -8.962  1.00  0.72           C  
ATOM    138  H   PHE A   9      10.591   9.598  -5.016  1.00  0.72           H  
ATOM    139  HA  PHE A   9      11.713   6.998  -5.187  1.00  0.72           H  
ATOM    140 1HB  PHE A   9       9.617   7.923  -6.306  1.00  0.72           H  
ATOM    141 2HB  PHE A   9      10.679   8.670  -7.490  1.00  0.72           H  
ATOM    142  HD1 PHE A   9       9.540   5.521  -6.052  1.00  0.72           H  
ATOM    143  HD2 PHE A   9      11.640   7.360  -9.282  1.00  0.72           H  
ATOM    144  HE1 PHE A   9       9.503   3.422  -7.279  1.00  0.72           H  
ATOM    145  HE2 PHE A   9      11.579   5.203 -10.522  1.00  0.72           H  
ATOM    146  HZ  PHE A   9      10.490   3.248  -9.490  1.00  0.72           H  
ATOM    147  N   SER A  10      13.213   9.388  -6.913  1.00  0.71           N  
ATOM    148  CA  SER A  10      14.422   9.816  -7.597  1.00  0.71           C  
ATOM    149  C   SER A  10      15.624   9.693  -6.672  1.00  0.71           C  
ATOM    150  O   SER A  10      16.680   9.232  -7.098  1.00  0.71           O  
ATOM    151  CB  SER A  10      14.277  11.256  -8.058  1.00  0.71           C  
ATOM    152  OG  SER A  10      13.253  11.375  -9.009  1.00  0.71           O  
ATOM    153  H   SER A  10      12.472  10.081  -6.805  1.00  0.71           H  
ATOM    154  HA  SER A  10      14.578   9.176  -8.465  1.00  0.71           H  
ATOM    155 1HB  SER A  10      14.057  11.891  -7.204  1.00  0.71           H  
ATOM    156 2HB  SER A  10      15.219  11.595  -8.485  1.00  0.71           H  
ATOM    157  HG  SER A  10      12.417  11.234  -8.504  1.00  0.71           H  
ATOM    158  N   THR A  11      15.449  10.041  -5.389  1.00  0.70           N  
ATOM    159  CA  THR A  11      16.522   9.934  -4.409  1.00  0.70           C  
ATOM    160  C   THR A  11      17.013   8.500  -4.327  1.00  0.70           C  
ATOM    161  O   THR A  11      18.223   8.247  -4.361  1.00  0.70           O  
ATOM    162  CB  THR A  11      16.044  10.385  -3.012  1.00  0.70           C  
ATOM    163  OG1 THR A  11      15.663  11.773  -3.060  1.00  0.70           O  
ATOM    164  CG2 THR A  11      17.129  10.160  -1.967  1.00  0.70           C  
ATOM    165  H   THR A  11      14.558  10.438  -5.094  1.00  0.70           H  
ATOM    166  HA  THR A  11      17.350  10.567  -4.724  1.00  0.70           H  
ATOM    167  HB  THR A  11      15.179   9.804  -2.727  1.00  0.70           H  
ATOM    168  HG1 THR A  11      14.928  11.884  -3.713  1.00  0.70           H  
ATOM    169 1HG2 THR A  11      16.761  10.473  -0.991  1.00  0.70           H  
ATOM    170 2HG2 THR A  11      17.385   9.099  -1.934  1.00  0.70           H  
ATOM    171 3HG2 THR A  11      18.013  10.739  -2.225  1.00  0.70           H  
ATOM    172  N   VAL A  12      16.075   7.559  -4.249  1.00  0.69           N  
ATOM    173  CA  VAL A  12      16.443   6.158  -4.191  1.00  0.69           C  
ATOM    174  C   VAL A  12      17.109   5.690  -5.466  1.00  0.69           C  
ATOM    175  O   VAL A  12      18.156   5.042  -5.425  1.00  0.69           O  
ATOM    176  CB  VAL A  12      15.217   5.289  -3.952  1.00  0.69           C  
ATOM    177  CG1 VAL A  12      15.599   3.833  -4.105  1.00  0.69           C  
ATOM    178  CG2 VAL A  12      14.700   5.556  -2.598  1.00  0.69           C  
ATOM    179  H   VAL A  12      15.091   7.836  -4.209  1.00  0.69           H  
ATOM    180  HA  VAL A  12      17.137   6.022  -3.360  1.00  0.69           H  
ATOM    181  HB  VAL A  12      14.454   5.525  -4.685  1.00  0.69           H  
ATOM    182 1HG1 VAL A  12      14.735   3.205  -3.935  1.00  0.69           H  
ATOM    183 2HG1 VAL A  12      15.970   3.665  -5.110  1.00  0.69           H  
ATOM    184 3HG1 VAL A  12      16.368   3.594  -3.398  1.00  0.69           H  
ATOM    185 1HG2 VAL A  12      13.818   4.944  -2.411  1.00  0.69           H  
ATOM    186 2HG2 VAL A  12      15.471   5.325  -1.865  1.00  0.69           H  
ATOM    187 3HG2 VAL A  12      14.444   6.604  -2.542  1.00  0.69           H  
ATOM    188  N   TYR A  13      16.517   6.029  -6.606  1.00  0.68           N  
ATOM    189  CA  TYR A  13      17.065   5.605  -7.879  1.00  0.68           C  
ATOM    190  C   TYR A  13      18.500   6.100  -8.023  1.00  0.68           C  
ATOM    191  O   TYR A  13      19.400   5.336  -8.397  1.00  0.68           O  
ATOM    192  CB  TYR A  13      16.208   6.099  -9.038  1.00  0.68           C  
ATOM    193  CG  TYR A  13      16.726   5.619 -10.364  1.00  0.68           C  
ATOM    194  CD1 TYR A  13      16.440   4.316 -10.779  1.00  0.68           C  
ATOM    195  CD2 TYR A  13      17.491   6.449 -11.161  1.00  0.68           C  
ATOM    196  CE1 TYR A  13      16.916   3.857 -11.989  1.00  0.68           C  
ATOM    197  CE2 TYR A  13      17.969   5.987 -12.374  1.00  0.68           C  
ATOM    198  CZ  TYR A  13      17.684   4.697 -12.789  1.00  0.68           C  
ATOM    199  OH  TYR A  13      18.159   4.245 -14.002  1.00  0.68           O  
ATOM    200  H   TYR A  13      15.656   6.577  -6.585  1.00  0.68           H  
ATOM    201  HA  TYR A  13      17.085   4.516  -7.901  1.00  0.68           H  
ATOM    202 1HB  TYR A  13      15.178   5.753  -8.913  1.00  0.68           H  
ATOM    203 2HB  TYR A  13      16.193   7.190  -9.044  1.00  0.68           H  
ATOM    204  HD1 TYR A  13      15.840   3.662 -10.148  1.00  0.68           H  
ATOM    205  HD2 TYR A  13      17.719   7.467 -10.832  1.00  0.68           H  
ATOM    206  HE1 TYR A  13      16.691   2.844 -12.315  1.00  0.68           H  
ATOM    207  HE2 TYR A  13      18.573   6.641 -13.003  1.00  0.68           H  
ATOM    208  HH  TYR A  13      18.686   4.934 -14.413  1.00  0.68           H  
ATOM    209  N   ASN A  14      18.719   7.388  -7.740  1.00  0.68           N  
ATOM    210  CA  ASN A  14      20.041   7.970  -7.865  1.00  0.68           C  
ATOM    211  C   ASN A  14      21.017   7.285  -6.926  1.00  0.68           C  
ATOM    212  O   ASN A  14      22.133   6.966  -7.329  1.00  0.68           O  
ATOM    213  CB  ASN A  14      19.989   9.455  -7.576  1.00  0.68           C  
ATOM    214  CG  ASN A  14      19.346  10.241  -8.679  1.00  0.68           C  
ATOM    215  OD1 ASN A  14      19.258   9.782  -9.825  1.00  0.68           O  
ATOM    216  ND2 ASN A  14      18.888  11.424  -8.358  1.00  0.68           N  
ATOM    217  H   ASN A  14      17.948   7.977  -7.436  1.00  0.68           H  
ATOM    218  HA  ASN A  14      20.392   7.818  -8.885  1.00  0.68           H  
ATOM    219 1HB  ASN A  14      19.427   9.618  -6.651  1.00  0.68           H  
ATOM    220 2HB  ASN A  14      20.994   9.827  -7.416  1.00  0.68           H  
ATOM    221 1HD2 ASN A  14      18.448  11.995  -9.050  1.00  0.68           H  
ATOM    222 2HD2 ASN A  14      18.978  11.755  -7.420  1.00  0.68           H  
ATOM    223  N   MET A  15      20.599   6.990  -5.695  1.00  0.68           N  
ATOM    224  CA  MET A  15      21.501   6.312  -4.780  1.00  0.68           C  
ATOM    225  C   MET A  15      21.900   4.943  -5.295  1.00  0.68           C  
ATOM    226  O   MET A  15      23.078   4.578  -5.249  1.00  0.68           O  
ATOM    227  CB  MET A  15      20.897   6.215  -3.395  1.00  0.68           C  
ATOM    228  CG  MET A  15      21.846   5.616  -2.371  1.00  0.68           C  
ATOM    229  SD  MET A  15      23.323   6.583  -2.052  1.00  0.68           S  
ATOM    230  CE  MET A  15      24.582   5.504  -2.787  1.00  0.68           C  
ATOM    231  H   MET A  15      19.669   7.267  -5.373  1.00  0.68           H  
ATOM    232  HA  MET A  15      22.408   6.904  -4.699  1.00  0.68           H  
ATOM    233 1HB  MET A  15      20.593   7.206  -3.056  1.00  0.68           H  
ATOM    234 2HB  MET A  15      19.997   5.593  -3.434  1.00  0.68           H  
ATOM    235 1HG  MET A  15      21.334   5.489  -1.454  1.00  0.68           H  
ATOM    236 2HG  MET A  15      22.147   4.639  -2.732  1.00  0.68           H  
ATOM    237 1HE  MET A  15      25.564   5.968  -2.689  1.00  0.68           H  
ATOM    238 2HE  MET A  15      24.586   4.548  -2.272  1.00  0.68           H  
ATOM    239 3HE  MET A  15      24.360   5.344  -3.837  1.00  0.68           H  
ATOM    240  N   LEU A  16      20.935   4.197  -5.823  1.00  0.68           N  
ATOM    241  CA  LEU A  16      21.224   2.876  -6.348  1.00  0.68           C  
ATOM    242  C   LEU A  16      22.165   2.996  -7.558  1.00  0.68           C  
ATOM    243  O   LEU A  16      23.093   2.197  -7.712  1.00  0.68           O  
ATOM    244  CB  LEU A  16      19.918   2.200  -6.745  1.00  0.68           C  
ATOM    245  CG  LEU A  16      18.935   1.845  -5.589  1.00  0.68           C  
ATOM    246  CD1 LEU A  16      17.598   1.383  -6.168  1.00  0.68           C  
ATOM    247  CD2 LEU A  16      19.510   0.772  -4.740  1.00  0.68           C  
ATOM    248  H   LEU A  16      19.975   4.547  -5.835  1.00  0.68           H  
ATOM    249  HA  LEU A  16      21.714   2.290  -5.573  1.00  0.68           H  
ATOM    250 1HB  LEU A  16      19.391   2.858  -7.434  1.00  0.68           H  
ATOM    251 2HB  LEU A  16      20.170   1.281  -7.249  1.00  0.68           H  
ATOM    252  HG  LEU A  16      18.765   2.725  -4.980  1.00  0.68           H  
ATOM    253 1HD1 LEU A  16      16.909   1.143  -5.352  1.00  0.68           H  
ATOM    254 2HD1 LEU A  16      17.172   2.178  -6.778  1.00  0.68           H  
ATOM    255 3HD1 LEU A  16      17.758   0.503  -6.777  1.00  0.68           H  
ATOM    256 1HD2 LEU A  16      18.808   0.556  -3.942  1.00  0.68           H  
ATOM    257 2HD2 LEU A  16      19.662  -0.112  -5.340  1.00  0.68           H  
ATOM    258 3HD2 LEU A  16      20.459   1.107  -4.318  1.00  0.68           H  
ATOM    259  N   SER A  17      21.962   4.035  -8.384  1.00  0.69           N  
ATOM    260  CA  SER A  17      22.812   4.274  -9.546  1.00  0.69           C  
ATOM    261  C   SER A  17      24.235   4.593  -9.101  1.00  0.69           C  
ATOM    262  O   SER A  17      25.204   4.115  -9.701  1.00  0.69           O  
ATOM    263  CB  SER A  17      22.273   5.426 -10.378  1.00  0.69           C  
ATOM    264  OG  SER A  17      21.025   5.116 -10.929  1.00  0.69           O  
ATOM    265  H   SER A  17      21.169   4.656  -8.221  1.00  0.69           H  
ATOM    266  HA  SER A  17      22.833   3.372 -10.155  1.00  0.69           H  
ATOM    267 1HB  SER A  17      22.190   6.312  -9.762  1.00  0.69           H  
ATOM    268 2HB  SER A  17      22.976   5.651 -11.175  1.00  0.69           H  
ATOM    269  HG  SER A  17      20.416   5.030 -10.163  1.00  0.69           H  
ATOM    270  N   PHE A  18      24.365   5.397  -8.037  1.00  0.69           N  
ATOM    271  CA  PHE A  18      25.674   5.745  -7.506  1.00  0.69           C  
ATOM    272  C   PHE A  18      26.332   4.500  -6.942  1.00  0.69           C  
ATOM    273  O   PHE A  18      27.547   4.314  -7.080  1.00  0.69           O  
ATOM    274  CB  PHE A  18      25.587   6.834  -6.434  1.00  0.69           C  
ATOM    275  CG  PHE A  18      25.326   8.218  -6.981  1.00  0.69           C  
ATOM    276  CD1 PHE A  18      24.234   8.960  -6.555  1.00  0.69           C  
ATOM    277  CD2 PHE A  18      26.165   8.771  -7.936  1.00  0.69           C  
ATOM    278  CE1 PHE A  18      23.986  10.220  -7.061  1.00  0.69           C  
ATOM    279  CE2 PHE A  18      25.921  10.034  -8.447  1.00  0.69           C  
ATOM    280  CZ  PHE A  18      24.829  10.758  -8.007  1.00  0.69           C  
ATOM    281  H   PHE A  18      23.530   5.787  -7.602  1.00  0.69           H  
ATOM    282  HA  PHE A  18      26.290   6.121  -8.321  1.00  0.69           H  
ATOM    283 1HB  PHE A  18      24.776   6.592  -5.758  1.00  0.69           H  
ATOM    284 2HB  PHE A  18      26.505   6.857  -5.853  1.00  0.69           H  
ATOM    285  HD1 PHE A  18      23.568   8.537  -5.811  1.00  0.69           H  
ATOM    286  HD2 PHE A  18      27.023   8.199  -8.285  1.00  0.69           H  
ATOM    287  HE1 PHE A  18      23.125  10.786  -6.713  1.00  0.69           H  
ATOM    288  HE2 PHE A  18      26.590  10.458  -9.196  1.00  0.69           H  
ATOM    289  HZ  PHE A  18      24.636  11.753  -8.406  1.00  0.69           H  
ATOM    290  N   ALA A  19      25.539   3.629  -6.306  1.00  0.69           N  
ATOM    291  CA  ALA A  19      26.100   2.397  -5.790  1.00  0.69           C  
ATOM    292  C   ALA A  19      26.668   1.586  -6.945  1.00  0.69           C  
ATOM    293  O   ALA A  19      27.787   1.085  -6.857  1.00  0.69           O  
ATOM    294  CB  ALA A  19      25.061   1.598  -5.037  1.00  0.69           C  
ATOM    295  H   ALA A  19      24.550   3.836  -6.169  1.00  0.69           H  
ATOM    296  HA  ALA A  19      26.914   2.653  -5.117  1.00  0.69           H  
ATOM    297 1HB  ALA A  19      25.522   0.699  -4.649  1.00  0.69           H  
ATOM    298 2HB  ALA A  19      24.673   2.196  -4.214  1.00  0.69           H  
ATOM    299 3HB  ALA A  19      24.247   1.331  -5.700  1.00  0.69           H  
ATOM    300  N   VAL A  20      25.958   1.537  -8.080  1.00  0.69           N  
ATOM    301  CA  VAL A  20      26.501   0.807  -9.215  1.00  0.69           C  
ATOM    302  C   VAL A  20      27.785   1.421  -9.699  1.00  0.69           C  
ATOM    303  O   VAL A  20      28.760   0.711  -9.937  1.00  0.69           O  
ATOM    304  CB  VAL A  20      25.563   0.773 -10.424  1.00  0.69           C  
ATOM    305  CG1 VAL A  20      26.323   0.215 -11.578  1.00  0.69           C  
ATOM    306  CG2 VAL A  20      24.414  -0.089 -10.157  1.00  0.69           C  
ATOM    307  H   VAL A  20      25.029   1.960  -8.122  1.00  0.69           H  
ATOM    308  HA  VAL A  20      26.696  -0.217  -8.897  1.00  0.69           H  
ATOM    309  HB  VAL A  20      25.236   1.779 -10.667  1.00  0.69           H  
ATOM    310 1HG1 VAL A  20      25.698   0.197 -12.424  1.00  0.69           H  
ATOM    311 2HG1 VAL A  20      27.180   0.847 -11.784  1.00  0.69           H  
ATOM    312 3HG1 VAL A  20      26.660  -0.794 -11.346  1.00  0.69           H  
ATOM    313 1HG2 VAL A  20      23.775  -0.126 -11.031  1.00  0.69           H  
ATOM    314 2HG2 VAL A  20      24.773  -1.087  -9.936  1.00  0.69           H  
ATOM    315 3HG2 VAL A  20      23.874   0.322  -9.314  1.00  0.69           H  
ATOM    316  N   ALA A  21      27.800   2.742  -9.847  1.00  0.69           N  
ATOM    317  CA  ALA A  21      28.993   3.408 -10.332  1.00  0.69           C  
ATOM    318  C   ALA A  21      30.177   3.152  -9.410  1.00  0.69           C  
ATOM    319  O   ALA A  21      31.299   2.914  -9.873  1.00  0.69           O  
ATOM    320  CB  ALA A  21      28.736   4.895 -10.439  1.00  0.69           C  
ATOM    321  H   ALA A  21      26.958   3.282  -9.639  1.00  0.69           H  
ATOM    322  HA  ALA A  21      29.231   3.005 -11.315  1.00  0.69           H  
ATOM    323 1HB  ALA A  21      29.623   5.392 -10.825  1.00  0.69           H  
ATOM    324 2HB  ALA A  21      27.895   5.067 -11.112  1.00  0.69           H  
ATOM    325 3HB  ALA A  21      28.497   5.289  -9.453  1.00  0.69           H  
ATOM    326  N   SER A  22      29.918   3.146  -8.100  1.00  0.68           N  
ATOM    327  CA  SER A  22      30.956   2.917  -7.114  1.00  0.68           C  
ATOM    328  C   SER A  22      31.510   1.511  -7.263  1.00  0.68           C  
ATOM    329  O   SER A  22      32.731   1.308  -7.223  1.00  0.68           O  
ATOM    330  CB  SER A  22      30.388   3.100  -5.723  1.00  0.68           C  
ATOM    331  OG  SER A  22      29.969   4.425  -5.528  1.00  0.68           O  
ATOM    332  H   SER A  22      28.974   3.351  -7.774  1.00  0.68           H  
ATOM    333  HA  SER A  22      31.760   3.633  -7.278  1.00  0.68           H  
ATOM    334 1HB  SER A  22      29.549   2.423  -5.576  1.00  0.68           H  
ATOM    335 2HB  SER A  22      31.146   2.843  -4.990  1.00  0.68           H  
ATOM    336  HG  SER A  22      29.192   4.540  -6.124  1.00  0.68           H  
ATOM    337  N   MET A  23      30.610   0.546  -7.485  1.00  0.68           N  
ATOM    338  CA  MET A  23      31.017  -0.835  -7.650  1.00  0.68           C  
ATOM    339  C   MET A  23      31.767  -1.033  -8.970  1.00  0.68           C  
ATOM    340  O   MET A  23      32.773  -1.732  -9.021  1.00  0.68           O  
ATOM    341  CB  MET A  23      29.784  -1.751  -7.606  1.00  0.68           C  
ATOM    342  CG  MET A  23      29.032  -1.827  -6.255  1.00  0.68           C  
ATOM    343  SD  MET A  23      29.972  -2.448  -4.858  1.00  0.68           S  
ATOM    344  CE  MET A  23      28.671  -2.206  -3.661  1.00  0.68           C  
ATOM    345  H   MET A  23      29.616   0.780  -7.502  1.00  0.68           H  
ATOM    346  HA  MET A  23      31.687  -1.096  -6.834  1.00  0.68           H  
ATOM    347 1HB  MET A  23      29.062  -1.388  -8.339  1.00  0.68           H  
ATOM    348 2HB  MET A  23      30.051  -2.761  -7.908  1.00  0.68           H  
ATOM    349 1HG  MET A  23      28.698  -0.851  -5.987  1.00  0.68           H  
ATOM    350 2HG  MET A  23      28.149  -2.454  -6.379  1.00  0.68           H  
ATOM    351 1HE  MET A  23      28.993  -2.505  -2.683  1.00  0.68           H  
ATOM    352 2HE  MET A  23      28.382  -1.169  -3.645  1.00  0.68           H  
ATOM    353 3HE  MET A  23      27.814  -2.793  -3.938  1.00  0.68           H  
ATOM    354  N   LEU A  24      31.350  -0.370 -10.040  1.00  0.67           N  
ATOM    355  CA  LEU A  24      32.063  -0.558 -11.298  1.00  0.67           C  
ATOM    356  C   LEU A  24      33.473   0.012 -11.194  1.00  0.67           C  
ATOM    357  O   LEU A  24      34.442  -0.581 -11.688  1.00  0.67           O  
ATOM    358  CB  LEU A  24      31.299   0.094 -12.441  1.00  0.67           C  
ATOM    359  CG  LEU A  24      29.965  -0.574 -12.795  1.00  0.67           C  
ATOM    360  CD1 LEU A  24      29.248   0.278 -13.827  1.00  0.67           C  
ATOM    361  CD2 LEU A  24      30.220  -1.985 -13.301  1.00  0.67           C  
ATOM    362  H   LEU A  24      30.520   0.219  -9.992  1.00  0.67           H  
ATOM    363  HA  LEU A  24      32.136  -1.625 -11.495  1.00  0.67           H  
ATOM    364 1HB  LEU A  24      31.083   1.127 -12.158  1.00  0.67           H  
ATOM    365 2HB  LEU A  24      31.927   0.102 -13.328  1.00  0.67           H  
ATOM    366  HG  LEU A  24      29.343  -0.628 -11.911  1.00  0.67           H  
ATOM    367 1HD1 LEU A  24      28.290  -0.179 -14.075  1.00  0.67           H  
ATOM    368 2HD1 LEU A  24      29.081   1.274 -13.416  1.00  0.67           H  
ATOM    369 3HD1 LEU A  24      29.859   0.352 -14.724  1.00  0.67           H  
ATOM    370 1HD2 LEU A  24      29.268  -2.459 -13.544  1.00  0.67           H  
ATOM    371 2HD2 LEU A  24      30.846  -1.946 -14.193  1.00  0.67           H  
ATOM    372 3HD2 LEU A  24      30.726  -2.563 -12.527  1.00  0.67           H  
ATOM    373  N   GLY A  25      33.594   1.146 -10.504  1.00  0.66           N  
ATOM    374  CA  GLY A  25      34.880   1.775 -10.276  1.00  0.66           C  
ATOM    375  C   GLY A  25      35.786   0.820  -9.510  1.00  0.66           C  
ATOM    376  O   GLY A  25      36.909   0.527  -9.941  1.00  0.66           O  
ATOM    377  H   GLY A  25      32.759   1.605 -10.137  1.00  0.66           H  
ATOM    378 1HA  GLY A  25      35.334   2.045 -11.228  1.00  0.66           H  
ATOM    379 2HA  GLY A  25      34.734   2.691  -9.703  1.00  0.66           H  
ATOM    380  N   ALA A  26      35.291   0.333  -8.366  1.00  0.65           N  
ATOM    381  CA  ALA A  26      36.046  -0.585  -7.529  1.00  0.65           C  
ATOM    382  C   ALA A  26      36.409  -1.861  -8.287  1.00  0.65           C  
ATOM    383  O   ALA A  26      37.529  -2.350  -8.178  1.00  0.65           O  
ATOM    384  CB  ALA A  26      35.246  -0.906  -6.287  1.00  0.65           C  
ATOM    385  H   ALA A  26      34.356   0.617  -8.063  1.00  0.65           H  
ATOM    386  HA  ALA A  26      36.971  -0.090  -7.236  1.00  0.65           H  
ATOM    387 1HB  ALA A  26      35.806  -1.553  -5.643  1.00  0.65           H  
ATOM    388 2HB  ALA A  26      35.022   0.018  -5.764  1.00  0.65           H  
ATOM    389 3HB  ALA A  26      34.317  -1.385  -6.571  1.00  0.65           H  
ATOM    390  N   PHE A  27      35.501  -2.375  -9.115  1.00  0.65           N  
ATOM    391  CA  PHE A  27      35.797  -3.578  -9.876  1.00  0.65           C  
ATOM    392  C   PHE A  27      37.025  -3.346 -10.729  1.00  0.65           C  
ATOM    393  O   PHE A  27      37.994  -4.105 -10.666  1.00  0.65           O  
ATOM    394  CB  PHE A  27      34.611  -3.962 -10.768  1.00  0.65           C  
ATOM    395  CG  PHE A  27      34.844  -5.124 -11.671  1.00  0.65           C  
ATOM    396  CD1 PHE A  27      34.801  -6.392 -11.182  1.00  0.65           C  
ATOM    397  CD2 PHE A  27      35.087  -4.943 -13.023  1.00  0.65           C  
ATOM    398  CE1 PHE A  27      34.999  -7.485 -12.005  1.00  0.65           C  
ATOM    399  CE2 PHE A  27      35.282  -6.026 -13.856  1.00  0.65           C  
ATOM    400  CZ  PHE A  27      35.237  -7.304 -13.341  1.00  0.65           C  
ATOM    401  H   PHE A  27      34.579  -1.954  -9.193  1.00  0.65           H  
ATOM    402  HA  PHE A  27      35.999  -4.394  -9.181  1.00  0.65           H  
ATOM    403 1HB  PHE A  27      33.751  -4.185 -10.147  1.00  0.65           H  
ATOM    404 2HB  PHE A  27      34.340  -3.110 -11.383  1.00  0.65           H  
ATOM    405  HD1 PHE A  27      34.604  -6.528 -10.127  1.00  0.65           H  
ATOM    406  HD2 PHE A  27      35.119  -3.929 -13.425  1.00  0.65           H  
ATOM    407  HE1 PHE A  27      34.957  -8.490 -11.588  1.00  0.65           H  
ATOM    408  HE2 PHE A  27      35.470  -5.872 -14.918  1.00  0.65           H  
ATOM    409  HZ  PHE A  27      35.388  -8.164 -13.992  1.00  0.65           H  
ATOM    410  N   ALA A  28      37.004  -2.269 -11.518  1.00  0.65           N  
ATOM    411  CA  ALA A  28      38.121  -1.986 -12.404  1.00  0.65           C  
ATOM    412  C   ALA A  28      39.411  -1.812 -11.616  1.00  0.65           C  
ATOM    413  O   ALA A  28      40.466  -2.325 -12.013  1.00  0.65           O  
ATOM    414  CB  ALA A  28      37.826  -0.727 -13.195  1.00  0.65           C  
ATOM    415  H   ALA A  28      36.189  -1.652 -11.515  1.00  0.65           H  
ATOM    416  HA  ALA A  28      38.242  -2.827 -13.082  1.00  0.65           H  
ATOM    417 1HB  ALA A  28      38.646  -0.519 -13.876  1.00  0.65           H  
ATOM    418 2HB  ALA A  28      36.907  -0.867 -13.762  1.00  0.65           H  
ATOM    419 3HB  ALA A  28      37.702   0.108 -12.504  1.00  0.65           H  
ATOM    420  N   PHE A  29      39.319  -1.161 -10.460  1.00  0.66           N  
ATOM    421  CA  PHE A  29      40.465  -0.954  -9.591  1.00  0.66           C  
ATOM    422  C   PHE A  29      41.100  -2.278  -9.204  1.00  0.66           C  
ATOM    423  O   PHE A  29      42.314  -2.444  -9.330  1.00  0.66           O  
ATOM    424  CB  PHE A  29      40.053  -0.173  -8.345  1.00  0.66           C  
ATOM    425  CG  PHE A  29      41.110  -0.026  -7.301  1.00  0.66           C  
ATOM    426  CD1 PHE A  29      42.123   0.906  -7.410  1.00  0.66           C  
ATOM    427  CD2 PHE A  29      41.069  -0.829  -6.187  1.00  0.66           C  
ATOM    428  CE1 PHE A  29      43.076   1.019  -6.411  1.00  0.66           C  
ATOM    429  CE2 PHE A  29      42.011  -0.725  -5.195  1.00  0.66           C  
ATOM    430  CZ  PHE A  29      43.014   0.204  -5.306  1.00  0.66           C  
ATOM    431  H   PHE A  29      38.417  -0.763 -10.182  1.00  0.66           H  
ATOM    432  HA  PHE A  29      41.204  -0.369 -10.137  1.00  0.66           H  
ATOM    433 1HB  PHE A  29      39.718   0.820  -8.638  1.00  0.66           H  
ATOM    434 2HB  PHE A  29      39.219  -0.661  -7.883  1.00  0.66           H  
ATOM    435  HD1 PHE A  29      42.165   1.552  -8.287  1.00  0.66           H  
ATOM    436  HD2 PHE A  29      40.265  -1.551  -6.109  1.00  0.66           H  
ATOM    437  HE1 PHE A  29      43.873   1.757  -6.500  1.00  0.66           H  
ATOM    438  HE2 PHE A  29      41.958  -1.367  -4.327  1.00  0.66           H  
ATOM    439  HZ  PHE A  29      43.757   0.301  -4.525  1.00  0.66           H  
ATOM    440  N   PHE A  30      40.289  -3.215  -8.718  1.00  0.69           N  
ATOM    441  CA  PHE A  30      40.807  -4.500  -8.265  1.00  0.69           C  
ATOM    442  C   PHE A  30      41.398  -5.303  -9.402  1.00  0.69           C  
ATOM    443  O   PHE A  30      42.458  -5.918  -9.251  1.00  0.69           O  
ATOM    444  CB  PHE A  30      39.706  -5.315  -7.627  1.00  0.69           C  
ATOM    445  CG  PHE A  30      39.233  -4.703  -6.422  1.00  0.69           C  
ATOM    446  CD1 PHE A  30      37.898  -4.464  -6.254  1.00  0.69           C  
ATOM    447  CD2 PHE A  30      40.115  -4.281  -5.475  1.00  0.69           C  
ATOM    448  CE1 PHE A  30      37.457  -3.815  -5.170  1.00  0.69           C  
ATOM    449  CE2 PHE A  30      39.664  -3.629  -4.390  1.00  0.69           C  
ATOM    450  CZ  PHE A  30      38.313  -3.389  -4.253  1.00  0.69           C  
ATOM    451  H   PHE A  30      39.287  -3.018  -8.650  1.00  0.69           H  
ATOM    452  HA  PHE A  30      41.588  -4.314  -7.527  1.00  0.69           H  
ATOM    453 1HB  PHE A  30      38.866  -5.392  -8.323  1.00  0.69           H  
ATOM    454 2HB  PHE A  30      40.060  -6.320  -7.398  1.00  0.69           H  
ATOM    455  HD1 PHE A  30      37.196  -4.792  -7.021  1.00  0.69           H  
ATOM    456  HD2 PHE A  30      41.177  -4.454  -5.611  1.00  0.69           H  
ATOM    457  HE1 PHE A  30      36.423  -3.619  -5.040  1.00  0.69           H  
ATOM    458  HE2 PHE A  30      40.365  -3.286  -3.645  1.00  0.69           H  
ATOM    459  HZ  PHE A  30      37.923  -2.852  -3.408  1.00  0.69           H  
ATOM    460  N   VAL A  31      40.743  -5.262 -10.559  1.00  0.73           N  
ATOM    461  CA  VAL A  31      41.208  -6.013 -11.710  1.00  0.73           C  
ATOM    462  C   VAL A  31      42.605  -5.567 -12.109  1.00  0.73           C  
ATOM    463  O   VAL A  31      43.483  -6.404 -12.349  1.00  0.73           O  
ATOM    464  CB  VAL A  31      40.212  -5.850 -12.876  1.00  0.73           C  
ATOM    465  CG1 VAL A  31      40.779  -6.411 -14.145  1.00  0.73           C  
ATOM    466  CG2 VAL A  31      38.911  -6.606 -12.535  1.00  0.73           C  
ATOM    467  H   VAL A  31      39.874  -4.723 -10.630  1.00  0.73           H  
ATOM    468  HA  VAL A  31      41.240  -7.068 -11.434  1.00  0.73           H  
ATOM    469  HB  VAL A  31      40.004  -4.790 -13.023  1.00  0.73           H  
ATOM    470 1HG1 VAL A  31      40.057  -6.282 -14.950  1.00  0.73           H  
ATOM    471 2HG1 VAL A  31      41.702  -5.884 -14.394  1.00  0.73           H  
ATOM    472 3HG1 VAL A  31      40.980  -7.455 -14.006  1.00  0.73           H  
ATOM    473 1HG2 VAL A  31      38.201  -6.485 -13.346  1.00  0.73           H  
ATOM    474 2HG2 VAL A  31      39.130  -7.663 -12.396  1.00  0.73           H  
ATOM    475 3HG2 VAL A  31      38.481  -6.218 -11.624  1.00  0.73           H  
ATOM    476  N   MET A  32      42.810  -4.244 -12.159  1.00  0.79           N  
ATOM    477  CA  MET A  32      44.105  -3.644 -12.465  1.00  0.79           C  
ATOM    478  C   MET A  32      45.105  -3.835 -11.319  1.00  0.79           C  
ATOM    479  O   MET A  32      46.293  -4.084 -11.546  1.00  0.79           O  
ATOM    480  CB  MET A  32      43.902  -2.155 -12.732  1.00  0.79           C  
ATOM    481  CG  MET A  32      43.163  -1.836 -14.022  1.00  0.79           C  
ATOM    482  SD  MET A  32      43.130  -0.074 -14.368  1.00  0.79           S  
ATOM    483  CE  MET A  32      41.927   0.445 -13.145  1.00  0.79           C  
ATOM    484  H   MET A  32      42.022  -3.621 -11.972  1.00  0.79           H  
ATOM    485  HA  MET A  32      44.510  -4.125 -13.352  1.00  0.79           H  
ATOM    486 1HB  MET A  32      43.327  -1.724 -11.908  1.00  0.79           H  
ATOM    487 2HB  MET A  32      44.867  -1.655 -12.757  1.00  0.79           H  
ATOM    488 1HG  MET A  32      43.644  -2.344 -14.855  1.00  0.79           H  
ATOM    489 2HG  MET A  32      42.137  -2.194 -13.949  1.00  0.79           H  
ATOM    490 1HE  MET A  32      41.779   1.521 -13.207  1.00  0.79           H  
ATOM    491 2HE  MET A  32      40.987  -0.061 -13.330  1.00  0.79           H  
ATOM    492 3HE  MET A  32      42.289   0.182 -12.153  1.00  0.79           H  
ATOM    493  N   GLY A  33      44.601  -3.765 -10.078  1.00  0.86           N  
ATOM    494  CA  GLY A  33      45.376  -3.888  -8.845  1.00  0.86           C  
ATOM    495  C   GLY A  33      46.127  -5.204  -8.772  1.00  0.86           C  
ATOM    496  O   GLY A  33      47.232  -5.277  -8.233  1.00  0.86           O  
ATOM    497  H   GLY A  33      43.613  -3.558  -9.967  1.00  0.86           H  
ATOM    498 1HA  GLY A  33      46.073  -3.054  -8.772  1.00  0.86           H  
ATOM    499 2HA  GLY A  33      44.694  -3.807  -7.997  1.00  0.86           H  
ATOM    500  N   ARG A  34      45.573  -6.236  -9.401  1.00  0.92           N  
ATOM    501  CA  ARG A  34      46.202  -7.548  -9.434  1.00  0.92           C  
ATOM    502  C   ARG A  34      47.598  -7.522 -10.054  1.00  0.92           C  
ATOM    503  O   ARG A  34      48.410  -8.400  -9.780  1.00  0.92           O  
ATOM    504  CB  ARG A  34      45.380  -8.527 -10.257  1.00  0.92           C  
ATOM    505  CG  ARG A  34      44.045  -8.919  -9.680  1.00  0.92           C  
ATOM    506  CD  ARG A  34      43.374  -9.927 -10.517  1.00  0.92           C  
ATOM    507  NE  ARG A  34      43.080  -9.437 -11.865  1.00  0.92           N  
ATOM    508  CZ  ARG A  34      42.623 -10.227 -12.864  1.00  0.92           C  
ATOM    509  NH1 ARG A  34      42.399 -11.505 -12.635  1.00  0.92           N  
ATOM    510  NH2 ARG A  34      42.405  -9.739 -14.069  1.00  0.92           N  
ATOM    511  H   ARG A  34      44.638  -6.113  -9.800  1.00  0.92           H  
ATOM    512  HA  ARG A  34      46.285  -7.919  -8.418  1.00  0.92           H  
ATOM    513 1HB  ARG A  34      45.193  -8.091 -11.240  1.00  0.92           H  
ATOM    514 2HB  ARG A  34      45.953  -9.439 -10.410  1.00  0.92           H  
ATOM    515 1HG  ARG A  34      44.187  -9.337  -8.688  1.00  0.92           H  
ATOM    516 2HG  ARG A  34      43.406  -8.059  -9.622  1.00  0.92           H  
ATOM    517 1HD  ARG A  34      44.000 -10.813 -10.600  1.00  0.92           H  
ATOM    518 2HD  ARG A  34      42.431 -10.189 -10.044  1.00  0.92           H  
ATOM    519  HE  ARG A  34      43.249  -8.432 -12.068  1.00  0.92           H  
ATOM    520 1HH1 ARG A  34      42.568 -11.893 -11.718  1.00  0.92           H  
ATOM    521 2HH1 ARG A  34      42.062 -12.100 -13.378  1.00  0.92           H  
ATOM    522 1HH2 ARG A  34      42.583  -8.761 -14.268  1.00  0.92           H  
ATOM    523 2HH2 ARG A  34      42.068 -10.342 -14.802  1.00  0.92           H  
ATOM    524  N   LYS A  35      47.899  -6.522 -10.882  1.00  0.99           N  
ATOM    525  CA  LYS A  35      49.190  -6.472 -11.553  1.00  0.99           C  
ATOM    526  C   LYS A  35      50.301  -5.869 -10.697  1.00  0.99           C  
ATOM    527  O   LYS A  35      51.470  -5.946 -11.071  1.00  0.99           O  
ATOM    528  CB  LYS A  35      49.062  -5.661 -12.838  1.00  0.99           C  
ATOM    529  CG  LYS A  35      48.139  -6.287 -13.880  1.00  0.99           C  
ATOM    530  CD  LYS A  35      48.032  -5.421 -15.127  1.00  0.99           C  
ATOM    531  CE  LYS A  35      47.110  -6.051 -16.165  1.00  0.99           C  
ATOM    532  NZ  LYS A  35      46.981  -5.201 -17.385  1.00  0.99           N  
ATOM    533  H   LYS A  35      47.224  -5.776 -11.062  1.00  0.99           H  
ATOM    534  HA  LYS A  35      49.481  -7.491 -11.805  1.00  0.99           H  
ATOM    535 1HB  LYS A  35      48.672  -4.669 -12.596  1.00  0.99           H  
ATOM    536 2HB  LYS A  35      50.045  -5.528 -13.286  1.00  0.99           H  
ATOM    537 1HG  LYS A  35      48.508  -7.275 -14.152  1.00  0.99           H  
ATOM    538 2HG  LYS A  35      47.141  -6.395 -13.443  1.00  0.99           H  
ATOM    539 1HD  LYS A  35      47.633  -4.442 -14.848  1.00  0.99           H  
ATOM    540 2HD  LYS A  35      49.020  -5.282 -15.563  1.00  0.99           H  
ATOM    541 1HE  LYS A  35      47.508  -7.023 -16.452  1.00  0.99           H  
ATOM    542 2HE  LYS A  35      46.121  -6.190 -15.725  1.00  0.99           H  
ATOM    543 1HZ  LYS A  35      46.364  -5.652 -18.046  1.00  0.99           H  
ATOM    544 2HZ  LYS A  35      46.602  -4.301 -17.132  1.00  0.99           H  
ATOM    545 3HZ  LYS A  35      47.891  -5.077 -17.805  1.00  0.99           H  
ATOM    546  N   ILE A  36      49.941  -5.254  -9.565  1.00  1.04           N  
ATOM    547  CA  ILE A  36      50.908  -4.582  -8.698  1.00  1.04           C  
ATOM    548  C   ILE A  36      50.953  -5.175  -7.286  1.00  1.04           C  
ATOM    549  O   ILE A  36      51.517  -4.585  -6.361  1.00  1.04           O  
ATOM    550  CB  ILE A  36      50.615  -3.073  -8.692  1.00  1.04           C  
ATOM    551  CG1 ILE A  36      49.215  -2.806  -8.208  1.00  1.04           C  
ATOM    552  CG2 ILE A  36      50.818  -2.488 -10.082  1.00  1.04           C  
ATOM    553  CD1 ILE A  36      48.917  -1.353  -7.996  1.00  1.04           C  
ATOM    554  H   ILE A  36      48.959  -5.246  -9.285  1.00  1.04           H  
ATOM    555  HA  ILE A  36      51.894  -4.712  -9.138  1.00  1.04           H  
ATOM    556  HB  ILE A  36      51.289  -2.587  -8.010  1.00  1.04           H  
ATOM    557 1HG1 ILE A  36      48.525  -3.191  -8.952  1.00  1.04           H  
ATOM    558 2HG1 ILE A  36      49.050  -3.338  -7.279  1.00  1.04           H  
ATOM    559 1HG2 ILE A  36      50.628  -1.417 -10.058  1.00  1.04           H  
ATOM    560 2HG2 ILE A  36      51.844  -2.665 -10.407  1.00  1.04           H  
ATOM    561 3HG2 ILE A  36      50.133  -2.959 -10.783  1.00  1.04           H  
ATOM    562 1HD1 ILE A  36      47.886  -1.240  -7.679  1.00  1.04           H  
ATOM    563 2HD1 ILE A  36      49.580  -0.942  -7.244  1.00  1.04           H  
ATOM    564 3HD1 ILE A  36      49.058  -0.820  -8.933  1.00  1.04           H  
ATOM    565  N   VAL A  37      50.354  -6.353  -7.160  1.00  1.07           N  
ATOM    566  CA  VAL A  37      50.254  -7.150  -5.937  1.00  1.07           C  
ATOM    567  C   VAL A  37      50.825  -8.558  -6.158  1.00  1.07           C  
ATOM    568  O   VAL A  37      50.614  -9.170  -7.207  1.00  1.07           O  
ATOM    569  CB  VAL A  37      48.800  -7.170  -5.441  1.00  1.07           C  
ATOM    570  CG1 VAL A  37      48.642  -8.087  -4.278  1.00  1.07           C  
ATOM    571  CG2 VAL A  37      48.441  -5.743  -4.996  1.00  1.07           C  
ATOM    572  H   VAL A  37      49.925  -6.728  -7.996  1.00  1.07           H  
ATOM    573  HA  VAL A  37      50.850  -6.665  -5.161  1.00  1.07           H  
ATOM    574  HB  VAL A  37      48.138  -7.507  -6.241  1.00  1.07           H  
ATOM    575 1HG1 VAL A  37      47.609  -8.068  -3.951  1.00  1.07           H  
ATOM    576 2HG1 VAL A  37      48.902  -9.099  -4.582  1.00  1.07           H  
ATOM    577 3HG1 VAL A  37      49.294  -7.768  -3.463  1.00  1.07           H  
ATOM    578 1HG2 VAL A  37      47.447  -5.690  -4.617  1.00  1.07           H  
ATOM    579 2HG2 VAL A  37      49.120  -5.443  -4.214  1.00  1.07           H  
ATOM    580 3HG2 VAL A  37      48.537  -5.074  -5.830  1.00  1.07           H  
ATOM    581  N   GLY A  38      51.600  -9.072  -5.202  1.00  1.08           N  
ATOM    582  CA  GLY A  38      52.209 -10.377  -5.427  1.00  1.08           C  
ATOM    583  C   GLY A  38      51.137 -11.475  -5.538  1.00  1.08           C  
ATOM    584  O   GLY A  38      50.093 -11.381  -4.881  1.00  1.08           O  
ATOM    585  H   GLY A  38      51.757  -8.571  -4.331  1.00  1.08           H  
ATOM    586 1HA  GLY A  38      52.823 -10.302  -6.314  1.00  1.08           H  
ATOM    587 2HA  GLY A  38      52.878 -10.603  -4.596  1.00  1.08           H  
ATOM    588  N   PRO A  39      51.403 -12.575  -6.283  1.00  1.06           N  
ATOM    589  CA  PRO A  39      50.516 -13.716  -6.513  1.00  1.06           C  
ATOM    590  C   PRO A  39      49.882 -14.301  -5.265  1.00  1.06           C  
ATOM    591  O   PRO A  39      48.725 -14.720  -5.290  1.00  1.06           O  
ATOM    592  CB  PRO A  39      51.477 -14.729  -7.144  1.00  1.06           C  
ATOM    593  CG  PRO A  39      52.477 -13.889  -7.877  1.00  1.06           C  
ATOM    594  CD  PRO A  39      52.700 -12.689  -6.997  1.00  1.06           C  
ATOM    595  HA  PRO A  39      49.748 -13.445  -7.229  1.00  1.06           H  
ATOM    596 1HB  PRO A  39      51.932 -15.357  -6.362  1.00  1.06           H  
ATOM    597 2HB  PRO A  39      50.920 -15.404  -7.810  1.00  1.06           H  
ATOM    598 1HG  PRO A  39      53.396 -14.464  -8.056  1.00  1.06           H  
ATOM    599 2HG  PRO A  39      52.079 -13.611  -8.866  1.00  1.06           H  
ATOM    600 1HD  PRO A  39      53.536 -12.842  -6.295  1.00  1.06           H  
ATOM    601 2HD  PRO A  39      52.863 -11.856  -7.685  1.00  1.06           H  
ATOM    602  N   LYS A  40      50.612 -14.270  -4.159  1.00  1.02           N  
ATOM    603  CA  LYS A  40      50.130 -14.806  -2.897  1.00  1.02           C  
ATOM    604  C   LYS A  40      48.943 -14.020  -2.313  1.00  1.02           C  
ATOM    605  O   LYS A  40      48.217 -14.536  -1.450  1.00  1.02           O  
ATOM    606  CB  LYS A  40      51.294 -14.865  -1.919  1.00  1.02           C  
ATOM    607  CG  LYS A  40      51.791 -13.542  -1.509  1.00  1.02           C  
ATOM    608  CD  LYS A  40      53.138 -13.615  -0.805  1.00  1.02           C  
ATOM    609  CE  LYS A  40      53.030 -14.288   0.549  1.00  1.02           C  
ATOM    610  NZ  LYS A  40      54.269 -14.121   1.329  1.00  1.02           N  
ATOM    611  H   LYS A  40      51.544 -13.891  -4.191  1.00  1.02           H  
ATOM    612  HA  LYS A  40      49.789 -15.826  -3.078  1.00  1.02           H  
ATOM    613 1HB  LYS A  40      50.990 -15.399  -1.021  1.00  1.02           H  
ATOM    614 2HB  LYS A  40      52.122 -15.414  -2.368  1.00  1.02           H  
ATOM    615 1HG  LYS A  40      51.852 -12.869  -2.367  1.00  1.02           H  
ATOM    616 2HG  LYS A  40      51.071 -13.152  -0.814  1.00  1.02           H  
ATOM    617 1HD  LYS A  40      53.844 -14.168  -1.422  1.00  1.02           H  
ATOM    618 2HD  LYS A  40      53.527 -12.604  -0.652  1.00  1.02           H  
ATOM    619 1HE  LYS A  40      52.205 -13.851   1.102  1.00  1.02           H  
ATOM    620 2HE  LYS A  40      52.840 -15.349   0.410  1.00  1.02           H  
ATOM    621 1HZ  LYS A  40      54.180 -14.559   2.227  1.00  1.02           H  
ATOM    622 2HZ  LYS A  40      55.048 -14.518   0.836  1.00  1.02           H  
ATOM    623 3HZ  LYS A  40      54.423 -13.107   1.456  1.00  1.02           H  
ATOM    624  N   TYR A  41      48.749 -12.776  -2.773  1.00  0.97           N  
ATOM    625  CA  TYR A  41      47.655 -11.943  -2.295  1.00  0.97           C  
ATOM    626  C   TYR A  41      46.701 -11.593  -3.439  1.00  0.97           C  
ATOM    627  O   TYR A  41      45.578 -11.121  -3.209  1.00  0.97           O  
ATOM    628  CB  TYR A  41      48.176 -10.663  -1.669  1.00  0.97           C  
ATOM    629  CG  TYR A  41      49.142 -10.843  -0.527  1.00  0.97           C  
ATOM    630  CD1 TYR A  41      50.455 -10.432  -0.689  1.00  0.97           C  
ATOM    631  CD2 TYR A  41      48.741 -11.421   0.660  1.00  0.97           C  
ATOM    632  CE1 TYR A  41      51.371 -10.615   0.328  1.00  0.97           C  
ATOM    633  CE2 TYR A  41      49.657 -11.607   1.679  1.00  0.97           C  
ATOM    634  CZ  TYR A  41      50.975 -11.217   1.511  1.00  0.97           C  
ATOM    635  OH  TYR A  41      51.908 -11.422   2.534  1.00  0.97           O  
ATOM    636  H   TYR A  41      49.367 -12.397  -3.485  1.00  0.97           H  
ATOM    637  HA  TYR A  41      47.089 -12.497  -1.548  1.00  0.97           H  
ATOM    638 1HB  TYR A  41      48.665 -10.074  -2.420  1.00  0.97           H  
ATOM    639 2HB  TYR A  41      47.330 -10.116  -1.299  1.00  0.97           H  
ATOM    640  HD1 TYR A  41      50.767  -9.974  -1.626  1.00  0.97           H  
ATOM    641  HD2 TYR A  41      47.707 -11.740   0.791  1.00  0.97           H  
ATOM    642  HE1 TYR A  41      52.409 -10.299   0.197  1.00  0.97           H  
ATOM    643  HE2 TYR A  41      49.340 -12.071   2.615  1.00  0.97           H  
ATOM    644  HH  TYR A  41      52.835 -11.280   2.190  1.00  0.97           H  
ATOM    645  N   ARG A  42      47.102 -11.910  -4.677  1.00  0.91           N  
ATOM    646  CA  ARG A  42      46.246 -11.589  -5.815  1.00  0.91           C  
ATOM    647  C   ARG A  42      44.905 -12.288  -5.681  1.00  0.91           C  
ATOM    648  O   ARG A  42      43.892 -11.743  -6.108  1.00  0.91           O  
ATOM    649  CB  ARG A  42      46.862 -11.965  -7.160  1.00  0.91           C  
ATOM    650  CG  ARG A  42      48.000 -11.096  -7.622  1.00  0.91           C  
ATOM    651  CD  ARG A  42      48.519 -11.516  -8.961  1.00  0.91           C  
ATOM    652  NE  ARG A  42      49.703 -10.776  -9.325  1.00  0.91           N  
ATOM    653  CZ  ARG A  42      50.429 -10.986 -10.438  1.00  0.91           C  
ATOM    654  NH1 ARG A  42      50.073 -11.926 -11.288  1.00  0.91           N  
ATOM    655  NH2 ARG A  42      51.501 -10.251 -10.681  1.00  0.91           N  
ATOM    656  H   ARG A  42      48.037 -12.286  -4.826  1.00  0.91           H  
ATOM    657  HA  ARG A  42      46.078 -10.513  -5.821  1.00  0.91           H  
ATOM    658 1HB  ARG A  42      47.229 -12.989  -7.110  1.00  0.91           H  
ATOM    659 2HB  ARG A  42      46.092 -11.930  -7.930  1.00  0.91           H  
ATOM    660 1HG  ARG A  42      47.667 -10.060  -7.700  1.00  0.91           H  
ATOM    661 2HG  ARG A  42      48.792 -11.145  -6.921  1.00  0.91           H  
ATOM    662 1HD  ARG A  42      48.749 -12.570  -8.984  1.00  0.91           H  
ATOM    663 2HD  ARG A  42      47.757 -11.303  -9.707  1.00  0.91           H  
ATOM    664  HE  ARG A  42      50.010 -10.039  -8.676  1.00  0.91           H  
ATOM    665 1HH1 ARG A  42      49.254 -12.486 -11.102  1.00  0.91           H  
ATOM    666 2HH1 ARG A  42      50.615 -12.082 -12.124  1.00  0.91           H  
ATOM    667 1HH2 ARG A  42      51.776  -9.516 -10.039  1.00  0.91           H  
ATOM    668 2HH2 ARG A  42      52.040 -10.410 -11.515  1.00  0.91           H  
ATOM    669  N   LEU A  43      44.872 -13.472  -5.062  1.00  0.84           N  
ATOM    670  CA  LEU A  43      43.592 -14.149  -4.869  1.00  0.84           C  
ATOM    671  C   LEU A  43      42.604 -13.254  -4.144  1.00  0.84           C  
ATOM    672  O   LEU A  43      41.412 -13.264  -4.446  1.00  0.84           O  
ATOM    673  CB  LEU A  43      43.725 -15.443  -4.071  1.00  0.84           C  
ATOM    674  CG  LEU A  43      42.381 -16.158  -3.836  1.00  0.84           C  
ATOM    675  CD1 LEU A  43      41.753 -16.510  -5.178  1.00  0.84           C  
ATOM    676  CD2 LEU A  43      42.612 -17.404  -2.998  1.00  0.84           C  
ATOM    677  H   LEU A  43      45.734 -13.887  -4.729  1.00  0.84           H  
ATOM    678  HA  LEU A  43      43.183 -14.390  -5.849  1.00  0.84           H  
ATOM    679 1HB  LEU A  43      44.391 -16.121  -4.600  1.00  0.84           H  
ATOM    680 2HB  LEU A  43      44.160 -15.213  -3.097  1.00  0.84           H  
ATOM    681  HG  LEU A  43      41.700 -15.488  -3.310  1.00  0.84           H  
ATOM    682 1HD1 LEU A  43      40.796 -17.004  -5.013  1.00  0.84           H  
ATOM    683 2HD1 LEU A  43      41.595 -15.602  -5.752  1.00  0.84           H  
ATOM    684 3HD1 LEU A  43      42.416 -17.175  -5.728  1.00  0.84           H  
ATOM    685 1HD2 LEU A  43      41.660 -17.907  -2.823  1.00  0.84           H  
ATOM    686 2HD2 LEU A  43      43.287 -18.077  -3.523  1.00  0.84           H  
ATOM    687 3HD2 LEU A  43      43.052 -17.123  -2.046  1.00  0.84           H  
ATOM    688  N   ALA A  44      43.069 -12.518  -3.132  1.00  0.78           N  
ATOM    689  CA  ALA A  44      42.159 -11.675  -2.383  1.00  0.78           C  
ATOM    690  C   ALA A  44      41.542 -10.651  -3.321  1.00  0.78           C  
ATOM    691  O   ALA A  44      40.348 -10.366  -3.247  1.00  0.78           O  
ATOM    692  CB  ALA A  44      42.891 -10.985  -1.245  1.00  0.78           C  
ATOM    693  H   ALA A  44      44.063 -12.477  -2.932  1.00  0.78           H  
ATOM    694  HA  ALA A  44      41.362 -12.299  -1.978  1.00  0.78           H  
ATOM    695 1HB  ALA A  44      42.191 -10.371  -0.690  1.00  0.78           H  
ATOM    696 2HB  ALA A  44      43.321 -11.735  -0.579  1.00  0.78           H  
ATOM    697 3HB  ALA A  44      43.685 -10.358  -1.649  1.00  0.78           H  
ATOM    698  N   LEU A  45      42.351 -10.146  -4.253  1.00  0.73           N  
ATOM    699  CA  LEU A  45      41.880  -9.138  -5.200  1.00  0.73           C  
ATOM    700  C   LEU A  45      40.895  -9.729  -6.199  1.00  0.73           C  
ATOM    701  O   LEU A  45      39.927  -9.074  -6.611  1.00  0.73           O  
ATOM    702  CB  LEU A  45      43.057  -8.537  -5.926  1.00  0.73           C  
ATOM    703  CG  LEU A  45      43.951  -7.769  -5.055  1.00  0.73           C  
ATOM    704  CD1 LEU A  45      45.102  -7.318  -5.839  1.00  0.73           C  
ATOM    705  CD2 LEU A  45      43.201  -6.632  -4.461  1.00  0.73           C  
ATOM    706  H   LEU A  45      43.329 -10.455  -4.260  1.00  0.73           H  
ATOM    707  HA  LEU A  45      41.374  -8.353  -4.642  1.00  0.73           H  
ATOM    708 1HB  LEU A  45      43.634  -9.326  -6.381  1.00  0.73           H  
ATOM    709 2HB  LEU A  45      42.690  -7.873  -6.715  1.00  0.73           H  
ATOM    710  HG  LEU A  45      44.323  -8.416  -4.252  1.00  0.73           H  
ATOM    711 1HD1 LEU A  45      45.737  -6.778  -5.198  1.00  0.73           H  
ATOM    712 2HD1 LEU A  45      45.626  -8.175  -6.240  1.00  0.73           H  
ATOM    713 3HD1 LEU A  45      44.762  -6.680  -6.647  1.00  0.73           H  
ATOM    714 1HD2 LEU A  45      43.863  -6.101  -3.832  1.00  0.73           H  
ATOM    715 2HD2 LEU A  45      42.840  -5.985  -5.254  1.00  0.73           H  
ATOM    716 3HD2 LEU A  45      42.356  -7.001  -3.875  1.00  0.73           H  
ATOM    717  N   VAL A  46      41.119 -10.991  -6.562  1.00  0.69           N  
ATOM    718  CA  VAL A  46      40.207 -11.686  -7.460  1.00  0.69           C  
ATOM    719  C   VAL A  46      38.855 -11.802  -6.778  1.00  0.69           C  
ATOM    720  O   VAL A  46      37.811 -11.522  -7.382  1.00  0.69           O  
ATOM    721  CB  VAL A  46      40.729 -13.085  -7.811  1.00  0.69           C  
ATOM    722  CG1 VAL A  46      39.675 -13.860  -8.558  1.00  0.69           C  
ATOM    723  CG2 VAL A  46      41.986 -12.966  -8.655  1.00  0.69           C  
ATOM    724  H   VAL A  46      41.955 -11.465  -6.211  1.00  0.69           H  
ATOM    725  HA  VAL A  46      40.101 -11.104  -8.375  1.00  0.69           H  
ATOM    726  HB  VAL A  46      40.951 -13.618  -6.898  1.00  0.69           H  
ATOM    727 1HG1 VAL A  46      40.052 -14.856  -8.789  1.00  0.69           H  
ATOM    728 2HG1 VAL A  46      38.782 -13.946  -7.937  1.00  0.69           H  
ATOM    729 3HG1 VAL A  46      39.428 -13.340  -9.482  1.00  0.69           H  
ATOM    730 1HG2 VAL A  46      42.361 -13.961  -8.891  1.00  0.69           H  
ATOM    731 2HG2 VAL A  46      41.746 -12.441  -9.571  1.00  0.69           H  
ATOM    732 3HG2 VAL A  46      42.739 -12.418  -8.111  1.00  0.69           H  
ATOM    733  N   VAL A  47      38.881 -12.169  -5.497  1.00  0.66           N  
ATOM    734  CA  VAL A  47      37.660 -12.278  -4.732  1.00  0.66           C  
ATOM    735  C   VAL A  47      36.978 -10.913  -4.627  1.00  0.66           C  
ATOM    736  O   VAL A  47      35.769 -10.820  -4.836  1.00  0.66           O  
ATOM    737  CB  VAL A  47      37.924 -12.870  -3.336  1.00  0.66           C  
ATOM    738  CG1 VAL A  47      36.663 -12.768  -2.533  1.00  0.66           C  
ATOM    739  CG2 VAL A  47      38.366 -14.338  -3.461  1.00  0.66           C  
ATOM    740  H   VAL A  47      39.776 -12.394  -5.058  1.00  0.66           H  
ATOM    741  HA  VAL A  47      36.989 -12.959  -5.256  1.00  0.66           H  
ATOM    742  HB  VAL A  47      38.698 -12.295  -2.832  1.00  0.66           H  
ATOM    743 1HG1 VAL A  47      36.818 -13.183  -1.537  1.00  0.66           H  
ATOM    744 2HG1 VAL A  47      36.366 -11.718  -2.447  1.00  0.66           H  
ATOM    745 3HG1 VAL A  47      35.894 -13.315  -3.041  1.00  0.66           H  
ATOM    746 1HG2 VAL A  47      38.548 -14.748  -2.466  1.00  0.66           H  
ATOM    747 2HG2 VAL A  47      37.587 -14.913  -3.957  1.00  0.66           H  
ATOM    748 3HG2 VAL A  47      39.280 -14.395  -4.045  1.00  0.66           H  
ATOM    749  N   SER A  48      37.739  -9.845  -4.361  1.00  0.64           N  
ATOM    750  CA  SER A  48      37.135  -8.513  -4.276  1.00  0.64           C  
ATOM    751  C   SER A  48      36.475  -8.111  -5.590  1.00  0.64           C  
ATOM    752  O   SER A  48      35.365  -7.567  -5.589  1.00  0.64           O  
ATOM    753  CB  SER A  48      38.160  -7.470  -3.876  1.00  0.64           C  
ATOM    754  OG  SER A  48      38.620  -7.678  -2.588  1.00  0.64           O  
ATOM    755  H   SER A  48      38.733  -9.967  -4.166  1.00  0.64           H  
ATOM    756  HA  SER A  48      36.360  -8.538  -3.514  1.00  0.64           H  
ATOM    757 1HB  SER A  48      38.994  -7.476  -4.575  1.00  0.64           H  
ATOM    758 2HB  SER A  48      37.695  -6.494  -3.930  1.00  0.64           H  
ATOM    759  HG  SER A  48      37.876  -8.106  -2.113  1.00  0.64           H  
ATOM    760  N   SER A  49      37.112  -8.429  -6.724  1.00  0.62           N  
ATOM    761  CA  SER A  49      36.517  -8.111  -8.015  1.00  0.62           C  
ATOM    762  C   SER A  49      35.182  -8.844  -8.148  1.00  0.62           C  
ATOM    763  O   SER A  49      34.186  -8.254  -8.569  1.00  0.62           O  
ATOM    764  CB  SER A  49      37.437  -8.538  -9.148  1.00  0.62           C  
ATOM    765  OG  SER A  49      38.615  -7.808  -9.151  1.00  0.62           O  
ATOM    766  H   SER A  49      38.035  -8.864  -6.684  1.00  0.62           H  
ATOM    767  HA  SER A  49      36.342  -7.036  -8.070  1.00  0.62           H  
ATOM    768 1HB  SER A  49      37.667  -9.594  -9.045  1.00  0.62           H  
ATOM    769 2HB  SER A  49      36.932  -8.410 -10.091  1.00  0.62           H  
ATOM    770  HG  SER A  49      39.038  -7.993  -8.293  1.00  0.62           H  
ATOM    771  N   LEU A  50      35.148 -10.114  -7.733  1.00  0.61           N  
ATOM    772  CA  LEU A  50      33.925 -10.907  -7.783  1.00  0.61           C  
ATOM    773  C   LEU A  50      32.833 -10.308  -6.910  1.00  0.61           C  
ATOM    774  O   LEU A  50      31.702 -10.117  -7.359  1.00  0.61           O  
ATOM    775  CB  LEU A  50      34.202 -12.347  -7.352  1.00  0.61           C  
ATOM    776  CG  LEU A  50      32.997 -13.254  -7.284  1.00  0.61           C  
ATOM    777  CD1 LEU A  50      32.358 -13.348  -8.660  1.00  0.61           C  
ATOM    778  CD2 LEU A  50      33.433 -14.622  -6.778  1.00  0.61           C  
ATOM    779  H   LEU A  50      36.010 -10.552  -7.400  1.00  0.61           H  
ATOM    780  HA  LEU A  50      33.571 -10.919  -8.812  1.00  0.61           H  
ATOM    781 1HB  LEU A  50      34.922 -12.783  -8.041  1.00  0.61           H  
ATOM    782 2HB  LEU A  50      34.646 -12.335  -6.367  1.00  0.61           H  
ATOM    783  HG  LEU A  50      32.272 -12.833  -6.596  1.00  0.61           H  
ATOM    784 1HD1 LEU A  50      31.483 -13.994  -8.612  1.00  0.61           H  
ATOM    785 2HD1 LEU A  50      32.057 -12.353  -8.990  1.00  0.61           H  
ATOM    786 3HD1 LEU A  50      33.076 -13.762  -9.365  1.00  0.61           H  
ATOM    787 1HD2 LEU A  50      32.566 -15.280  -6.714  1.00  0.61           H  
ATOM    788 2HD2 LEU A  50      34.164 -15.046  -7.465  1.00  0.61           H  
ATOM    789 3HD2 LEU A  50      33.885 -14.518  -5.793  1.00  0.61           H  
ATOM    790  N   VAL A  51      33.167  -9.960  -5.673  1.00  0.60           N  
ATOM    791  CA  VAL A  51      32.164  -9.401  -4.779  1.00  0.60           C  
ATOM    792  C   VAL A  51      31.523  -8.151  -5.333  1.00  0.60           C  
ATOM    793  O   VAL A  51      30.296  -7.998  -5.323  1.00  0.60           O  
ATOM    794  CB  VAL A  51      32.804  -9.013  -3.442  1.00  0.60           C  
ATOM    795  CG1 VAL A  51      31.845  -8.207  -2.656  1.00  0.60           C  
ATOM    796  CG2 VAL A  51      33.161 -10.258  -2.645  1.00  0.60           C  
ATOM    797  H   VAL A  51      34.122 -10.116  -5.348  1.00  0.60           H  
ATOM    798  HA  VAL A  51      31.400 -10.153  -4.622  1.00  0.60           H  
ATOM    799  HB  VAL A  51      33.699  -8.416  -3.626  1.00  0.60           H  
ATOM    800 1HG1 VAL A  51      32.302  -7.941  -1.736  1.00  0.60           H  
ATOM    801 2HG1 VAL A  51      31.588  -7.308  -3.205  1.00  0.60           H  
ATOM    802 3HG1 VAL A  51      30.964  -8.769  -2.474  1.00  0.60           H  
ATOM    803 1HG2 VAL A  51      33.615  -9.968  -1.693  1.00  0.60           H  
ATOM    804 2HG2 VAL A  51      32.257 -10.823  -2.459  1.00  0.60           H  
ATOM    805 3HG2 VAL A  51      33.864 -10.863  -3.209  1.00  0.60           H  
ATOM    806  N   VAL A  52      32.355  -7.262  -5.825  1.00  0.60           N  
ATOM    807  CA  VAL A  52      31.889  -6.022  -6.379  1.00  0.60           C  
ATOM    808  C   VAL A  52      31.073  -6.216  -7.655  1.00  0.60           C  
ATOM    809  O   VAL A  52      30.032  -5.574  -7.831  1.00  0.60           O  
ATOM    810  CB  VAL A  52      33.076  -5.116  -6.590  1.00  0.60           C  
ATOM    811  CG1 VAL A  52      32.689  -3.990  -7.296  1.00  0.60           C  
ATOM    812  CG2 VAL A  52      33.600  -4.668  -5.245  1.00  0.60           C  
ATOM    813  H   VAL A  52      33.361  -7.453  -5.807  1.00  0.60           H  
ATOM    814  HA  VAL A  52      31.246  -5.549  -5.637  1.00  0.60           H  
ATOM    815  HB  VAL A  52      33.850  -5.642  -7.158  1.00  0.60           H  
ATOM    816 1HG1 VAL A  52      33.549  -3.366  -7.420  1.00  0.60           H  
ATOM    817 2HG1 VAL A  52      32.292  -4.273  -8.267  1.00  0.60           H  
ATOM    818 3HG1 VAL A  52      31.944  -3.480  -6.734  1.00  0.60           H  
ATOM    819 1HG2 VAL A  52      34.420  -4.012  -5.405  1.00  0.60           H  
ATOM    820 2HG2 VAL A  52      32.816  -4.140  -4.703  1.00  0.60           H  
ATOM    821 3HG2 VAL A  52      33.923  -5.535  -4.665  1.00  0.60           H  
ATOM    822  N   LEU A  53      31.526  -7.105  -8.542  1.00  0.61           N  
ATOM    823  CA  LEU A  53      30.814  -7.375  -9.782  1.00  0.61           C  
ATOM    824  C   LEU A  53      29.409  -7.901  -9.479  1.00  0.61           C  
ATOM    825  O   LEU A  53      28.424  -7.456 -10.083  1.00  0.61           O  
ATOM    826  CB  LEU A  53      31.578  -8.399 -10.612  1.00  0.61           C  
ATOM    827  CG  LEU A  53      30.994  -8.716 -11.954  1.00  0.61           C  
ATOM    828  CD1 LEU A  53      30.973  -7.432 -12.789  1.00  0.61           C  
ATOM    829  CD2 LEU A  53      31.827  -9.791 -12.621  1.00  0.61           C  
ATOM    830  H   LEU A  53      32.398  -7.604  -8.365  1.00  0.61           H  
ATOM    831  HA  LEU A  53      30.732  -6.447 -10.345  1.00  0.61           H  
ATOM    832 1HB  LEU A  53      32.571  -8.041 -10.756  1.00  0.61           H  
ATOM    833 2HB  LEU A  53      31.636  -9.329 -10.041  1.00  0.61           H  
ATOM    834  HG  LEU A  53      29.978  -9.068 -11.834  1.00  0.61           H  
ATOM    835 1HD1 LEU A  53      30.552  -7.636 -13.767  1.00  0.61           H  
ATOM    836 2HD1 LEU A  53      30.366  -6.679 -12.286  1.00  0.61           H  
ATOM    837 3HD1 LEU A  53      31.991  -7.060 -12.907  1.00  0.61           H  
ATOM    838 1HD2 LEU A  53      31.405 -10.023 -13.599  1.00  0.61           H  
ATOM    839 2HD2 LEU A  53      32.847  -9.437 -12.743  1.00  0.61           H  
ATOM    840 3HD2 LEU A  53      31.823 -10.686 -11.999  1.00  0.61           H  
ATOM    841  N   ILE A  54      29.314  -8.819  -8.502  1.00  0.61           N  
ATOM    842  CA  ILE A  54      28.029  -9.385  -8.110  1.00  0.61           C  
ATOM    843  C   ILE A  54      27.109  -8.278  -7.627  1.00  0.61           C  
ATOM    844  O   ILE A  54      25.962  -8.182  -8.089  1.00  0.61           O  
ATOM    845  CB  ILE A  54      28.204 -10.419  -6.958  1.00  0.61           C  
ATOM    846  CG1 ILE A  54      28.922 -11.687  -7.443  1.00  0.61           C  
ATOM    847  CG2 ILE A  54      26.872 -10.784  -6.331  1.00  0.61           C  
ATOM    848  CD1 ILE A  54      29.384 -12.577  -6.294  1.00  0.61           C  
ATOM    849  H   ILE A  54      30.162  -9.149  -8.039  1.00  0.61           H  
ATOM    850  HA  ILE A  54      27.578  -9.869  -8.970  1.00  0.61           H  
ATOM    851  HB  ILE A  54      28.834  -9.971  -6.190  1.00  0.61           H  
ATOM    852 1HG1 ILE A  54      28.239 -12.260  -8.064  1.00  0.61           H  
ATOM    853 2HG1 ILE A  54      29.779 -11.411  -8.047  1.00  0.61           H  
ATOM    854 1HG2 ILE A  54      27.027 -11.481  -5.511  1.00  0.61           H  
ATOM    855 2HG2 ILE A  54      26.384  -9.888  -5.947  1.00  0.61           H  
ATOM    856 3HG2 ILE A  54      26.259 -11.245  -7.073  1.00  0.61           H  
ATOM    857 1HD1 ILE A  54      29.871 -13.465  -6.687  1.00  0.61           H  
ATOM    858 2HD1 ILE A  54      30.086 -12.023  -5.675  1.00  0.61           H  
ATOM    859 3HD1 ILE A  54      28.527 -12.869  -5.699  1.00  0.61           H  
ATOM    860  N   ALA A  55      27.629  -7.406  -6.761  1.00  0.62           N  
ATOM    861  CA  ALA A  55      26.852  -6.297  -6.235  1.00  0.62           C  
ATOM    862  C   ALA A  55      26.367  -5.354  -7.335  1.00  0.62           C  
ATOM    863  O   ALA A  55      25.213  -4.919  -7.327  1.00  0.62           O  
ATOM    864  CB  ALA A  55      27.691  -5.545  -5.243  1.00  0.62           C  
ATOM    865  H   ALA A  55      28.585  -7.541  -6.421  1.00  0.62           H  
ATOM    866  HA  ALA A  55      25.978  -6.709  -5.726  1.00  0.62           H  
ATOM    867 1HB  ALA A  55      27.100  -4.744  -4.815  1.00  0.62           H  
ATOM    868 2HB  ALA A  55      27.995  -6.233  -4.474  1.00  0.62           H  
ATOM    869 3HB  ALA A  55      28.567  -5.138  -5.736  1.00  0.62           H  
ATOM    870  N   GLY A  56      27.221  -5.084  -8.323  1.00  0.63           N  
ATOM    871  CA  GLY A  56      26.851  -4.213  -9.433  1.00  0.63           C  
ATOM    872  C   GLY A  56      25.630  -4.788 -10.140  1.00  0.63           C  
ATOM    873  O   GLY A  56      24.617  -4.105 -10.342  1.00  0.63           O  
ATOM    874  H   GLY A  56      28.168  -5.464  -8.282  1.00  0.63           H  
ATOM    875 1HA  GLY A  56      26.636  -3.212  -9.060  1.00  0.63           H  
ATOM    876 2HA  GLY A  56      27.688  -4.137 -10.128  1.00  0.63           H  
ATOM    877  N   TYR A  57      25.725  -6.065 -10.500  1.00  0.64           N  
ATOM    878  CA  TYR A  57      24.647  -6.743 -11.201  1.00  0.64           C  
ATOM    879  C   TYR A  57      23.355  -6.741 -10.385  1.00  0.64           C  
ATOM    880  O   TYR A  57      22.267  -6.510 -10.930  1.00  0.64           O  
ATOM    881  CB  TYR A  57      25.073  -8.164 -11.537  1.00  0.64           C  
ATOM    882  CG  TYR A  57      26.092  -8.240 -12.663  1.00  0.64           C  
ATOM    883  CD1 TYR A  57      26.992  -9.298 -12.723  1.00  0.64           C  
ATOM    884  CD2 TYR A  57      26.119  -7.254 -13.640  1.00  0.64           C  
ATOM    885  CE1 TYR A  57      27.902  -9.373 -13.761  1.00  0.64           C  
ATOM    886  CE2 TYR A  57      27.032  -7.329 -14.672  1.00  0.64           C  
ATOM    887  CZ  TYR A  57      27.917  -8.383 -14.738  1.00  0.64           C  
ATOM    888  OH  TYR A  57      28.815  -8.458 -15.783  1.00  0.64           O  
ATOM    889  H   TYR A  57      26.587  -6.577 -10.287  1.00  0.64           H  
ATOM    890  HA  TYR A  57      24.450  -6.206 -12.127  1.00  0.64           H  
ATOM    891 1HB  TYR A  57      25.512  -8.625 -10.650  1.00  0.64           H  
ATOM    892 2HB  TYR A  57      24.202  -8.751 -11.818  1.00  0.64           H  
ATOM    893  HD1 TYR A  57      26.975 -10.071 -11.955  1.00  0.64           H  
ATOM    894  HD2 TYR A  57      25.417  -6.422 -13.595  1.00  0.64           H  
ATOM    895  HE1 TYR A  57      28.603 -10.204 -13.811  1.00  0.64           H  
ATOM    896  HE2 TYR A  57      27.048  -6.558 -15.442  1.00  0.64           H  
ATOM    897  HH  TYR A  57      29.385  -9.222 -15.664  1.00  0.64           H  
ATOM    898  N   HIS A  58      23.466  -6.947  -9.074  1.00  0.64           N  
ATOM    899  CA  HIS A  58      22.275  -6.951  -8.245  1.00  0.64           C  
ATOM    900  C   HIS A  58      21.664  -5.568  -8.156  1.00  0.64           C  
ATOM    901  O   HIS A  58      20.443  -5.445  -8.199  1.00  0.64           O  
ATOM    902  CB  HIS A  58      22.564  -7.560  -6.886  1.00  0.64           C  
ATOM    903  CG  HIS A  58      22.623  -9.062  -6.984  1.00  0.64           C  
ATOM    904  ND1 HIS A  58      23.701  -9.724  -7.500  1.00  0.64           N  
ATOM    905  CD2 HIS A  58      21.719 -10.020  -6.642  1.00  0.64           C  
ATOM    906  CE1 HIS A  58      23.463 -11.033  -7.479  1.00  0.64           C  
ATOM    907  NE2 HIS A  58      22.270 -11.232  -6.962  1.00  0.64           N  
ATOM    908  H   HIS A  58      24.381  -7.143  -8.661  1.00  0.64           H  
ATOM    909  HA  HIS A  58      21.533  -7.592  -8.708  1.00  0.64           H  
ATOM    910 1HB  HIS A  58      23.524  -7.191  -6.511  1.00  0.64           H  
ATOM    911 2HB  HIS A  58      21.788  -7.276  -6.172  1.00  0.64           H  
ATOM    912  HD1 HIS A  58      24.539  -9.262  -7.868  1.00  0.64           H  
ATOM    913  HD2 HIS A  58      20.727  -9.982  -6.207  1.00  0.64           H  
ATOM    914  HE1 HIS A  58      24.192 -11.742  -7.856  1.00  0.64           H  
ATOM    915  N   TYR A  59      22.474  -4.519  -8.098  1.00  0.64           N  
ATOM    916  CA  TYR A  59      21.898  -3.185  -8.088  1.00  0.64           C  
ATOM    917  C   TYR A  59      21.099  -2.927  -9.339  1.00  0.64           C  
ATOM    918  O   TYR A  59      20.033  -2.310  -9.287  1.00  0.64           O  
ATOM    919  CB  TYR A  59      22.941  -2.123  -7.902  1.00  0.64           C  
ATOM    920  CG  TYR A  59      23.233  -1.947  -6.563  1.00  0.64           C  
ATOM    921  CD1 TYR A  59      24.491  -2.132  -6.083  1.00  0.64           C  
ATOM    922  CD2 TYR A  59      22.190  -1.611  -5.763  1.00  0.64           C  
ATOM    923  CE1 TYR A  59      24.691  -1.994  -4.768  1.00  0.64           C  
ATOM    924  CE2 TYR A  59      22.377  -1.465  -4.456  1.00  0.64           C  
ATOM    925  CZ  TYR A  59      23.608  -1.661  -3.945  1.00  0.64           C  
ATOM    926  OH  TYR A  59      23.787  -1.553  -2.630  1.00  0.64           O  
ATOM    927  H   TYR A  59      23.486  -4.646  -8.043  1.00  0.64           H  
ATOM    928  HA  TYR A  59      21.214  -3.119  -7.247  1.00  0.64           H  
ATOM    929 1HB  TYR A  59      23.850  -2.413  -8.414  1.00  0.64           H  
ATOM    930 2HB  TYR A  59      22.577  -1.192  -8.299  1.00  0.64           H  
ATOM    931  HD1 TYR A  59      25.310  -2.400  -6.746  1.00  0.64           H  
ATOM    932  HD2 TYR A  59      21.204  -1.477  -6.204  1.00  0.64           H  
ATOM    933  HE1 TYR A  59      25.675  -2.147  -4.357  1.00  0.64           H  
ATOM    934  HE2 TYR A  59      21.548  -1.210  -3.811  1.00  0.64           H  
ATOM    935  HH  TYR A  59      24.657  -1.971  -2.431  1.00  0.64           H  
ATOM    936  N   TRP A  60      21.581  -3.412 -10.475  1.00  0.65           N  
ATOM    937  CA  TRP A  60      20.808  -3.218 -11.682  1.00  0.65           C  
ATOM    938  C   TRP A  60      19.458  -3.942 -11.575  1.00  0.65           C  
ATOM    939  O   TRP A  60      18.423  -3.392 -11.966  1.00  0.65           O  
ATOM    940  CB  TRP A  60      21.580  -3.689 -12.908  1.00  0.65           C  
ATOM    941  CG  TRP A  60      22.663  -2.753 -13.327  1.00  0.65           C  
ATOM    942  CD1 TRP A  60      24.003  -2.994 -13.369  1.00  0.65           C  
ATOM    943  CD2 TRP A  60      22.485  -1.388 -13.757  1.00  0.65           C  
ATOM    944  NE1 TRP A  60      24.663  -1.887 -13.819  1.00  0.65           N  
ATOM    945  CE2 TRP A  60      23.745  -0.888 -14.053  1.00  0.65           C  
ATOM    946  CE3 TRP A  60      21.369  -0.564 -13.909  1.00  0.65           C  
ATOM    947  CZ2 TRP A  60      23.930   0.413 -14.500  1.00  0.65           C  
ATOM    948  CZ3 TRP A  60      21.553   0.738 -14.346  1.00  0.65           C  
ATOM    949  CH2 TRP A  60      22.801   1.213 -14.633  1.00  0.65           C  
ATOM    950  H   TRP A  60      22.486  -3.892 -10.489  1.00  0.65           H  
ATOM    951  HA  TRP A  60      20.614  -2.159 -11.800  1.00  0.65           H  
ATOM    952 1HB  TRP A  60      22.034  -4.657 -12.696  1.00  0.65           H  
ATOM    953 2HB  TRP A  60      20.895  -3.825 -13.741  1.00  0.65           H  
ATOM    954  HD1 TRP A  60      24.476  -3.934 -13.096  1.00  0.65           H  
ATOM    955  HE1 TRP A  60      25.661  -1.814 -13.953  1.00  0.65           H  
ATOM    956  HE3 TRP A  60      20.370  -0.937 -13.682  1.00  0.65           H  
ATOM    957  HZ2 TRP A  60      24.918   0.810 -14.735  1.00  0.65           H  
ATOM    958  HZ3 TRP A  60      20.673   1.376 -14.455  1.00  0.65           H  
ATOM    959  HH2 TRP A  60      22.911   2.242 -14.975  1.00  0.65           H  
ATOM    960  N   ARG A  61      19.451  -5.148 -10.989  1.00  0.65           N  
ATOM    961  CA  ARG A  61      18.204  -5.906 -10.815  1.00  0.65           C  
ATOM    962  C   ARG A  61      17.247  -5.181  -9.853  1.00  0.65           C  
ATOM    963  O   ARG A  61      16.026  -5.142 -10.076  1.00  0.65           O  
ATOM    964  CB  ARG A  61      18.507  -7.295 -10.273  1.00  0.65           C  
ATOM    965  CG  ARG A  61      19.219  -8.223 -11.246  1.00  0.65           C  
ATOM    966  CD  ARG A  61      19.580  -9.519 -10.612  1.00  0.65           C  
ATOM    967  NE  ARG A  61      20.299 -10.394 -11.521  1.00  0.65           N  
ATOM    968  CZ  ARG A  61      20.935 -11.519 -11.143  1.00  0.65           C  
ATOM    969  NH1 ARG A  61      20.926 -11.877  -9.881  1.00  0.65           N  
ATOM    970  NH2 ARG A  61      21.567 -12.259 -12.039  1.00  0.65           N  
ATOM    971  H   ARG A  61      20.340  -5.562 -10.698  1.00  0.65           H  
ATOM    972  HA  ARG A  61      17.721  -6.005 -11.785  1.00  0.65           H  
ATOM    973 1HB  ARG A  61      19.115  -7.218  -9.380  1.00  0.65           H  
ATOM    974 2HB  ARG A  61      17.575  -7.775  -9.983  1.00  0.65           H  
ATOM    975 1HG  ARG A  61      18.572  -8.421 -12.099  1.00  0.65           H  
ATOM    976 2HG  ARG A  61      20.135  -7.745 -11.589  1.00  0.65           H  
ATOM    977 1HD  ARG A  61      20.212  -9.338  -9.743  1.00  0.65           H  
ATOM    978 2HD  ARG A  61      18.679 -10.028 -10.300  1.00  0.65           H  
ATOM    979  HE  ARG A  61      20.323 -10.142 -12.501  1.00  0.65           H  
ATOM    980 1HH1 ARG A  61      20.442 -11.304  -9.202  1.00  0.65           H  
ATOM    981 2HH1 ARG A  61      21.402 -12.716  -9.584  1.00  0.65           H  
ATOM    982 1HH2 ARG A  61      21.572 -11.981 -13.011  1.00  0.65           H  
ATOM    983 2HH2 ARG A  61      22.042 -13.101 -11.752  1.00  0.65           H  
ATOM    984  N   ILE A  62      17.813  -4.568  -8.806  1.00  0.66           N  
ATOM    985  CA  ILE A  62      17.045  -3.825  -7.813  1.00  0.66           C  
ATOM    986  C   ILE A  62      16.418  -2.590  -8.456  1.00  0.66           C  
ATOM    987  O   ILE A  62      15.224  -2.350  -8.287  1.00  0.66           O  
ATOM    988  CB  ILE A  62      17.928  -3.451  -6.603  1.00  0.66           C  
ATOM    989  CG1 ILE A  62      18.329  -4.743  -5.848  1.00  0.66           C  
ATOM    990  CG2 ILE A  62      17.195  -2.498  -5.674  1.00  0.66           C  
ATOM    991  CD1 ILE A  62      19.441  -4.558  -4.837  1.00  0.66           C  
ATOM    992  H   ILE A  62      18.822  -4.655  -8.683  1.00  0.66           H  
ATOM    993  HA  ILE A  62      16.240  -4.466  -7.450  1.00  0.66           H  
ATOM    994  HB  ILE A  62      18.836  -2.975  -6.962  1.00  0.66           H  
ATOM    995 1HG1 ILE A  62      17.451  -5.118  -5.320  1.00  0.66           H  
ATOM    996 2HG1 ILE A  62      18.635  -5.492  -6.570  1.00  0.66           H  
ATOM    997 1HG2 ILE A  62      17.835  -2.238  -4.830  1.00  0.66           H  
ATOM    998 2HG2 ILE A  62      16.924  -1.599  -6.212  1.00  0.66           H  
ATOM    999 3HG2 ILE A  62      16.299  -2.986  -5.309  1.00  0.66           H  
ATOM   1000 1HD1 ILE A  62      19.648  -5.514  -4.357  1.00  0.66           H  
ATOM   1001 2HD1 ILE A  62      20.338  -4.207  -5.340  1.00  0.66           H  
ATOM   1002 3HD1 ILE A  62      19.134  -3.832  -4.093  1.00  0.66           H  
ATOM   1003  N   MET A  63      17.202  -1.831  -9.237  1.00  0.68           N  
ATOM   1004  CA  MET A  63      16.675  -0.662  -9.948  1.00  0.68           C  
ATOM   1005  C   MET A  63      15.629  -1.053 -10.977  1.00  0.68           C  
ATOM   1006  O   MET A  63      14.630  -0.345 -11.168  1.00  0.68           O  
ATOM   1007  CB  MET A  63      17.798   0.127 -10.606  1.00  0.68           C  
ATOM   1008  CG  MET A  63      18.609   0.905  -9.638  1.00  0.68           C  
ATOM   1009  SD  MET A  63      19.793   1.994 -10.409  1.00  0.68           S  
ATOM   1010  CE  MET A  63      21.106   0.847 -10.652  1.00  0.68           C  
ATOM   1011  H   MET A  63      18.189  -2.070  -9.336  1.00  0.68           H  
ATOM   1012  HA  MET A  63      16.198  -0.013  -9.219  1.00  0.68           H  
ATOM   1013 1HB  MET A  63      18.469  -0.567 -11.119  1.00  0.68           H  
ATOM   1014 2HB  MET A  63      17.391   0.802 -11.350  1.00  0.68           H  
ATOM   1015 1HG  MET A  63      17.943   1.508  -9.034  1.00  0.68           H  
ATOM   1016 2HG  MET A  63      19.140   0.206  -8.995  1.00  0.68           H  
ATOM   1017 1HE  MET A  63      21.936   1.345 -11.149  1.00  0.68           H  
ATOM   1018 2HE  MET A  63      21.428   0.465  -9.686  1.00  0.68           H  
ATOM   1019 3HE  MET A  63      20.758   0.035 -11.255  1.00  0.68           H  
ATOM   1020  N   GLY A  64      15.825  -2.208 -11.611  1.00  0.70           N  
ATOM   1021  CA  GLY A  64      14.866  -2.731 -12.561  1.00  0.70           C  
ATOM   1022  C   GLY A  64      13.528  -2.909 -11.856  1.00  0.70           C  
ATOM   1023  O   GLY A  64      12.499  -2.406 -12.321  1.00  0.70           O  
ATOM   1024  H   GLY A  64      16.684  -2.734 -11.455  1.00  0.70           H  
ATOM   1025 1HA  GLY A  64      14.764  -2.049 -13.404  1.00  0.70           H  
ATOM   1026 2HA  GLY A  64      15.221  -3.689 -12.942  1.00  0.70           H  
ATOM   1027  N   SER A  65      13.556  -3.625 -10.724  1.00  0.72           N  
ATOM   1028  CA  SER A  65      12.368  -3.893  -9.925  1.00  0.72           C  
ATOM   1029  C   SER A  65      11.750  -2.615  -9.367  1.00  0.72           C  
ATOM   1030  O   SER A  65      10.533  -2.463  -9.371  1.00  0.72           O  
ATOM   1031  CB  SER A  65      12.726  -4.811  -8.777  1.00  0.72           C  
ATOM   1032  OG  SER A  65      13.138  -6.058  -9.254  1.00  0.72           O  
ATOM   1033  H   SER A  65      14.449  -4.014 -10.416  1.00  0.72           H  
ATOM   1034  HA  SER A  65      11.633  -4.389 -10.560  1.00  0.72           H  
ATOM   1035 1HB  SER A  65      13.525  -4.363  -8.183  1.00  0.72           H  
ATOM   1036 2HB  SER A  65      11.862  -4.933  -8.126  1.00  0.72           H  
ATOM   1037  HG  SER A  65      14.003  -5.897  -9.685  1.00  0.72           H  
ATOM   1038  N   TRP A  66      12.583  -1.684  -8.906  1.00  0.74           N  
ATOM   1039  CA  TRP A  66      12.116  -0.422  -8.340  1.00  0.74           C  
ATOM   1040  C   TRP A  66      11.322   0.321  -9.396  1.00  0.74           C  
ATOM   1041  O   TRP A  66      10.231   0.821  -9.140  1.00  0.74           O  
ATOM   1042  CB  TRP A  66      13.334   0.370  -7.835  1.00  0.74           C  
ATOM   1043  CG  TRP A  66      13.115   1.717  -7.173  1.00  0.74           C  
ATOM   1044  CD1 TRP A  66      13.574   2.938  -7.610  1.00  0.74           C  
ATOM   1045  CD2 TRP A  66      12.396   1.982  -5.954  1.00  0.74           C  
ATOM   1046  NE1 TRP A  66      13.198   3.921  -6.729  1.00  0.74           N  
ATOM   1047  CE2 TRP A  66      12.475   3.353  -5.717  1.00  0.74           C  
ATOM   1048  CE3 TRP A  66      11.708   1.183  -5.055  1.00  0.74           C  
ATOM   1049  CZ2 TRP A  66      11.888   3.930  -4.619  1.00  0.74           C  
ATOM   1050  CZ3 TRP A  66      11.119   1.770  -3.959  1.00  0.74           C  
ATOM   1051  CH2 TRP A  66      11.212   3.109  -3.756  1.00  0.74           C  
ATOM   1052  H   TRP A  66      13.583  -1.870  -8.916  1.00  0.74           H  
ATOM   1053  HA  TRP A  66      11.458  -0.627  -7.499  1.00  0.74           H  
ATOM   1054 1HB  TRP A  66      13.900  -0.249  -7.145  1.00  0.74           H  
ATOM   1055 2HB  TRP A  66      13.983   0.548  -8.684  1.00  0.74           H  
ATOM   1056  HD1 TRP A  66      14.159   3.101  -8.511  1.00  0.74           H  
ATOM   1057  HE1 TRP A  66      13.409   4.923  -6.797  1.00  0.74           H  
ATOM   1058  HE3 TRP A  66      11.631   0.121  -5.220  1.00  0.74           H  
ATOM   1059  HZ2 TRP A  66      11.947   4.990  -4.426  1.00  0.74           H  
ATOM   1060  HZ3 TRP A  66      10.575   1.132  -3.258  1.00  0.74           H  
ATOM   1061  HH2 TRP A  66      10.741   3.539  -2.894  1.00  0.74           H  
ATOM   1062  N   THR A  67      11.835   0.358 -10.617  1.00  0.77           N  
ATOM   1063  CA  THR A  67      11.112   1.020 -11.681  1.00  0.77           C  
ATOM   1064  C   THR A  67       9.822   0.265 -12.033  1.00  0.77           C  
ATOM   1065  O   THR A  67       8.745   0.854 -12.081  1.00  0.77           O  
ATOM   1066  CB  THR A  67      11.985   1.111 -12.938  1.00  0.77           C  
ATOM   1067  OG1 THR A  67      13.175   1.856 -12.646  1.00  0.77           O  
ATOM   1068  CG2 THR A  67      11.215   1.799 -14.051  1.00  0.77           C  
ATOM   1069  H   THR A  67      12.747  -0.057 -10.810  1.00  0.77           H  
ATOM   1070  HA  THR A  67      10.848   2.022 -11.358  1.00  0.77           H  
ATOM   1071  HB  THR A  67      12.268   0.105 -13.257  1.00  0.77           H  
ATOM   1072  HG1 THR A  67      13.749   1.302 -12.075  1.00  0.77           H  
ATOM   1073 1HG2 THR A  67      11.840   1.857 -14.940  1.00  0.77           H  
ATOM   1074 2HG2 THR A  67      10.314   1.225 -14.276  1.00  0.77           H  
ATOM   1075 3HG2 THR A  67      10.936   2.802 -13.735  1.00  0.77           H  
ATOM   1076  N   ALA A  68       9.925  -1.052 -12.237  1.00  0.79           N  
ATOM   1077  CA  ALA A  68       8.790  -1.883 -12.645  1.00  0.79           C  
ATOM   1078  C   ALA A  68       7.639  -1.857 -11.649  1.00  0.79           C  
ATOM   1079  O   ALA A  68       6.459  -1.889 -12.028  1.00  0.79           O  
ATOM   1080  CB  ALA A  68       9.250  -3.319 -12.816  1.00  0.79           C  
ATOM   1081  H   ALA A  68      10.838  -1.497 -12.148  1.00  0.79           H  
ATOM   1082  HA  ALA A  68       8.423  -1.501 -13.596  1.00  0.79           H  
ATOM   1083 1HB  ALA A  68       8.415  -3.937 -13.152  1.00  0.79           H  
ATOM   1084 2HB  ALA A  68      10.053  -3.362 -13.549  1.00  0.79           H  
ATOM   1085 3HB  ALA A  68       9.612  -3.697 -11.860  1.00  0.79           H  
ATOM   1086  N   ALA A  69       7.993  -1.776 -10.376  1.00  0.81           N  
ATOM   1087  CA  ALA A  69       7.055  -1.813  -9.284  1.00  0.81           C  
ATOM   1088  C   ALA A  69       6.319  -0.515  -9.040  1.00  0.81           C  
ATOM   1089  O   ALA A  69       5.413  -0.500  -8.208  1.00  0.81           O  
ATOM   1090  CB  ALA A  69       7.793  -2.189  -8.020  1.00  0.81           C  
ATOM   1091  H   ALA A  69       8.980  -1.754 -10.137  1.00  0.81           H  
ATOM   1092  HA  ALA A  69       6.317  -2.572  -9.514  1.00  0.81           H  
ATOM   1093 1HB  ALA A  69       7.085  -2.264  -7.199  1.00  0.81           H  
ATOM   1094 2HB  ALA A  69       8.290  -3.149  -8.162  1.00  0.81           H  
ATOM   1095 3HB  ALA A  69       8.536  -1.427  -7.801  1.00  0.81           H  
ATOM   1096  N   TYR A  70       6.697   0.583  -9.702  1.00  0.83           N  
ATOM   1097  CA  TYR A  70       6.018   1.854  -9.450  1.00  0.83           C  
ATOM   1098  C   TYR A  70       5.640   2.696 -10.684  1.00  0.83           C  
ATOM   1099  O   TYR A  70       6.409   2.831 -11.634  1.00  0.83           O  
ATOM   1100  CB  TYR A  70       6.836   2.691  -8.510  1.00  0.83           C  
ATOM   1101  CG  TYR A  70       6.968   2.176  -7.080  1.00  0.83           C  
ATOM   1102  CD1 TYR A  70       7.958   1.283  -6.687  1.00  0.83           C  
ATOM   1103  CD2 TYR A  70       6.071   2.631  -6.159  1.00  0.83           C  
ATOM   1104  CE1 TYR A  70       8.019   0.859  -5.379  1.00  0.83           C  
ATOM   1105  CE2 TYR A  70       6.128   2.221  -4.869  1.00  0.83           C  
ATOM   1106  CZ  TYR A  70       7.090   1.337  -4.467  1.00  0.83           C  
ATOM   1107  OH  TYR A  70       7.127   0.928  -3.155  1.00  0.83           O  
ATOM   1108  H   TYR A  70       7.442   0.543 -10.403  1.00  0.83           H  
ATOM   1109  HA  TYR A  70       5.086   1.633  -8.938  1.00  0.83           H  
ATOM   1110 1HB  TYR A  70       7.825   2.829  -8.929  1.00  0.83           H  
ATOM   1111 2HB  TYR A  70       6.359   3.617  -8.478  1.00  0.83           H  
ATOM   1112  HD1 TYR A  70       8.678   0.918  -7.401  1.00  0.83           H  
ATOM   1113  HD2 TYR A  70       5.306   3.325  -6.461  1.00  0.83           H  
ATOM   1114  HE1 TYR A  70       8.789   0.158  -5.067  1.00  0.83           H  
ATOM   1115  HE2 TYR A  70       5.403   2.600  -4.157  1.00  0.83           H  
ATOM   1116  HH  TYR A  70       6.403   1.356  -2.673  1.00  0.83           H  
ATOM   1117  N   ALA A  71       4.472   3.344 -10.629  1.00  0.85           N  
ATOM   1118  CA  ALA A  71       4.049   4.244 -11.704  1.00  0.85           C  
ATOM   1119  C   ALA A  71       3.869   5.679 -11.201  1.00  0.85           C  
ATOM   1120  O   ALA A  71       3.178   5.908 -10.215  1.00  0.85           O  
ATOM   1121  CB  ALA A  71       2.750   3.734 -12.313  1.00  0.85           C  
ATOM   1122  H   ALA A  71       3.858   3.187  -9.831  1.00  0.85           H  
ATOM   1123  HA  ALA A  71       4.824   4.253 -12.470  1.00  0.85           H  
ATOM   1124 1HB  ALA A  71       2.447   4.388 -13.128  1.00  0.85           H  
ATOM   1125 2HB  ALA A  71       2.901   2.723 -12.693  1.00  0.85           H  
ATOM   1126 3HB  ALA A  71       1.977   3.722 -11.546  1.00  0.85           H  
ATOM   1127  N   LEU A  72       4.474   6.645 -11.902  1.00  0.86           N  
ATOM   1128  CA  LEU A  72       4.420   8.074 -11.528  1.00  0.86           C  
ATOM   1129  C   LEU A  72       3.025   8.685 -11.467  1.00  0.86           C  
ATOM   1130  O   LEU A  72       2.750   9.616 -10.695  1.00  0.86           O  
ATOM   1131  CB  LEU A  72       5.250   8.909 -12.492  1.00  0.86           C  
ATOM   1132  CG  LEU A  72       5.257  10.401 -12.160  1.00  0.86           C  
ATOM   1133  CD1 LEU A  72       5.800  10.593 -10.781  1.00  0.86           C  
ATOM   1134  CD2 LEU A  72       6.111  11.141 -13.161  1.00  0.86           C  
ATOM   1135  H   LEU A  72       5.019   6.382 -12.711  1.00  0.86           H  
ATOM   1136  HA  LEU A  72       4.863   8.169 -10.538  1.00  0.86           H  
ATOM   1137 1HB  LEU A  72       6.274   8.556 -12.479  1.00  0.86           H  
ATOM   1138 2HB  LEU A  72       4.851   8.792 -13.497  1.00  0.86           H  
ATOM   1139  HG  LEU A  72       4.234  10.784 -12.190  1.00  0.86           H  
ATOM   1140 1HD1 LEU A  72       5.810  11.637 -10.534  1.00  0.86           H  
ATOM   1141 2HD1 LEU A  72       5.193  10.048 -10.063  1.00  0.86           H  
ATOM   1142 3HD1 LEU A  72       6.788  10.233 -10.763  1.00  0.86           H  
ATOM   1143 1HD2 LEU A  72       6.112  12.204 -12.922  1.00  0.86           H  
ATOM   1144 2HD2 LEU A  72       7.133  10.755 -13.120  1.00  0.86           H  
ATOM   1145 3HD2 LEU A  72       5.705  10.995 -14.161  1.00  0.86           H  
ATOM   1146  N   LYS A  73       2.167   8.261 -12.378  1.00  0.87           N  
ATOM   1147  CA  LYS A  73       0.819   8.798 -12.438  1.00  0.87           C  
ATOM   1148  C   LYS A  73       0.802  10.336 -12.375  1.00  0.87           C  
ATOM   1149  O   LYS A  73       1.226  10.994 -13.326  1.00  0.87           O  
ATOM   1150  CB  LYS A  73      -0.044   8.149 -11.353  1.00  0.87           C  
ATOM   1151  CG  LYS A  73      -0.270   6.649 -11.597  1.00  0.87           C  
ATOM   1152  CD  LYS A  73      -1.199   6.046 -10.579  1.00  0.87           C  
ATOM   1153  CE  LYS A  73      -1.353   4.539 -10.779  1.00  0.87           C  
ATOM   1154  NZ  LYS A  73      -2.045   4.213 -12.066  1.00  0.87           N  
ATOM   1155  H   LYS A  73       2.443   7.521 -13.003  1.00  0.87           H  
ATOM   1156  HA  LYS A  73       0.389   8.515 -13.400  1.00  0.87           H  
ATOM   1157 1HB  LYS A  73       0.438   8.257 -10.375  1.00  0.87           H  
ATOM   1158 2HB  LYS A  73      -1.019   8.640 -11.309  1.00  0.87           H  
ATOM   1159 1HG  LYS A  73      -0.675   6.495 -12.596  1.00  0.87           H  
ATOM   1160 2HG  LYS A  73       0.691   6.136 -11.528  1.00  0.87           H  
ATOM   1161 1HD  LYS A  73      -0.803   6.236  -9.604  1.00  0.87           H  
ATOM   1162 2HD  LYS A  73      -2.178   6.518 -10.652  1.00  0.87           H  
ATOM   1163 1HE  LYS A  73      -0.366   4.078 -10.778  1.00  0.87           H  
ATOM   1164 2HE  LYS A  73      -1.932   4.129  -9.953  1.00  0.87           H  
ATOM   1165 1HZ  LYS A  73      -2.128   3.211 -12.162  1.00  0.87           H  
ATOM   1166 2HZ  LYS A  73      -2.967   4.629 -12.070  1.00  0.87           H  
ATOM   1167 3HZ  LYS A  73      -1.509   4.581 -12.840  1.00  0.87           H  
ATOM   1168  N   ASP A  74       0.310  10.902 -11.269  1.00  0.87           N  
ATOM   1169  CA  ASP A  74       0.125  12.348 -11.131  1.00  0.87           C  
ATOM   1170  C   ASP A  74       1.242  13.106 -10.391  1.00  0.87           C  
ATOM   1171  O   ASP A  74       1.043  14.258 -10.000  1.00  0.87           O  
ATOM   1172  CB  ASP A  74      -1.195  12.617 -10.407  1.00  0.87           C  
ATOM   1173  CG  ASP A  74      -2.412  12.162 -11.207  1.00  0.87           C  
ATOM   1174  OD1 ASP A  74      -2.445  12.386 -12.393  1.00  0.87           O  
ATOM   1175  OD2 ASP A  74      -3.287  11.573 -10.623  1.00  0.87           O  
ATOM   1176  H   ASP A  74       0.029  10.306 -10.507  1.00  0.87           H  
ATOM   1177  HA  ASP A  74       0.055  12.767 -12.135  1.00  0.87           H  
ATOM   1178 1HB  ASP A  74      -1.190  12.101  -9.447  1.00  0.87           H  
ATOM   1179 2HB  ASP A  74      -1.287  13.685 -10.205  1.00  0.87           H  
ATOM   1180  N   GLY A  75       2.405  12.485 -10.195  1.00  0.87           N  
ATOM   1181  CA  GLY A  75       3.514  13.163  -9.508  1.00  0.87           C  
ATOM   1182  C   GLY A  75       4.066  12.372  -8.321  1.00  0.87           C  
ATOM   1183  O   GLY A  75       4.983  12.841  -7.617  1.00  0.87           O  
ATOM   1184  H   GLY A  75       2.526  11.527 -10.527  1.00  0.87           H  
ATOM   1185 1HA  GLY A  75       4.312  13.355 -10.225  1.00  0.87           H  
ATOM   1186 2HA  GLY A  75       3.177  14.136  -9.158  1.00  0.87           H  
ATOM   1187  N   MET A  76       3.478  11.198  -8.094  1.00  0.88           N  
ATOM   1188  CA  MET A  76       3.886  10.309  -7.019  1.00  0.88           C  
ATOM   1189  C   MET A  76       3.912   8.901  -7.553  1.00  0.88           C  
ATOM   1190  O   MET A  76       3.008   8.481  -8.264  1.00  0.88           O  
ATOM   1191  CB  MET A  76       2.935  10.355  -5.819  1.00  0.88           C  
ATOM   1192  CG  MET A  76       2.785  11.691  -5.112  1.00  0.88           C  
ATOM   1193  SD  MET A  76       1.745  11.543  -3.652  1.00  0.88           S  
ATOM   1194  CE  MET A  76       2.842  10.661  -2.520  1.00  0.88           C  
ATOM   1195  H   MET A  76       2.780  10.871  -8.754  1.00  0.88           H  
ATOM   1196  HA  MET A  76       4.896  10.559  -6.707  1.00  0.88           H  
ATOM   1197 1HB  MET A  76       1.946  10.026  -6.133  1.00  0.88           H  
ATOM   1198 2HB  MET A  76       3.289   9.642  -5.078  1.00  0.88           H  
ATOM   1199 1HG  MET A  76       3.745  12.078  -4.819  1.00  0.88           H  
ATOM   1200 2HG  MET A  76       2.323  12.410  -5.787  1.00  0.88           H  
ATOM   1201 1HE  MET A  76       2.324  10.473  -1.580  1.00  0.88           H  
ATOM   1202 2HE  MET A  76       3.144   9.735  -2.954  1.00  0.88           H  
ATOM   1203 3HE  MET A  76       3.714  11.248  -2.327  1.00  0.88           H  
ATOM   1204  N   TYR A  77       4.871   8.137  -7.106  1.00  0.90           N  
ATOM   1205  CA  TYR A  77       4.996   6.774  -7.536  1.00  0.90           C  
ATOM   1206  C   TYR A  77       4.162   5.791  -6.746  1.00  0.90           C  
ATOM   1207  O   TYR A  77       4.387   5.545  -5.557  1.00  0.90           O  
ATOM   1208  CB  TYR A  77       6.456   6.408  -7.527  1.00  0.90           C  
ATOM   1209  CG  TYR A  77       7.224   6.961  -8.695  1.00  0.90           C  
ATOM   1210  CD1 TYR A  77       7.818   8.193  -8.629  1.00  0.90           C  
ATOM   1211  CD2 TYR A  77       7.337   6.203  -9.851  1.00  0.90           C  
ATOM   1212  CE1 TYR A  77       8.551   8.657  -9.716  1.00  0.90           C  
ATOM   1213  CE2 TYR A  77       8.047   6.668 -10.925  1.00  0.90           C  
ATOM   1214  CZ  TYR A  77       8.659   7.891 -10.859  1.00  0.90           C  
ATOM   1215  OH  TYR A  77       9.388   8.358 -11.933  1.00  0.90           O  
ATOM   1216  H   TYR A  77       5.562   8.527  -6.474  1.00  0.90           H  
ATOM   1217  HA  TYR A  77       4.661   6.726  -8.560  1.00  0.90           H  
ATOM   1218 1HB  TYR A  77       6.905   6.827  -6.624  1.00  0.90           H  
ATOM   1219 2HB  TYR A  77       6.594   5.382  -7.464  1.00  0.90           H  
ATOM   1220  HD1 TYR A  77       7.728   8.793  -7.720  1.00  0.90           H  
ATOM   1221  HD2 TYR A  77       6.866   5.236  -9.915  1.00  0.90           H  
ATOM   1222  HE1 TYR A  77       9.041   9.618  -9.679  1.00  0.90           H  
ATOM   1223  HE2 TYR A  77       8.128   6.058 -11.824  1.00  0.90           H  
ATOM   1224  HH  TYR A  77       9.362   7.710 -12.641  1.00  0.90           H  
ATOM   1225  N   VAL A  78       3.187   5.231  -7.448  1.00  0.93           N  
ATOM   1226  CA  VAL A  78       2.189   4.328  -6.916  1.00  0.93           C  
ATOM   1227  C   VAL A  78       2.522   2.885  -7.280  1.00  0.93           C  
ATOM   1228  O   VAL A  78       2.860   2.616  -8.432  1.00  0.93           O  
ATOM   1229  CB  VAL A  78       0.814   4.719  -7.478  1.00  0.93           C  
ATOM   1230  CG1 VAL A  78      -0.257   3.753  -7.021  1.00  0.93           C  
ATOM   1231  CG2 VAL A  78       0.475   6.126  -7.010  1.00  0.93           C  
ATOM   1232  H   VAL A  78       3.111   5.500  -8.430  1.00  0.93           H  
ATOM   1233  HA  VAL A  78       2.151   4.475  -5.848  1.00  0.93           H  
ATOM   1234  HB  VAL A  78       0.859   4.689  -8.567  1.00  0.93           H  
ATOM   1235 1HG1 VAL A  78      -1.216   4.049  -7.438  1.00  0.93           H  
ATOM   1236 2HG1 VAL A  78      -0.013   2.744  -7.361  1.00  0.93           H  
ATOM   1237 3HG1 VAL A  78      -0.321   3.767  -5.937  1.00  0.93           H  
ATOM   1238 1HG2 VAL A  78      -0.485   6.429  -7.400  1.00  0.93           H  
ATOM   1239 2HG2 VAL A  78       0.431   6.136  -5.932  1.00  0.93           H  
ATOM   1240 3HG2 VAL A  78       1.242   6.823  -7.355  1.00  0.93           H  
ATOM   1241  N   PRO A  79       2.500   1.937  -6.333  1.00  0.98           N  
ATOM   1242  CA  PRO A  79       2.810   0.547  -6.575  1.00  0.98           C  
ATOM   1243  C   PRO A  79       1.990  -0.040  -7.718  1.00  0.98           C  
ATOM   1244  O   PRO A  79       0.790   0.225  -7.839  1.00  0.98           O  
ATOM   1245  CB  PRO A  79       2.417  -0.105  -5.247  1.00  0.98           C  
ATOM   1246  CG  PRO A  79       2.627   0.966  -4.223  1.00  0.98           C  
ATOM   1247  CD  PRO A  79       2.221   2.251  -4.904  1.00  0.98           C  
ATOM   1248  HA  PRO A  79       3.881   0.448  -6.751  1.00  0.98           H  
ATOM   1249 1HB  PRO A  79       1.379  -0.455  -5.297  1.00  0.98           H  
ATOM   1250 2HB  PRO A  79       3.045  -0.990  -5.071  1.00  0.98           H  
ATOM   1251 1HG  PRO A  79       2.028   0.776  -3.324  1.00  0.98           H  
ATOM   1252 2HG  PRO A  79       3.672   0.971  -3.898  1.00  0.98           H  
ATOM   1253 1HD  PRO A  79       1.167   2.470  -4.723  1.00  0.98           H  
ATOM   1254 2HD  PRO A  79       2.893   3.028  -4.514  1.00  0.98           H  
ATOM   1255  N   THR A  80       2.651  -0.859  -8.524  1.00  1.03           N  
ATOM   1256  CA  THR A  80       2.065  -1.542  -9.672  1.00  1.03           C  
ATOM   1257  C   THR A  80       1.823  -2.986  -9.295  1.00  1.03           C  
ATOM   1258  O   THR A  80       2.061  -3.388  -8.158  1.00  1.03           O  
ATOM   1259  CB  THR A  80       2.983  -1.532 -10.912  1.00  1.03           C  
ATOM   1260  OG1 THR A  80       4.123  -2.400 -10.671  1.00  1.03           O  
ATOM   1261  CG2 THR A  80       3.442  -0.128 -11.172  1.00  1.03           C  
ATOM   1262  H   THR A  80       3.646  -0.975  -8.347  1.00  1.03           H  
ATOM   1263  HA  THR A  80       1.111  -1.078  -9.920  1.00  1.03           H  
ATOM   1264  HB  THR A  80       2.449  -1.888 -11.788  1.00  1.03           H  
ATOM   1265  HG1 THR A  80       4.890  -2.154 -11.270  1.00  1.03           H  
ATOM   1266 1HG2 THR A  80       4.110  -0.103 -12.036  1.00  1.03           H  
ATOM   1267 2HG2 THR A  80       2.582   0.512 -11.355  1.00  1.03           H  
ATOM   1268 3HG2 THR A  80       3.953   0.219 -10.317  1.00  1.03           H  
ATOM   1269  N   GLY A  81       1.363  -3.770 -10.262  1.00  1.07           N  
ATOM   1270  CA  GLY A  81       1.094  -5.190 -10.073  1.00  1.07           C  
ATOM   1271  C   GLY A  81       2.333  -6.028  -9.710  1.00  1.07           C  
ATOM   1272  O   GLY A  81       2.183  -7.193  -9.341  1.00  1.07           O  
ATOM   1273  H   GLY A  81       1.190  -3.363 -11.168  1.00  1.07           H  
ATOM   1274 1HA  GLY A  81       0.345  -5.304  -9.290  1.00  1.07           H  
ATOM   1275 2HA  GLY A  81       0.651  -5.588 -10.984  1.00  1.07           H  
ATOM   1276  N   GLU A  82       3.550  -5.476  -9.868  1.00  1.10           N  
ATOM   1277  CA  GLU A  82       4.768  -6.215  -9.515  1.00  1.10           C  
ATOM   1278  C   GLU A  82       5.445  -5.624  -8.266  1.00  1.10           C  
ATOM   1279  O   GLU A  82       6.166  -4.650  -8.390  1.00  1.10           O  
ATOM   1280  CB  GLU A  82       5.753  -6.173 -10.684  1.00  1.10           C  
ATOM   1281  CG  GLU A  82       7.035  -6.955 -10.456  1.00  1.10           C  
ATOM   1282  CD  GLU A  82       7.959  -6.949 -11.661  1.00  1.10           C  
ATOM   1283  OE1 GLU A  82       7.586  -6.406 -12.674  1.00  1.10           O  
ATOM   1284  OE2 GLU A  82       9.031  -7.497 -11.566  1.00  1.10           O  
ATOM   1285  H   GLU A  82       3.637  -4.503 -10.184  1.00  1.10           H  
ATOM   1286  HA  GLU A  82       4.510  -7.255  -9.348  1.00  1.10           H  
ATOM   1287 1HB  GLU A  82       5.270  -6.568 -11.578  1.00  1.10           H  
ATOM   1288 2HB  GLU A  82       6.023  -5.134 -10.888  1.00  1.10           H  
ATOM   1289 1HG  GLU A  82       7.562  -6.516  -9.602  1.00  1.10           H  
ATOM   1290 2HG  GLU A  82       6.780  -7.982 -10.198  1.00  1.10           H  
ATOM   1291  N   PRO A  83       5.283  -6.196  -7.061  1.00  1.09           N  
ATOM   1292  CA  PRO A  83       5.819  -5.664  -5.816  1.00  1.09           C  
ATOM   1293  C   PRO A  83       7.336  -5.518  -5.826  1.00  1.09           C  
ATOM   1294  O   PRO A  83       8.050  -6.369  -6.359  1.00  1.09           O  
ATOM   1295  CB  PRO A  83       5.405  -6.729  -4.791  1.00  1.09           C  
ATOM   1296  CG  PRO A  83       4.203  -7.405  -5.405  1.00  1.09           C  
ATOM   1297  CD  PRO A  83       4.482  -7.416  -6.892  1.00  1.09           C  
ATOM   1298  HA  PRO A  83       5.340  -4.696  -5.601  1.00  1.09           H  
ATOM   1299 1HB  PRO A  83       6.247  -7.417  -4.609  1.00  1.09           H  
ATOM   1300 2HB  PRO A  83       5.179  -6.250  -3.828  1.00  1.09           H  
ATOM   1301 1HG  PRO A  83       4.078  -8.416  -4.990  1.00  1.09           H  
ATOM   1302 2HG  PRO A  83       3.287  -6.845  -5.159  1.00  1.09           H  
ATOM   1303 1HD  PRO A  83       5.048  -8.308  -7.199  1.00  1.09           H  
ATOM   1304 2HD  PRO A  83       3.525  -7.335  -7.387  1.00  1.09           H  
ATOM   1305  N   PHE A  84       7.822  -4.468  -5.175  1.00  1.05           N  
ATOM   1306  CA  PHE A  84       9.256  -4.249  -5.015  1.00  1.05           C  
ATOM   1307  C   PHE A  84       9.812  -5.115  -3.900  1.00  1.05           C  
ATOM   1308  O   PHE A  84       9.229  -5.174  -2.817  1.00  1.05           O  
ATOM   1309  CB  PHE A  84       9.577  -2.788  -4.728  1.00  1.05           C  
ATOM   1310  CG  PHE A  84      11.015  -2.561  -4.511  1.00  1.05           C  
ATOM   1311  CD1 PHE A  84      11.913  -2.661  -5.545  1.00  1.05           C  
ATOM   1312  CD2 PHE A  84      11.476  -2.241  -3.258  1.00  1.05           C  
ATOM   1313  CE1 PHE A  84      13.259  -2.450  -5.329  1.00  1.05           C  
ATOM   1314  CE2 PHE A  84      12.801  -2.031  -3.035  1.00  1.05           C  
ATOM   1315  CZ  PHE A  84      13.704  -2.131  -4.064  1.00  1.05           C  
ATOM   1316  H   PHE A  84       7.182  -3.799  -4.775  1.00  1.05           H  
ATOM   1317  HA  PHE A  84       9.752  -4.529  -5.946  1.00  1.05           H  
ATOM   1318 1HB  PHE A  84       9.262  -2.173  -5.560  1.00  1.05           H  
ATOM   1319 2HB  PHE A  84       9.036  -2.452  -3.843  1.00  1.05           H  
ATOM   1320  HD1 PHE A  84      11.547  -2.916  -6.533  1.00  1.05           H  
ATOM   1321  HD2 PHE A  84      10.768  -2.160  -2.433  1.00  1.05           H  
ATOM   1322  HE1 PHE A  84      13.964  -2.537  -6.154  1.00  1.05           H  
ATOM   1323  HE2 PHE A  84      13.136  -1.792  -2.035  1.00  1.05           H  
ATOM   1324  HZ  PHE A  84      14.763  -1.963  -3.869  1.00  1.05           H  
ATOM   1325  N   ASN A  85      10.929  -5.785  -4.168  1.00  1.00           N  
ATOM   1326  CA  ASN A  85      11.544  -6.650  -3.175  1.00  1.00           C  
ATOM   1327  C   ASN A  85      13.047  -6.433  -3.037  1.00  1.00           C  
ATOM   1328  O   ASN A  85      13.767  -6.251  -4.019  1.00  1.00           O  
ATOM   1329  CB  ASN A  85      11.301  -8.116  -3.516  1.00  1.00           C  
ATOM   1330  CG  ASN A  85       9.858  -8.544  -3.455  1.00  1.00           C  
ATOM   1331  OD1 ASN A  85       9.331  -8.825  -2.373  1.00  1.00           O  
ATOM   1332  ND2 ASN A  85       9.216  -8.612  -4.592  1.00  1.00           N  
ATOM   1333  H   ASN A  85      11.353  -5.693  -5.079  1.00  1.00           H  
ATOM   1334  HA  ASN A  85      11.098  -6.429  -2.204  1.00  1.00           H  
ATOM   1335 1HB  ASN A  85      11.679  -8.317  -4.519  1.00  1.00           H  
ATOM   1336 2HB  ASN A  85      11.867  -8.741  -2.829  1.00  1.00           H  
ATOM   1337 1HD2 ASN A  85       8.261  -8.904  -4.611  1.00  1.00           H  
ATOM   1338 2HD2 ASN A  85       9.676  -8.375  -5.449  1.00  1.00           H  
ATOM   1339  N   ASP A  86      13.514  -6.575  -1.799  1.00  0.94           N  
ATOM   1340  CA  ASP A  86      14.925  -6.525  -1.422  1.00  0.94           C  
ATOM   1341  C   ASP A  86      15.524  -7.925  -1.315  1.00  0.94           C  
ATOM   1342  O   ASP A  86      16.656  -8.107  -0.867  1.00  0.94           O  
ATOM   1343  CB  ASP A  86      15.093  -5.755  -0.113  1.00  0.94           C  
ATOM   1344  CG  ASP A  86      14.907  -4.252  -0.255  1.00  0.94           C  
ATOM   1345  OD1 ASP A  86      15.730  -3.641  -0.927  1.00  0.94           O  
ATOM   1346  OD2 ASP A  86      13.945  -3.716   0.246  1.00  0.94           O  
ATOM   1347  H   ASP A  86      12.840  -6.712  -1.055  1.00  0.94           H  
ATOM   1348  HA  ASP A  86      15.466  -5.984  -2.200  1.00  0.94           H  
ATOM   1349 1HB  ASP A  86      14.356  -6.111   0.606  1.00  0.94           H  
ATOM   1350 2HB  ASP A  86      16.075  -5.955   0.312  1.00  0.94           H  
ATOM   1351  N   ALA A  87      14.788  -8.908  -1.820  1.00  0.88           N  
ATOM   1352  CA  ALA A  87      15.220 -10.300  -1.833  1.00  0.88           C  
ATOM   1353  C   ALA A  87      16.549 -10.431  -2.567  1.00  0.88           C  
ATOM   1354  O   ALA A  87      17.377 -11.275  -2.222  1.00  0.88           O  
ATOM   1355  CB  ALA A  87      14.169 -11.162  -2.504  1.00  0.88           C  
ATOM   1356  H   ALA A  87      13.881  -8.681  -2.195  1.00  0.88           H  
ATOM   1357  HA  ALA A  87      15.363 -10.631  -0.802  1.00  0.88           H  
ATOM   1358 1HB  ALA A  87      14.487 -12.196  -2.516  1.00  0.88           H  
ATOM   1359 2HB  ALA A  87      13.227 -11.078  -1.965  1.00  0.88           H  
ATOM   1360 3HB  ALA A  87      14.032 -10.824  -3.530  1.00  0.88           H  
ATOM   1361  N   TYR A  88      16.780  -9.558  -3.547  1.00  0.83           N  
ATOM   1362  CA  TYR A  88      18.004  -9.587  -4.328  1.00  0.83           C  
ATOM   1363  C   TYR A  88      19.202  -9.228  -3.464  1.00  0.83           C  
ATOM   1364  O   TYR A  88      20.324  -9.660  -3.733  1.00  0.83           O  
ATOM   1365  CB  TYR A  88      17.930  -8.567  -5.457  1.00  0.83           C  
ATOM   1366  CG  TYR A  88      17.005  -8.903  -6.564  1.00  0.83           C  
ATOM   1367  CD1 TYR A  88      15.843  -8.167  -6.727  1.00  0.83           C  
ATOM   1368  CD2 TYR A  88      17.303  -9.943  -7.427  1.00  0.83           C  
ATOM   1369  CE1 TYR A  88      14.980  -8.473  -7.756  1.00  0.83           C  
ATOM   1370  CE2 TYR A  88      16.435 -10.248  -8.458  1.00  0.83           C  
ATOM   1371  CZ  TYR A  88      15.280  -9.518  -8.626  1.00  0.83           C  
ATOM   1372  OH  TYR A  88      14.416  -9.824  -9.655  1.00  0.83           O  
ATOM   1373  H   TYR A  88      16.070  -8.874  -3.768  1.00  0.83           H  
ATOM   1374  HA  TYR A  88      18.149 -10.590  -4.729  1.00  0.83           H  
ATOM   1375 1HB  TYR A  88      17.615  -7.611  -5.040  1.00  0.83           H  
ATOM   1376 2HB  TYR A  88      18.922  -8.413  -5.878  1.00  0.83           H  
ATOM   1377  HD1 TYR A  88      15.608  -7.346  -6.042  1.00  0.83           H  
ATOM   1378  HD2 TYR A  88      18.220 -10.519  -7.293  1.00  0.83           H  
ATOM   1379  HE1 TYR A  88      14.069  -7.897  -7.884  1.00  0.83           H  
ATOM   1380  HE2 TYR A  88      16.665 -11.068  -9.140  1.00  0.83           H  
ATOM   1381  HH  TYR A  88      13.680  -9.203  -9.649  1.00  0.83           H  
ATOM   1382  N   ARG A  89      18.982  -8.438  -2.414  1.00  0.79           N  
ATOM   1383  CA  ARG A  89      20.084  -8.065  -1.556  1.00  0.79           C  
ATOM   1384  C   ARG A  89      20.500  -9.292  -0.781  1.00  0.79           C  
ATOM   1385  O   ARG A  89      21.680  -9.513  -0.548  1.00  0.79           O  
ATOM   1386  CB  ARG A  89      19.700  -6.959  -0.603  1.00  0.79           C  
ATOM   1387  CG  ARG A  89      19.449  -5.652  -1.267  1.00  0.79           C  
ATOM   1388  CD  ARG A  89      19.147  -4.598  -0.308  1.00  0.79           C  
ATOM   1389  NE  ARG A  89      18.806  -3.383  -0.981  1.00  0.79           N  
ATOM   1390  CZ  ARG A  89      19.716  -2.518  -1.488  1.00  0.79           C  
ATOM   1391  NH1 ARG A  89      21.020  -2.807  -1.372  1.00  0.79           N  
ATOM   1392  NH2 ARG A  89      19.316  -1.423  -2.094  1.00  0.79           N  
ATOM   1393  H   ARG A  89      18.046  -8.128  -2.174  1.00  0.79           H  
ATOM   1394  HA  ARG A  89      20.920  -7.729  -2.169  1.00  0.79           H  
ATOM   1395 1HB  ARG A  89      18.812  -7.236  -0.046  1.00  0.79           H  
ATOM   1396 2HB  ARG A  89      20.500  -6.814   0.121  1.00  0.79           H  
ATOM   1397 1HG  ARG A  89      20.325  -5.358  -1.842  1.00  0.79           H  
ATOM   1398 2HG  ARG A  89      18.587  -5.755  -1.935  1.00  0.79           H  
ATOM   1399 1HD  ARG A  89      18.296  -4.894   0.305  1.00  0.79           H  
ATOM   1400 2HD  ARG A  89      20.009  -4.411   0.330  1.00  0.79           H  
ATOM   1401  HE  ARG A  89      17.793  -3.188  -1.081  1.00  0.79           H  
ATOM   1402 1HH1 ARG A  89      21.302  -3.659  -0.910  1.00  0.79           H  
ATOM   1403 2HH1 ARG A  89      21.763  -2.197  -1.761  1.00  0.79           H  
ATOM   1404 1HH2 ARG A  89      18.312  -1.203  -2.183  1.00  0.79           H  
ATOM   1405 2HH2 ARG A  89      19.988  -0.780  -2.478  1.00  0.79           H  
ATOM   1406  N   TYR A  90      19.527 -10.121  -0.415  1.00  0.75           N  
ATOM   1407  CA  TYR A  90      19.842 -11.331   0.339  1.00  0.75           C  
ATOM   1408  C   TYR A  90      20.523 -12.346  -0.548  1.00  0.75           C  
ATOM   1409  O   TYR A  90      21.459 -13.015  -0.118  1.00  0.75           O  
ATOM   1410  CB  TYR A  90      18.596 -11.868   0.996  1.00  0.75           C  
ATOM   1411  CG  TYR A  90      18.254 -10.984   2.102  1.00  0.75           C  
ATOM   1412  CD1 TYR A  90      17.783  -9.757   1.802  1.00  0.75           C  
ATOM   1413  CD2 TYR A  90      18.449 -11.361   3.405  1.00  0.75           C  
ATOM   1414  CE1 TYR A  90      17.518  -8.880   2.786  1.00  0.75           C  
ATOM   1415  CE2 TYR A  90      18.181 -10.484   4.411  1.00  0.75           C  
ATOM   1416  CZ  TYR A  90      17.714  -9.241   4.098  1.00  0.75           C  
ATOM   1417  OH  TYR A  90      17.473  -8.317   5.074  1.00  0.75           O  
ATOM   1418  H   TYR A  90      18.560  -9.868  -0.643  1.00  0.75           H  
ATOM   1419  HA  TYR A  90      20.543 -11.069   1.130  1.00  0.75           H  
ATOM   1420 1HB  TYR A  90      17.775 -11.885   0.282  1.00  0.75           H  
ATOM   1421 2HB  TYR A  90      18.758 -12.877   1.377  1.00  0.75           H  
ATOM   1422  HD1 TYR A  90      17.645  -9.478   0.768  1.00  0.75           H  
ATOM   1423  HD2 TYR A  90      18.826 -12.345   3.636  1.00  0.75           H  
ATOM   1424  HE1 TYR A  90      17.164  -7.880   2.542  1.00  0.75           H  
ATOM   1425  HE2 TYR A  90      18.349 -10.770   5.443  1.00  0.75           H  
ATOM   1426  HH  TYR A  90      16.837  -7.635   4.735  1.00  0.75           H  
ATOM   1427  N   VAL A  91      20.118 -12.420  -1.812  1.00  0.73           N  
ATOM   1428  CA  VAL A  91      20.801 -13.338  -2.713  1.00  0.73           C  
ATOM   1429  C   VAL A  91      22.258 -12.906  -2.807  1.00  0.73           C  
ATOM   1430  O   VAL A  91      23.176 -13.715  -2.648  1.00  0.73           O  
ATOM   1431  CB  VAL A  91      20.176 -13.314  -4.110  1.00  0.73           C  
ATOM   1432  CG1 VAL A  91      21.049 -14.117  -5.073  1.00  0.73           C  
ATOM   1433  CG2 VAL A  91      18.768 -13.873  -4.052  1.00  0.73           C  
ATOM   1434  H   VAL A  91      19.317 -11.866  -2.122  1.00  0.73           H  
ATOM   1435  HA  VAL A  91      20.748 -14.347  -2.305  1.00  0.73           H  
ATOM   1436  HB  VAL A  91      20.147 -12.284  -4.471  1.00  0.73           H  
ATOM   1437 1HG1 VAL A  91      20.616 -14.081  -6.071  1.00  0.73           H  
ATOM   1438 2HG1 VAL A  91      22.051 -13.681  -5.099  1.00  0.73           H  
ATOM   1439 3HG1 VAL A  91      21.111 -15.150  -4.739  1.00  0.73           H  
ATOM   1440 1HG2 VAL A  91      18.324 -13.843  -5.046  1.00  0.73           H  
ATOM   1441 2HG2 VAL A  91      18.801 -14.902  -3.697  1.00  0.73           H  
ATOM   1442 3HG2 VAL A  91      18.169 -13.279  -3.374  1.00  0.73           H  
ATOM   1443  N   ASP A  92      22.464 -11.603  -2.984  1.00  0.70           N  
ATOM   1444  CA  ASP A  92      23.795 -11.047  -3.048  1.00  0.70           C  
ATOM   1445  C   ASP A  92      24.571 -11.324  -1.777  1.00  0.70           C  
ATOM   1446  O   ASP A  92      25.724 -11.750  -1.844  1.00  0.70           O  
ATOM   1447  CB  ASP A  92      23.790  -9.554  -3.295  1.00  0.70           C  
ATOM   1448  CG  ASP A  92      25.195  -9.060  -3.354  1.00  0.70           C  
ATOM   1449  OD1 ASP A  92      26.074  -9.880  -3.213  1.00  0.70           O  
ATOM   1450  OD2 ASP A  92      25.426  -7.877  -3.499  1.00  0.70           O  
ATOM   1451  H   ASP A  92      21.669 -10.975  -3.109  1.00  0.70           H  
ATOM   1452  HA  ASP A  92      24.317 -11.521  -3.878  1.00  0.70           H  
ATOM   1453 1HB  ASP A  92      23.276  -9.334  -4.219  1.00  0.70           H  
ATOM   1454 2HB  ASP A  92      23.260  -9.047  -2.493  1.00  0.70           H  
ATOM   1455  N   TRP A  93      24.004 -11.007  -0.613  1.00  0.69           N  
ATOM   1456  CA  TRP A  93      24.756 -11.185   0.613  1.00  0.69           C  
ATOM   1457  C   TRP A  93      25.082 -12.679   0.842  1.00  0.69           C  
ATOM   1458  O   TRP A  93      26.166 -13.014   1.321  1.00  0.69           O  
ATOM   1459  CB  TRP A  93      24.013 -10.619   1.822  1.00  0.69           C  
ATOM   1460  CG  TRP A  93      23.881  -9.086   1.983  1.00  0.69           C  
ATOM   1461  CD1 TRP A  93      22.704  -8.396   1.980  1.00  0.69           C  
ATOM   1462  CD2 TRP A  93      24.926  -8.071   2.200  1.00  0.69           C  
ATOM   1463  NE1 TRP A  93      22.934  -7.054   2.180  1.00  0.69           N  
ATOM   1464  CE2 TRP A  93      24.275  -6.839   2.328  1.00  0.69           C  
ATOM   1465  CE3 TRP A  93      26.331  -8.108   2.300  1.00  0.69           C  
ATOM   1466  CZ2 TRP A  93      24.975  -5.651   2.570  1.00  0.69           C  
ATOM   1467  CZ3 TRP A  93      27.027  -6.925   2.547  1.00  0.69           C  
ATOM   1468  CH2 TRP A  93      26.365  -5.731   2.682  1.00  0.69           C  
ATOM   1469  H   TRP A  93      23.062 -10.639  -0.585  1.00  0.69           H  
ATOM   1470  HA  TRP A  93      25.694 -10.642   0.518  1.00  0.69           H  
ATOM   1471 1HB  TRP A  93      23.007 -11.032   1.829  1.00  0.69           H  
ATOM   1472 2HB  TRP A  93      24.511 -10.969   2.698  1.00  0.69           H  
ATOM   1473  HD1 TRP A  93      21.719  -8.843   1.851  1.00  0.69           H  
ATOM   1474  HE1 TRP A  93      22.229  -6.341   2.223  1.00  0.69           H  
ATOM   1475  HE3 TRP A  93      26.863  -9.022   2.184  1.00  0.69           H  
ATOM   1476  HZ2 TRP A  93      24.470  -4.687   2.674  1.00  0.69           H  
ATOM   1477  HZ3 TRP A  93      28.115  -6.972   2.626  1.00  0.69           H  
ATOM   1478  HH2 TRP A  93      26.936  -4.825   2.874  1.00  0.69           H  
ATOM   1479  N   LEU A  94      24.200 -13.604   0.440  1.00  0.68           N  
ATOM   1480  CA  LEU A  94      24.528 -15.029   0.569  1.00  0.68           C  
ATOM   1481  C   LEU A  94      25.747 -15.380  -0.287  1.00  0.68           C  
ATOM   1482  O   LEU A  94      26.554 -16.231   0.096  1.00  0.68           O  
ATOM   1483  CB  LEU A  94      23.340 -15.925   0.176  1.00  0.68           C  
ATOM   1484  CG  LEU A  94      22.155 -15.942   1.160  1.00  0.68           C  
ATOM   1485  CD1 LEU A  94      20.977 -16.671   0.559  1.00  0.68           C  
ATOM   1486  CD2 LEU A  94      22.602 -16.629   2.450  1.00  0.68           C  
ATOM   1487  H   LEU A  94      23.292 -13.332   0.062  1.00  0.68           H  
ATOM   1488  HA  LEU A  94      24.774 -15.229   1.612  1.00  0.68           H  
ATOM   1489 1HB  LEU A  94      22.960 -15.575  -0.786  1.00  0.68           H  
ATOM   1490 2HB  LEU A  94      23.697 -16.945   0.053  1.00  0.68           H  
ATOM   1491  HG  LEU A  94      21.851 -14.948   1.359  1.00  0.68           H  
ATOM   1492 1HD1 LEU A  94      20.148 -16.665   1.268  1.00  0.68           H  
ATOM   1493 2HD1 LEU A  94      20.674 -16.163  -0.358  1.00  0.68           H  
ATOM   1494 3HD1 LEU A  94      21.258 -17.698   0.334  1.00  0.68           H  
ATOM   1495 1HD2 LEU A  94      21.780 -16.642   3.170  1.00  0.68           H  
ATOM   1496 2HD2 LEU A  94      22.901 -17.647   2.227  1.00  0.68           H  
ATOM   1497 3HD2 LEU A  94      23.447 -16.092   2.872  1.00  0.68           H  
ATOM   1498  N   LEU A  95      25.872 -14.724  -1.446  1.00  0.67           N  
ATOM   1499  CA  LEU A  95      26.993 -14.927  -2.357  1.00  0.67           C  
ATOM   1500  C   LEU A  95      28.239 -14.133  -1.964  1.00  0.67           C  
ATOM   1501  O   LEU A  95      29.353 -14.551  -2.277  1.00  0.67           O  
ATOM   1502  CB  LEU A  95      26.619 -14.469  -3.765  1.00  0.67           C  
ATOM   1503  CG  LEU A  95      25.503 -15.219  -4.469  1.00  0.67           C  
ATOM   1504  CD1 LEU A  95      25.168 -14.487  -5.769  1.00  0.67           C  
ATOM   1505  CD2 LEU A  95      25.942 -16.636  -4.732  1.00  0.67           C  
ATOM   1506  H   LEU A  95      25.137 -14.067  -1.721  1.00  0.67           H  
ATOM   1507  HA  LEU A  95      27.240 -15.986  -2.367  1.00  0.67           H  
ATOM   1508 1HB  LEU A  95      26.324 -13.420  -3.712  1.00  0.67           H  
ATOM   1509 2HB  LEU A  95      27.502 -14.540  -4.387  1.00  0.67           H  
ATOM   1510  HG  LEU A  95      24.617 -15.233  -3.846  1.00  0.67           H  
ATOM   1511 1HD1 LEU A  95      24.360 -15.006  -6.284  1.00  0.67           H  
ATOM   1512 2HD1 LEU A  95      24.852 -13.468  -5.534  1.00  0.67           H  
ATOM   1513 3HD1 LEU A  95      26.048 -14.455  -6.408  1.00  0.67           H  
ATOM   1514 1HD2 LEU A  95      25.141 -17.175  -5.238  1.00  0.67           H  
ATOM   1515 2HD2 LEU A  95      26.832 -16.629  -5.361  1.00  0.67           H  
ATOM   1516 3HD2 LEU A  95      26.168 -17.124  -3.784  1.00  0.67           H  
ATOM   1517  N   THR A  96      28.059 -12.984  -1.303  1.00  0.67           N  
ATOM   1518  CA  THR A  96      29.189 -12.114  -1.001  1.00  0.67           C  
ATOM   1519  C   THR A  96      29.657 -11.978   0.449  1.00  0.67           C  
ATOM   1520  O   THR A  96      30.830 -11.672   0.661  1.00  0.67           O  
ATOM   1521  CB  THR A  96      28.933 -10.717  -1.574  1.00  0.67           C  
ATOM   1522  OG1 THR A  96      27.720 -10.178  -1.064  1.00  0.67           O  
ATOM   1523  CG2 THR A  96      28.880 -10.783  -3.071  1.00  0.67           C  
ATOM   1524  H   THR A  96      27.115 -12.678  -1.086  1.00  0.67           H  
ATOM   1525  HA  THR A  96      30.033 -12.507  -1.549  1.00  0.67           H  
ATOM   1526  HB  THR A  96      29.740 -10.084  -1.252  1.00  0.67           H  
ATOM   1527  HG1 THR A  96      26.985 -10.389  -1.724  1.00  0.67           H  
ATOM   1528 1HG2 THR A  96      28.722  -9.785  -3.486  1.00  0.67           H  
ATOM   1529 2HG2 THR A  96      29.804 -11.188  -3.437  1.00  0.67           H  
ATOM   1530 3HG2 THR A  96      28.059 -11.429  -3.364  1.00  0.67           H  
ATOM   1531  N   VAL A  97      28.833 -12.236   1.459  1.00  0.67           N  
ATOM   1532  CA  VAL A  97      29.382 -12.058   2.794  1.00  0.67           C  
ATOM   1533  C   VAL A  97      30.507 -13.074   3.043  1.00  0.67           C  
ATOM   1534  O   VAL A  97      31.559 -12.679   3.550  1.00  0.67           O  
ATOM   1535  CB  VAL A  97      28.347 -12.117   3.931  1.00  0.67           C  
ATOM   1536  CG1 VAL A  97      29.092 -12.103   5.196  1.00  0.67           C  
ATOM   1537  CG2 VAL A  97      27.441 -10.972   3.877  1.00  0.67           C  
ATOM   1538  H   VAL A  97      27.867 -12.498   1.312  1.00  0.67           H  
ATOM   1539  HA  VAL A  97      29.821 -11.064   2.844  1.00  0.67           H  
ATOM   1540  HB  VAL A  97      27.765 -13.005   3.885  1.00  0.67           H  
ATOM   1541 1HG1 VAL A  97      28.411 -12.135   6.036  1.00  0.67           H  
ATOM   1542 2HG1 VAL A  97      29.759 -12.952   5.230  1.00  0.67           H  
ATOM   1543 3HG1 VAL A  97      29.651 -11.209   5.216  1.00  0.67           H  
ATOM   1544 1HG2 VAL A  97      26.733 -11.024   4.703  1.00  0.67           H  
ATOM   1545 2HG2 VAL A  97      28.020 -10.048   3.944  1.00  0.67           H  
ATOM   1546 3HG2 VAL A  97      26.911 -11.020   2.938  1.00  0.67           H  
ATOM   1547  N   PRO A  98      30.339 -14.392   2.738  1.00  0.68           N  
ATOM   1548  CA  PRO A  98      31.373 -15.397   2.868  1.00  0.68           C  
ATOM   1549  C   PRO A  98      32.658 -14.991   2.162  1.00  0.68           C  
ATOM   1550  O   PRO A  98      33.756 -15.321   2.620  1.00  0.68           O  
ATOM   1551  CB  PRO A  98      30.747 -16.600   2.159  1.00  0.68           C  
ATOM   1552  CG  PRO A  98      29.273 -16.430   2.362  1.00  0.68           C  
ATOM   1553  CD  PRO A  98      29.049 -14.962   2.203  1.00  0.68           C  
ATOM   1554  HA  PRO A  98      31.553 -15.599   3.932  1.00  0.68           H  
ATOM   1555 1HB  PRO A  98      31.013 -16.570   1.092  1.00  0.68           H  
ATOM   1556 2HB  PRO A  98      31.146 -17.526   2.536  1.00  0.68           H  
ATOM   1557 1HG  PRO A  98      28.708 -17.017   1.616  1.00  0.68           H  
ATOM   1558 2HG  PRO A  98      28.969 -16.798   3.354  1.00  0.68           H  
ATOM   1559 1HD  PRO A  98      28.930 -14.773   1.126  1.00  0.68           H  
ATOM   1560 2HD  PRO A  98      28.175 -14.701   2.761  1.00  0.68           H  
ATOM   1561  N   LEU A  99      32.521 -14.256   1.051  1.00  0.68           N  
ATOM   1562  CA  LEU A  99      33.680 -13.843   0.288  1.00  0.68           C  
ATOM   1563  C   LEU A  99      34.405 -12.727   1.012  1.00  0.68           C  
ATOM   1564  O   LEU A  99      35.627 -12.756   1.108  1.00  0.68           O  
ATOM   1565  CB  LEU A  99      33.267 -13.373  -1.112  1.00  0.68           C  
ATOM   1566  CG  LEU A  99      32.696 -14.427  -2.076  1.00  0.68           C  
ATOM   1567  CD1 LEU A  99      32.248 -13.725  -3.391  1.00  0.68           C  
ATOM   1568  CD2 LEU A  99      33.740 -15.505  -2.347  1.00  0.68           C  
ATOM   1569  H   LEU A  99      31.607 -13.987   0.721  1.00  0.68           H  
ATOM   1570  HA  LEU A  99      34.350 -14.692   0.184  1.00  0.68           H  
ATOM   1571 1HB  LEU A  99      32.500 -12.626  -0.981  1.00  0.68           H  
ATOM   1572 2HB  LEU A  99      34.103 -12.901  -1.579  1.00  0.68           H  
ATOM   1573  HG  LEU A  99      31.817 -14.886  -1.623  1.00  0.68           H  
ATOM   1574 1HD1 LEU A  99      31.823 -14.464  -4.069  1.00  0.68           H  
ATOM   1575 2HD1 LEU A  99      31.503 -12.980  -3.180  1.00  0.68           H  
ATOM   1576 3HD1 LEU A  99      33.106 -13.248  -3.861  1.00  0.68           H  
ATOM   1577 1HD2 LEU A  99      33.317 -16.251  -3.021  1.00  0.68           H  
ATOM   1578 2HD2 LEU A  99      34.611 -15.075  -2.803  1.00  0.68           H  
ATOM   1579 3HD2 LEU A  99      34.021 -15.982  -1.407  1.00  0.68           H  
ATOM   1580  N   LEU A 100      33.656 -11.797   1.604  1.00  0.69           N  
ATOM   1581  CA  LEU A 100      34.276 -10.689   2.323  1.00  0.69           C  
ATOM   1582  C   LEU A 100      35.059 -11.233   3.526  1.00  0.69           C  
ATOM   1583  O   LEU A 100      36.187 -10.803   3.812  1.00  0.69           O  
ATOM   1584  CB  LEU A 100      33.179  -9.712   2.785  1.00  0.69           C  
ATOM   1585  CG  LEU A 100      32.441  -8.924   1.640  1.00  0.69           C  
ATOM   1586  CD1 LEU A 100      31.229  -8.155   2.194  1.00  0.69           C  
ATOM   1587  CD2 LEU A 100      33.384  -7.968   1.040  1.00  0.69           C  
ATOM   1588  H   LEU A 100      32.640 -11.831   1.508  1.00  0.69           H  
ATOM   1589  HA  LEU A 100      34.966 -10.176   1.652  1.00  0.69           H  
ATOM   1590 1HB  LEU A 100      32.426 -10.274   3.338  1.00  0.69           H  
ATOM   1591 2HB  LEU A 100      33.625  -8.981   3.458  1.00  0.69           H  
ATOM   1592  HG  LEU A 100      32.097  -9.620   0.887  1.00  0.69           H  
ATOM   1593 1HD1 LEU A 100      30.739  -7.620   1.387  1.00  0.69           H  
ATOM   1594 2HD1 LEU A 100      30.524  -8.847   2.643  1.00  0.69           H  
ATOM   1595 3HD1 LEU A 100      31.570  -7.440   2.939  1.00  0.69           H  
ATOM   1596 1HD2 LEU A 100      32.903  -7.415   0.266  1.00  0.69           H  
ATOM   1597 2HD2 LEU A 100      33.685  -7.291   1.807  1.00  0.69           H  
ATOM   1598 3HD2 LEU A 100      34.254  -8.493   0.635  1.00  0.69           H  
ATOM   1599  N   LEU A 101      34.480 -12.238   4.189  1.00  0.70           N  
ATOM   1600  CA  LEU A 101      35.122 -12.882   5.332  1.00  0.70           C  
ATOM   1601  C   LEU A 101      36.376 -13.631   4.873  1.00  0.70           C  
ATOM   1602  O   LEU A 101      37.429 -13.570   5.525  1.00  0.70           O  
ATOM   1603  CB  LEU A 101      34.091 -13.792   5.988  1.00  0.70           C  
ATOM   1604  CG  LEU A 101      32.951 -12.991   6.642  1.00  0.70           C  
ATOM   1605  CD1 LEU A 101      31.813 -13.879   7.050  1.00  0.70           C  
ATOM   1606  CD2 LEU A 101      33.512 -12.241   7.856  1.00  0.70           C  
ATOM   1607  H   LEU A 101      33.545 -12.539   3.902  1.00  0.70           H  
ATOM   1608  HA  LEU A 101      35.418 -12.113   6.042  1.00  0.70           H  
ATOM   1609 1HB  LEU A 101      33.658 -14.445   5.229  1.00  0.70           H  
ATOM   1610 2HB  LEU A 101      34.575 -14.404   6.746  1.00  0.70           H  
ATOM   1611  HG  LEU A 101      32.568 -12.297   5.914  1.00  0.70           H  
ATOM   1612 1HD1 LEU A 101      31.026 -13.268   7.483  1.00  0.70           H  
ATOM   1613 2HD1 LEU A 101      31.433 -14.395   6.170  1.00  0.70           H  
ATOM   1614 3HD1 LEU A 101      32.110 -14.584   7.755  1.00  0.70           H  
ATOM   1615 1HD2 LEU A 101      32.737 -11.656   8.324  1.00  0.70           H  
ATOM   1616 2HD2 LEU A 101      33.892 -12.955   8.565  1.00  0.70           H  
ATOM   1617 3HD2 LEU A 101      34.320 -11.582   7.536  1.00  0.70           H  
ATOM   1618  N   THR A 102      36.279 -14.271   3.702  1.00  0.71           N  
ATOM   1619  CA  THR A 102      37.387 -14.986   3.096  1.00  0.71           C  
ATOM   1620  C   THR A 102      38.528 -14.034   2.779  1.00  0.71           C  
ATOM   1621  O   THR A 102      39.678 -14.343   3.073  1.00  0.71           O  
ATOM   1622  CB  THR A 102      36.944 -15.728   1.813  1.00  0.71           C  
ATOM   1623  OG1 THR A 102      35.955 -16.718   2.132  1.00  0.71           O  
ATOM   1624  CG2 THR A 102      38.110 -16.356   1.139  1.00  0.71           C  
ATOM   1625  H   THR A 102      35.382 -14.306   3.221  1.00  0.71           H  
ATOM   1626  HA  THR A 102      37.761 -15.720   3.802  1.00  0.71           H  
ATOM   1627  HB  THR A 102      36.512 -15.024   1.129  1.00  0.71           H  
ATOM   1628  HG1 THR A 102      35.156 -16.270   2.485  1.00  0.71           H  
ATOM   1629 1HG2 THR A 102      37.782 -16.854   0.230  1.00  0.71           H  
ATOM   1630 2HG2 THR A 102      38.807 -15.575   0.895  1.00  0.71           H  
ATOM   1631 3HG2 THR A 102      38.583 -17.078   1.801  1.00  0.71           H  
ATOM   1632  N   GLU A 103      38.221 -12.856   2.225  1.00  0.73           N  
ATOM   1633  CA  GLU A 103      39.270 -11.904   1.861  1.00  0.73           C  
ATOM   1634  C   GLU A 103      40.093 -11.496   3.068  1.00  0.73           C  
ATOM   1635  O   GLU A 103      41.321 -11.381   2.988  1.00  0.73           O  
ATOM   1636  CB  GLU A 103      38.667 -10.614   1.316  1.00  0.73           C  
ATOM   1637  CG  GLU A 103      38.008 -10.668  -0.013  1.00  0.73           C  
ATOM   1638  CD  GLU A 103      37.336  -9.373  -0.315  1.00  0.73           C  
ATOM   1639  OE1 GLU A 103      37.441  -8.494   0.474  1.00  0.73           O  
ATOM   1640  OE2 GLU A 103      36.719  -9.248  -1.322  1.00  0.73           O  
ATOM   1641  H   GLU A 103      37.248 -12.654   2.006  1.00  0.73           H  
ATOM   1642  HA  GLU A 103      39.922 -12.361   1.119  1.00  0.73           H  
ATOM   1643 1HB  GLU A 103      37.929 -10.241   2.021  1.00  0.73           H  
ATOM   1644 2HB  GLU A 103      39.448  -9.866   1.256  1.00  0.73           H  
ATOM   1645 1HG  GLU A 103      38.757 -10.870  -0.781  1.00  0.73           H  
ATOM   1646 2HG  GLU A 103      37.294 -11.456  -0.020  1.00  0.73           H  
ATOM   1647  N   LEU A 104      39.437 -11.289   4.209  1.00  0.75           N  
ATOM   1648  CA  LEU A 104      40.182 -10.898   5.392  1.00  0.75           C  
ATOM   1649  C   LEU A 104      41.044 -12.057   5.902  1.00  0.75           C  
ATOM   1650  O   LEU A 104      42.233 -11.888   6.173  1.00  0.75           O  
ATOM   1651  CB  LEU A 104      39.250 -10.367   6.475  1.00  0.75           C  
ATOM   1652  CG  LEU A 104      39.939  -9.881   7.743  1.00  0.75           C  
ATOM   1653  CD1 LEU A 104      40.929  -8.775   7.394  1.00  0.75           C  
ATOM   1654  CD2 LEU A 104      38.895  -9.337   8.704  1.00  0.75           C  
ATOM   1655  H   LEU A 104      38.416 -11.372   4.229  1.00  0.75           H  
ATOM   1656  HA  LEU A 104      40.841 -10.081   5.115  1.00  0.75           H  
ATOM   1657 1HB  LEU A 104      38.727  -9.533   6.079  1.00  0.75           H  
ATOM   1658 2HB  LEU A 104      38.528 -11.146   6.739  1.00  0.75           H  
ATOM   1659  HG  LEU A 104      40.477 -10.699   8.193  1.00  0.75           H  
ATOM   1660 1HD1 LEU A 104      41.417  -8.428   8.303  1.00  0.75           H  
ATOM   1661 2HD1 LEU A 104      41.678  -9.158   6.704  1.00  0.75           H  
ATOM   1662 3HD1 LEU A 104      40.401  -7.952   6.932  1.00  0.75           H  
ATOM   1663 1HD2 LEU A 104      39.381  -8.987   9.616  1.00  0.75           H  
ATOM   1664 2HD2 LEU A 104      38.370  -8.509   8.231  1.00  0.75           H  
ATOM   1665 3HD2 LEU A 104      38.195 -10.125   8.938  1.00  0.75           H  
ATOM   1666  N   VAL A 105      40.475 -13.257   5.974  1.00  0.79           N  
ATOM   1667  CA  VAL A 105      41.257 -14.397   6.451  1.00  0.79           C  
ATOM   1668  C   VAL A 105      42.450 -14.678   5.511  1.00  0.79           C  
ATOM   1669  O   VAL A 105      43.557 -15.009   5.969  1.00  0.79           O  
ATOM   1670  CB  VAL A 105      40.364 -15.641   6.622  1.00  0.79           C  
ATOM   1671  CG1 VAL A 105      41.206 -16.862   6.914  1.00  0.79           C  
ATOM   1672  CG2 VAL A 105      39.393 -15.416   7.799  1.00  0.79           C  
ATOM   1673  H   VAL A 105      39.491 -13.377   5.723  1.00  0.79           H  
ATOM   1674  HA  VAL A 105      41.648 -14.138   7.433  1.00  0.79           H  
ATOM   1675  HB  VAL A 105      39.807 -15.816   5.696  1.00  0.79           H  
ATOM   1676 1HG1 VAL A 105      40.566 -17.726   7.032  1.00  0.79           H  
ATOM   1677 2HG1 VAL A 105      41.900 -17.032   6.090  1.00  0.79           H  
ATOM   1678 3HG1 VAL A 105      41.755 -16.700   7.826  1.00  0.79           H  
ATOM   1679 1HG2 VAL A 105      38.763 -16.294   7.920  1.00  0.79           H  
ATOM   1680 2HG2 VAL A 105      39.962 -15.249   8.713  1.00  0.79           H  
ATOM   1681 3HG2 VAL A 105      38.769 -14.544   7.593  1.00  0.79           H  
ATOM   1682  N   LEU A 106      42.218 -14.574   4.186  1.00  0.86           N  
ATOM   1683  CA  LEU A 106      43.279 -14.781   3.204  1.00  0.86           C  
ATOM   1684  C   LEU A 106      44.375 -13.734   3.278  1.00  0.86           C  
ATOM   1685  O   LEU A 106      45.551 -14.087   3.316  1.00  0.86           O  
ATOM   1686  CB  LEU A 106      42.757 -14.664   1.756  1.00  0.86           C  
ATOM   1687  CG  LEU A 106      41.850 -15.738   1.181  1.00  0.86           C  
ATOM   1688  CD1 LEU A 106      41.339 -15.229  -0.201  1.00  0.86           C  
ATOM   1689  CD2 LEU A 106      42.604 -17.028   1.047  1.00  0.86           C  
ATOM   1690  H   LEU A 106      41.290 -14.334   3.860  1.00  0.86           H  
ATOM   1691  HA  LEU A 106      43.714 -15.764   3.368  1.00  0.86           H  
ATOM   1692 1HB  LEU A 106      42.202 -13.728   1.688  1.00  0.86           H  
ATOM   1693 2HB  LEU A 106      43.616 -14.584   1.093  1.00  0.86           H  
ATOM   1694  HG  LEU A 106      41.007 -15.900   1.831  1.00  0.86           H  
ATOM   1695 1HD1 LEU A 106      40.682 -15.973  -0.651  1.00  0.86           H  
ATOM   1696 2HD1 LEU A 106      40.793 -14.298  -0.067  1.00  0.86           H  
ATOM   1697 3HD1 LEU A 106      42.188 -15.056  -0.858  1.00  0.86           H  
ATOM   1698 1HD2 LEU A 106      41.946 -17.788   0.625  1.00  0.86           H  
ATOM   1699 2HD2 LEU A 106      43.459 -16.881   0.391  1.00  0.86           H  
ATOM   1700 3HD2 LEU A 106      42.947 -17.348   2.030  1.00  0.86           H  
ATOM   1701  N   VAL A 107      44.018 -12.447   3.381  1.00  0.97           N  
ATOM   1702  CA  VAL A 107      45.052 -11.415   3.353  1.00  0.97           C  
ATOM   1703  C   VAL A 107      45.889 -11.503   4.618  1.00  0.97           C  
ATOM   1704  O   VAL A 107      47.092 -11.253   4.591  1.00  0.97           O  
ATOM   1705  CB  VAL A 107      44.457  -9.991   3.171  1.00  0.97           C  
ATOM   1706  CG1 VAL A 107      43.884  -9.429   4.463  1.00  0.97           C  
ATOM   1707  CG2 VAL A 107      45.519  -9.087   2.583  1.00  0.97           C  
ATOM   1708  H   VAL A 107      43.033 -12.172   3.395  1.00  0.97           H  
ATOM   1709  HA  VAL A 107      45.702 -11.606   2.501  1.00  0.97           H  
ATOM   1710  HB  VAL A 107      43.623 -10.058   2.471  1.00  0.97           H  
ATOM   1711 1HG1 VAL A 107      43.455  -8.448   4.274  1.00  0.97           H  
ATOM   1712 2HG1 VAL A 107      43.127 -10.088   4.821  1.00  0.97           H  
ATOM   1713 3HG1 VAL A 107      44.671  -9.335   5.204  1.00  0.97           H  
ATOM   1714 1HG2 VAL A 107      45.100  -8.096   2.411  1.00  0.97           H  
ATOM   1715 2HG2 VAL A 107      46.345  -9.025   3.276  1.00  0.97           H  
ATOM   1716 3HG2 VAL A 107      45.869  -9.501   1.638  1.00  0.97           H  
ATOM   1717  N   MET A 108      45.261 -11.924   5.719  1.00  1.13           N  
ATOM   1718  CA  MET A 108      45.944 -12.103   6.987  1.00  1.13           C  
ATOM   1719  C   MET A 108      46.717 -13.407   7.097  1.00  1.13           C  
ATOM   1720  O   MET A 108      47.391 -13.645   8.103  1.00  1.13           O  
ATOM   1721  CB  MET A 108      44.957 -12.061   8.122  1.00  1.13           C  
ATOM   1722  CG  MET A 108      44.356 -10.782   8.337  1.00  1.13           C  
ATOM   1723  SD  MET A 108      43.193 -10.843   9.622  1.00  1.13           S  
ATOM   1724  CE  MET A 108      44.352 -11.112  10.893  1.00  1.13           C  
ATOM   1725  H   MET A 108      44.253 -12.093   5.690  1.00  1.13           H  
ATOM   1726  HA  MET A 108      46.651 -11.283   7.103  1.00  1.13           H  
ATOM   1727 1HB  MET A 108      44.145 -12.751   7.896  1.00  1.13           H  
ATOM   1728 2HB  MET A 108      45.437 -12.383   9.041  1.00  1.13           H  
ATOM   1729 1HG  MET A 108      45.138 -10.095   8.605  1.00  1.13           H  
ATOM   1730 2HG  MET A 108      43.866 -10.437   7.433  1.00  1.13           H  
ATOM   1731 1HE  MET A 108      43.832 -11.208  11.824  1.00  1.13           H  
ATOM   1732 2HE  MET A 108      44.900 -12.020  10.691  1.00  1.13           H  
ATOM   1733 3HE  MET A 108      45.047 -10.287  10.935  1.00  1.13           H  
ATOM   1734  N   LYS A 109      46.598 -14.273   6.103  1.00  1.35           N  
ATOM   1735  CA  LYS A 109      47.299 -15.536   6.101  1.00  1.35           C  
ATOM   1736  C   LYS A 109      47.153 -16.389   7.356  1.00  1.35           C  
ATOM   1737  O   LYS A 109      48.154 -16.903   7.859  1.00  1.35           O  
ATOM   1738  CB  LYS A 109      48.774 -15.294   5.770  1.00  1.35           C  
ATOM   1739  CG  LYS A 109      48.948 -14.624   4.416  1.00  1.35           C  
ATOM   1740  CD  LYS A 109      48.471 -15.580   3.324  1.00  1.35           C  
ATOM   1741  CE  LYS A 109      48.574 -14.995   1.935  1.00  1.35           C  
ATOM   1742  NZ  LYS A 109      48.007 -15.926   0.918  1.00  1.35           N  
ATOM   1743  H   LYS A 109      46.044 -14.046   5.282  1.00  1.35           H  
ATOM   1744  HA  LYS A 109      46.881 -16.120   5.280  1.00  1.35           H  
ATOM   1745 1HB  LYS A 109      49.231 -14.664   6.531  1.00  1.35           H  
ATOM   1746 2HB  LYS A 109      49.309 -16.242   5.753  1.00  1.35           H  
ATOM   1747 1HG  LYS A 109      48.344 -13.710   4.373  1.00  1.35           H  
ATOM   1748 2HG  LYS A 109      49.991 -14.364   4.251  1.00  1.35           H  
ATOM   1749 1HD  LYS A 109      49.059 -16.495   3.366  1.00  1.35           H  
ATOM   1750 2HD  LYS A 109      47.426 -15.835   3.510  1.00  1.35           H  
ATOM   1751 1HE  LYS A 109      48.008 -14.068   1.905  1.00  1.35           H  
ATOM   1752 2HE  LYS A 109      49.615 -14.787   1.689  1.00  1.35           H  
ATOM   1753 1HZ  LYS A 109      48.067 -15.490  -0.011  1.00  1.35           H  
ATOM   1754 2HZ  LYS A 109      48.515 -16.790   0.920  1.00  1.35           H  
ATOM   1755 3HZ  LYS A 109      47.042 -16.102   1.137  1.00  1.35           H  
ATOM   1756  N   LEU A 110      45.921 -16.622   7.847  1.00  1.59           N  
ATOM   1757  CA  LEU A 110      45.764 -17.476   9.052  1.00  1.59           C  
ATOM   1758  C   LEU A 110      45.938 -18.960   8.699  1.00  1.59           C  
ATOM   1759  O   LEU A 110      45.047 -19.765   8.944  1.00  1.59           O  
ATOM   1760  CB  LEU A 110      44.350 -17.346   9.658  1.00  1.59           C  
ATOM   1761  CG  LEU A 110      44.036 -16.137  10.515  1.00  1.59           C  
ATOM   1762  CD1 LEU A 110      43.963 -14.926   9.653  1.00  1.59           C  
ATOM   1763  CD2 LEU A 110      42.716 -16.363  11.229  1.00  1.59           C  
ATOM   1764  H   LEU A 110      45.117 -16.181   7.391  1.00  1.59           H  
ATOM   1765  HA  LEU A 110      46.514 -17.191   9.788  1.00  1.59           H  
ATOM   1766 1HB  LEU A 110      43.649 -17.347   8.844  1.00  1.59           H  
ATOM   1767 2HB  LEU A 110      44.154 -18.232  10.267  1.00  1.59           H  
ATOM   1768  HG  LEU A 110      44.823 -15.995  11.243  1.00  1.59           H  
ATOM   1769 1HD1 LEU A 110      43.737 -14.058  10.262  1.00  1.59           H  
ATOM   1770 2HD1 LEU A 110      44.921 -14.791   9.157  1.00  1.59           H  
ATOM   1771 3HD1 LEU A 110      43.189 -15.052   8.911  1.00  1.59           H  
ATOM   1772 1HD2 LEU A 110      42.488 -15.505  11.851  1.00  1.59           H  
ATOM   1773 2HD2 LEU A 110      41.926 -16.502  10.492  1.00  1.59           H  
ATOM   1774 3HD2 LEU A 110      42.789 -17.252  11.858  1.00  1.59           H  
ATOM   1775  N   LYS A 111      47.110 -19.339   8.214  1.00  1.78           N  
ATOM   1776  CA  LYS A 111      47.361 -20.690   7.720  1.00  1.78           C  
ATOM   1777  C   LYS A 111      47.022 -21.815   8.690  1.00  1.78           C  
ATOM   1778  O   LYS A 111      46.371 -22.787   8.315  1.00  1.78           O  
ATOM   1779  CB  LYS A 111      48.828 -20.819   7.320  1.00  1.78           C  
ATOM   1780  CG  LYS A 111      49.207 -22.184   6.760  1.00  1.78           C  
ATOM   1781  CD  LYS A 111      50.673 -22.231   6.347  1.00  1.78           C  
ATOM   1782  CE  LYS A 111      51.062 -23.613   5.829  1.00  1.78           C  
ATOM   1783  NZ  LYS A 111      52.495 -23.673   5.429  1.00  1.78           N  
ATOM   1784  H   LYS A 111      47.822 -18.622   8.116  1.00  1.78           H  
ATOM   1785  HA  LYS A 111      46.750 -20.833   6.827  1.00  1.78           H  
ATOM   1786 1HB  LYS A 111      49.068 -20.063   6.570  1.00  1.78           H  
ATOM   1787 2HB  LYS A 111      49.462 -20.628   8.188  1.00  1.78           H  
ATOM   1788 1HG  LYS A 111      49.028 -22.945   7.523  1.00  1.78           H  
ATOM   1789 2HG  LYS A 111      48.581 -22.406   5.897  1.00  1.78           H  
ATOM   1790 1HD  LYS A 111      50.856 -21.491   5.565  1.00  1.78           H  
ATOM   1791 2HD  LYS A 111      51.296 -21.986   7.207  1.00  1.78           H  
ATOM   1792 1HE  LYS A 111      50.882 -24.349   6.612  1.00  1.78           H  
ATOM   1793 2HE  LYS A 111      50.444 -23.858   4.965  1.00  1.78           H  
ATOM   1794 1HZ  LYS A 111      52.714 -24.601   5.094  1.00  1.78           H  
ATOM   1795 2HZ  LYS A 111      52.669 -23.001   4.696  1.00  1.78           H  
ATOM   1796 3HZ  LYS A 111      53.075 -23.458   6.227  1.00  1.78           H  
ATOM   1797  N   LYS A 112      47.447 -21.694   9.941  1.00  1.86           N  
ATOM   1798  CA  LYS A 112      47.220 -22.770  10.903  1.00  1.86           C  
ATOM   1799  C   LYS A 112      45.751 -22.990  11.264  1.00  1.86           C  
ATOM   1800  O   LYS A 112      45.345 -24.117  11.553  1.00  1.86           O  
ATOM   1801  CB  LYS A 112      48.015 -22.515  12.181  1.00  1.86           C  
ATOM   1802  CG  LYS A 112      49.528 -22.667  12.030  1.00  1.86           C  
ATOM   1803  CD  LYS A 112      50.247 -22.404  13.351  1.00  1.86           C  
ATOM   1804  CE  LYS A 112      51.753 -22.574  13.201  1.00  1.86           C  
ATOM   1805  NZ  LYS A 112      52.477 -22.294  14.475  1.00  1.86           N  
ATOM   1806  H   LYS A 112      47.953 -20.865  10.215  1.00  1.86           H  
ATOM   1807  HA  LYS A 112      47.586 -23.697  10.457  1.00  1.86           H  
ATOM   1808 1HB  LYS A 112      47.811 -21.505  12.534  1.00  1.86           H  
ATOM   1809 2HB  LYS A 112      47.680 -23.204  12.956  1.00  1.86           H  
ATOM   1810 1HG  LYS A 112      49.763 -23.678  11.692  1.00  1.86           H  
ATOM   1811 2HG  LYS A 112      49.892 -21.961  11.284  1.00  1.86           H  
ATOM   1812 1HD  LYS A 112      50.035 -21.388  13.684  1.00  1.86           H  
ATOM   1813 2HD  LYS A 112      49.878 -23.100  14.106  1.00  1.86           H  
ATOM   1814 1HE  LYS A 112      51.967 -23.596  12.890  1.00  1.86           H  
ATOM   1815 2HE  LYS A 112      52.112 -21.888  12.435  1.00  1.86           H  
ATOM   1816 1HZ  LYS A 112      53.469 -22.416  14.332  1.00  1.86           H  
ATOM   1817 2HZ  LYS A 112      52.293 -21.344  14.767  1.00  1.86           H  
ATOM   1818 3HZ  LYS A 112      52.160 -22.932  15.193  1.00  1.86           H  
ATOM   1819  N   GLU A 113      44.966 -21.912  11.307  1.00  1.79           N  
ATOM   1820  CA  GLU A 113      43.575 -22.027  11.728  1.00  1.79           C  
ATOM   1821  C   GLU A 113      42.526 -21.562  10.709  1.00  1.79           C  
ATOM   1822  O   GLU A 113      41.332 -21.601  11.023  1.00  1.79           O  
ATOM   1823  CB  GLU A 113      43.369 -21.267  13.044  1.00  1.79           C  
ATOM   1824  CG  GLU A 113      44.184 -21.794  14.222  1.00  1.79           C  
ATOM   1825  CD  GLU A 113      43.917 -21.053  15.521  1.00  1.79           C  
ATOM   1826  OE1 GLU A 113      43.121 -20.142  15.519  1.00  1.79           O  
ATOM   1827  OE2 GLU A 113      44.517 -21.404  16.511  1.00  1.79           O  
ATOM   1828  H   GLU A 113      45.337 -21.012  11.035  1.00  1.79           H  
ATOM   1829  HA  GLU A 113      43.382 -23.080  11.926  1.00  1.79           H  
ATOM   1830 1HB  GLU A 113      43.617 -20.212  12.902  1.00  1.79           H  
ATOM   1831 2HB  GLU A 113      42.323 -21.322  13.330  1.00  1.79           H  
ATOM   1832 1HG  GLU A 113      43.956 -22.851  14.361  1.00  1.79           H  
ATOM   1833 2HG  GLU A 113      45.242 -21.711  13.978  1.00  1.79           H  
ATOM   1834  N   SER A 114      42.915 -21.189   9.480  1.00  1.60           N  
ATOM   1835  CA  SER A 114      41.929 -20.681   8.518  1.00  1.60           C  
ATOM   1836  C   SER A 114      40.814 -21.660   8.200  1.00  1.60           C  
ATOM   1837  O   SER A 114      39.691 -21.251   7.937  1.00  1.60           O  
ATOM   1838  CB  SER A 114      42.585 -20.324   7.190  1.00  1.60           C  
ATOM   1839  OG  SER A 114      43.116 -21.457   6.570  1.00  1.60           O  
ATOM   1840  H   SER A 114      43.902 -21.166   9.231  1.00  1.60           H  
ATOM   1841  HA  SER A 114      41.488 -19.777   8.937  1.00  1.60           H  
ATOM   1842 1HB  SER A 114      41.828 -19.898   6.541  1.00  1.60           H  
ATOM   1843 2HB  SER A 114      43.345 -19.573   7.316  1.00  1.60           H  
ATOM   1844  HG  SER A 114      43.837 -21.754   7.138  1.00  1.60           H  
ATOM   1845  N   GLY A 115      41.083 -22.959   8.284  1.00  1.36           N  
ATOM   1846  CA  GLY A 115      40.041 -23.934   8.000  1.00  1.36           C  
ATOM   1847  C   GLY A 115      38.878 -23.758   8.968  1.00  1.36           C  
ATOM   1848  O   GLY A 115      37.735 -23.526   8.567  1.00  1.36           O  
ATOM   1849  H   GLY A 115      42.018 -23.256   8.518  1.00  1.36           H  
ATOM   1850 1HA  GLY A 115      39.693 -23.806   6.975  1.00  1.36           H  
ATOM   1851 2HA  GLY A 115      40.446 -24.942   8.086  1.00  1.36           H  
ATOM   1852  N   SER A 116      39.181 -23.842  10.262  1.00  1.15           N  
ATOM   1853  CA  SER A 116      38.165 -23.699  11.293  1.00  1.15           C  
ATOM   1854  C   SER A 116      37.602 -22.285  11.368  1.00  1.15           C  
ATOM   1855  O   SER A 116      36.388 -22.088  11.473  1.00  1.15           O  
ATOM   1856  CB  SER A 116      38.759 -24.070  12.638  1.00  1.15           C  
ATOM   1857  OG  SER A 116      39.094 -25.434  12.693  1.00  1.15           O  
ATOM   1858  H   SER A 116      40.142 -24.004  10.532  1.00  1.15           H  
ATOM   1859  HA  SER A 116      37.345 -24.383  11.061  1.00  1.15           H  
ATOM   1860 1HB  SER A 116      39.650 -23.464  12.816  1.00  1.15           H  
ATOM   1861 2HB  SER A 116      38.043 -23.834  13.425  1.00  1.15           H  
ATOM   1862  HG  SER A 116      39.469 -25.577  13.566  1.00  1.15           H  
ATOM   1863  N   VAL A 117      38.476 -21.288  11.277  1.00  0.99           N  
ATOM   1864  CA  VAL A 117      38.039 -19.908  11.384  1.00  0.99           C  
ATOM   1865  C   VAL A 117      37.150 -19.486  10.248  1.00  0.99           C  
ATOM   1866  O   VAL A 117      36.077 -18.931  10.471  1.00  0.99           O  
ATOM   1867  CB  VAL A 117      39.251 -18.974  11.428  1.00  0.99           C  
ATOM   1868  CG1 VAL A 117      38.827 -17.558  11.322  1.00  0.99           C  
ATOM   1869  CG2 VAL A 117      39.991 -19.176  12.735  1.00  0.99           C  
ATOM   1870  H   VAL A 117      39.468 -21.486  11.153  1.00  0.99           H  
ATOM   1871  HA  VAL A 117      37.480 -19.802  12.315  1.00  0.99           H  
ATOM   1872  HB  VAL A 117      39.905 -19.201  10.590  1.00  0.99           H  
ATOM   1873 1HG1 VAL A 117      39.714 -16.957  11.350  1.00  0.99           H  
ATOM   1874 2HG1 VAL A 117      38.303 -17.397  10.384  1.00  0.99           H  
ATOM   1875 3HG1 VAL A 117      38.177 -17.300  12.148  1.00  0.99           H  
ATOM   1876 1HG2 VAL A 117      40.863 -18.528  12.769  1.00  0.99           H  
ATOM   1877 2HG2 VAL A 117      39.331 -18.942  13.565  1.00  0.99           H  
ATOM   1878 3HG2 VAL A 117      40.308 -20.210  12.812  1.00  0.99           H  
ATOM   1879  N   LEU A 118      37.585 -19.751   9.023  1.00  0.88           N  
ATOM   1880  CA  LEU A 118      36.808 -19.316   7.901  1.00  0.88           C  
ATOM   1881  C   LEU A 118      35.537 -20.126   7.787  1.00  0.88           C  
ATOM   1882  O   LEU A 118      34.482 -19.555   7.512  1.00  0.88           O  
ATOM   1883  CB  LEU A 118      37.623 -19.375   6.623  1.00  0.88           C  
ATOM   1884  CG  LEU A 118      36.917 -18.831   5.443  1.00  0.88           C  
ATOM   1885  CD1 LEU A 118      36.501 -17.378   5.737  1.00  0.88           C  
ATOM   1886  CD2 LEU A 118      37.829 -18.887   4.245  1.00  0.88           C  
ATOM   1887  H   LEU A 118      38.455 -20.243   8.853  1.00  0.88           H  
ATOM   1888  HA  LEU A 118      36.537 -18.281   8.058  1.00  0.88           H  
ATOM   1889 1HB  LEU A 118      38.542 -18.828   6.766  1.00  0.88           H  
ATOM   1890 2HB  LEU A 118      37.867 -20.418   6.414  1.00  0.88           H  
ATOM   1891  HG  LEU A 118      36.040 -19.414   5.260  1.00  0.88           H  
ATOM   1892 1HD1 LEU A 118      35.968 -16.976   4.878  1.00  0.88           H  
ATOM   1893 2HD1 LEU A 118      35.849 -17.353   6.602  1.00  0.88           H  
ATOM   1894 3HD1 LEU A 118      37.381 -16.775   5.932  1.00  0.88           H  
ATOM   1895 1HD2 LEU A 118      37.307 -18.492   3.381  1.00  0.88           H  
ATOM   1896 2HD2 LEU A 118      38.722 -18.289   4.441  1.00  0.88           H  
ATOM   1897 3HD2 LEU A 118      38.115 -19.920   4.056  1.00  0.88           H  
ATOM   1898  N   ALA A 119      35.593 -21.445   8.012  1.00  0.81           N  
ATOM   1899  CA  ALA A 119      34.378 -22.236   7.901  1.00  0.81           C  
ATOM   1900  C   ALA A 119      33.313 -21.736   8.866  1.00  0.81           C  
ATOM   1901  O   ALA A 119      32.139 -21.655   8.503  1.00  0.81           O  
ATOM   1902  CB  ALA A 119      34.663 -23.697   8.193  1.00  0.81           C  
ATOM   1903  H   ALA A 119      36.468 -21.924   8.246  1.00  0.81           H  
ATOM   1904  HA  ALA A 119      33.997 -22.134   6.885  1.00  0.81           H  
ATOM   1905 1HB  ALA A 119      33.749 -24.276   8.091  1.00  0.81           H  
ATOM   1906 2HB  ALA A 119      35.412 -24.068   7.492  1.00  0.81           H  
ATOM   1907 3HB  ALA A 119      35.045 -23.789   9.213  1.00  0.81           H  
ATOM   1908  N   LYS A 120      33.713 -21.343  10.077  1.00  0.77           N  
ATOM   1909  CA  LYS A 120      32.734 -20.866  11.035  1.00  0.77           C  
ATOM   1910  C   LYS A 120      32.246 -19.460  10.688  1.00  0.77           C  
ATOM   1911  O   LYS A 120      31.055 -19.160  10.832  1.00  0.77           O  
ATOM   1912  CB  LYS A 120      33.329 -20.920  12.429  1.00  0.77           C  
ATOM   1913  CG  LYS A 120      33.581 -22.331  12.952  1.00  0.77           C  
ATOM   1914  CD  LYS A 120      32.280 -23.089  13.203  1.00  0.77           C  
ATOM   1915  CE  LYS A 120      32.556 -24.463  13.813  1.00  0.77           C  
ATOM   1916  NZ  LYS A 120      31.301 -25.228  14.071  1.00  0.77           N  
ATOM   1917  H   LYS A 120      34.692 -21.422  10.364  1.00  0.77           H  
ATOM   1918  HA  LYS A 120      31.873 -21.534  11.008  1.00  0.77           H  
ATOM   1919 1HB  LYS A 120      34.280 -20.374  12.442  1.00  0.77           H  
ATOM   1920 2HB  LYS A 120      32.668 -20.444  13.110  1.00  0.77           H  
ATOM   1921 1HG  LYS A 120      34.160 -22.884  12.215  1.00  0.77           H  
ATOM   1922 2HG  LYS A 120      34.158 -22.277  13.874  1.00  0.77           H  
ATOM   1923 1HD  LYS A 120      31.651 -22.512  13.885  1.00  0.77           H  
ATOM   1924 2HD  LYS A 120      31.747 -23.217  12.260  1.00  0.77           H  
ATOM   1925 1HE  LYS A 120      33.186 -25.033  13.131  1.00  0.77           H  
ATOM   1926 2HE  LYS A 120      33.087 -24.330  14.755  1.00  0.77           H  
ATOM   1927 1HZ  LYS A 120      31.531 -26.125  14.476  1.00  0.77           H  
ATOM   1928 2HZ  LYS A 120      30.719 -24.709  14.713  1.00  0.77           H  
ATOM   1929 3HZ  LYS A 120      30.804 -25.370  13.206  1.00  0.77           H  
ATOM   1930  N   LEU A 121      33.136 -18.600  10.172  1.00  0.75           N  
ATOM   1931  CA  LEU A 121      32.709 -17.266   9.763  1.00  0.75           C  
ATOM   1932  C   LEU A 121      31.692 -17.362   8.624  1.00  0.75           C  
ATOM   1933  O   LEU A 121      30.693 -16.636   8.610  1.00  0.75           O  
ATOM   1934  CB  LEU A 121      33.917 -16.433   9.302  1.00  0.75           C  
ATOM   1935  CG  LEU A 121      34.898 -15.933  10.343  1.00  0.75           C  
ATOM   1936  CD1 LEU A 121      36.117 -15.337   9.640  1.00  0.75           C  
ATOM   1937  CD2 LEU A 121      34.218 -14.869  11.173  1.00  0.75           C  
ATOM   1938  H   LEU A 121      34.120 -18.860  10.081  1.00  0.75           H  
ATOM   1939  HA  LEU A 121      32.238 -16.774  10.613  1.00  0.75           H  
ATOM   1940 1HB  LEU A 121      34.479 -17.036   8.598  1.00  0.75           H  
ATOM   1941 2HB  LEU A 121      33.582 -15.585   8.797  1.00  0.75           H  
ATOM   1942  HG  LEU A 121      35.219 -16.744  10.966  1.00  0.75           H  
ATOM   1943 1HD1 LEU A 121      36.823 -14.971  10.385  1.00  0.75           H  
ATOM   1944 2HD1 LEU A 121      36.591 -16.103   9.041  1.00  0.75           H  
ATOM   1945 3HD1 LEU A 121      35.809 -14.516   8.999  1.00  0.75           H  
ATOM   1946 1HD2 LEU A 121      34.906 -14.476  11.906  1.00  0.75           H  
ATOM   1947 2HD2 LEU A 121      33.910 -14.074  10.527  1.00  0.75           H  
ATOM   1948 3HD2 LEU A 121      33.348 -15.292  11.673  1.00  0.75           H  
ATOM   1949  N   ILE A 122      31.940 -18.276   7.681  1.00  0.73           N  
ATOM   1950  CA  ILE A 122      31.052 -18.462   6.546  1.00  0.73           C  
ATOM   1951  C   ILE A 122      29.721 -19.059   6.922  1.00  0.73           C  
ATOM   1952  O   ILE A 122      28.680 -18.565   6.492  1.00  0.73           O  
ATOM   1953  CB  ILE A 122      31.664 -19.347   5.462  1.00  0.73           C  
ATOM   1954  CG1 ILE A 122      32.847 -18.625   4.814  1.00  0.73           C  
ATOM   1955  CG2 ILE A 122      30.584 -19.744   4.461  1.00  0.73           C  
ATOM   1956  CD1 ILE A 122      33.645 -19.500   3.900  1.00  0.73           C  
ATOM   1957  H   ILE A 122      32.787 -18.842   7.743  1.00  0.73           H  
ATOM   1958  HA  ILE A 122      30.869 -17.483   6.106  1.00  0.73           H  
ATOM   1959  HB  ILE A 122      32.072 -20.250   5.925  1.00  0.73           H  
ATOM   1960 1HG1 ILE A 122      32.496 -17.781   4.271  1.00  0.73           H  
ATOM   1961 2HG1 ILE A 122      33.506 -18.264   5.600  1.00  0.73           H  
ATOM   1962 1HG2 ILE A 122      31.014 -20.387   3.698  1.00  0.73           H  
ATOM   1963 2HG2 ILE A 122      29.795 -20.280   4.977  1.00  0.73           H  
ATOM   1964 3HG2 ILE A 122      30.166 -18.867   4.006  1.00  0.73           H  
ATOM   1965 1HD1 ILE A 122      34.475 -18.925   3.480  1.00  0.73           H  
ATOM   1966 2HD1 ILE A 122      34.032 -20.350   4.463  1.00  0.73           H  
ATOM   1967 3HD1 ILE A 122      33.011 -19.857   3.094  1.00  0.73           H  
ATOM   1968  N   LEU A 123      29.723 -20.118   7.719  1.00  0.72           N  
ATOM   1969  CA  LEU A 123      28.453 -20.719   8.060  1.00  0.72           C  
ATOM   1970  C   LEU A 123      27.598 -19.733   8.828  1.00  0.72           C  
ATOM   1971  O   LEU A 123      26.390 -19.629   8.588  1.00  0.72           O  
ATOM   1972  CB  LEU A 123      28.702 -21.987   8.858  1.00  0.72           C  
ATOM   1973  CG  LEU A 123      29.328 -23.114   8.037  1.00  0.72           C  
ATOM   1974  CD1 LEU A 123      29.732 -24.242   8.958  1.00  0.72           C  
ATOM   1975  CD2 LEU A 123      28.331 -23.569   6.981  1.00  0.72           C  
ATOM   1976  H   LEU A 123      30.596 -20.520   8.067  1.00  0.72           H  
ATOM   1977  HA  LEU A 123      27.936 -20.981   7.140  1.00  0.72           H  
ATOM   1978 1HB  LEU A 123      29.384 -21.752   9.679  1.00  0.72           H  
ATOM   1979 2HB  LEU A 123      27.762 -22.340   9.272  1.00  0.72           H  
ATOM   1980  HG  LEU A 123      30.218 -22.750   7.538  1.00  0.72           H  
ATOM   1981 1HD1 LEU A 123      30.189 -25.040   8.374  1.00  0.72           H  
ATOM   1982 2HD1 LEU A 123      30.453 -23.864   9.686  1.00  0.72           H  
ATOM   1983 3HD1 LEU A 123      28.854 -24.624   9.474  1.00  0.72           H  
ATOM   1984 1HD2 LEU A 123      28.774 -24.365   6.383  1.00  0.72           H  
ATOM   1985 2HD2 LEU A 123      27.428 -23.937   7.467  1.00  0.72           H  
ATOM   1986 3HD2 LEU A 123      28.079 -22.729   6.336  1.00  0.72           H  
ATOM   1987  N   ALA A 124      28.226 -18.968   9.724  1.00  0.72           N  
ATOM   1988  CA  ALA A 124      27.495 -17.965  10.461  1.00  0.72           C  
ATOM   1989  C   ALA A 124      26.934 -16.917   9.505  1.00  0.72           C  
ATOM   1990  O   ALA A 124      25.777 -16.517   9.630  1.00  0.72           O  
ATOM   1991  CB  ALA A 124      28.407 -17.332  11.483  1.00  0.72           C  
ATOM   1992  H   ALA A 124      29.223 -19.086   9.914  1.00  0.72           H  
ATOM   1993  HA  ALA A 124      26.661 -18.446  10.969  1.00  0.72           H  
ATOM   1994 1HB  ALA A 124      27.859 -16.585  12.057  1.00  0.72           H  
ATOM   1995 2HB  ALA A 124      28.780 -18.106  12.146  1.00  0.72           H  
ATOM   1996 3HB  ALA A 124      29.245 -16.861  10.970  1.00  0.72           H  
ATOM   1997  N   ALA A 125      27.726 -16.508   8.508  1.00  0.72           N  
ATOM   1998  CA  ALA A 125      27.280 -15.519   7.537  1.00  0.72           C  
ATOM   1999  C   ALA A 125      26.084 -15.984   6.748  1.00  0.72           C  
ATOM   2000  O   ALA A 125      25.140 -15.223   6.513  1.00  0.72           O  
ATOM   2001  CB  ALA A 125      28.391 -15.217   6.579  1.00  0.72           C  
ATOM   2002  H   ALA A 125      28.686 -16.851   8.441  1.00  0.72           H  
ATOM   2003  HA  ALA A 125      26.996 -14.619   8.074  1.00  0.72           H  
ATOM   2004 1HB  ALA A 125      28.046 -14.484   5.885  1.00  0.72           H  
ATOM   2005 2HB  ALA A 125      29.234 -14.851   7.135  1.00  0.72           H  
ATOM   2006 3HB  ALA A 125      28.672 -16.112   6.041  1.00  0.72           H  
ATOM   2007  N   ILE A 126      26.089 -17.254   6.377  1.00  0.73           N  
ATOM   2008  CA  ILE A 126      24.982 -17.797   5.629  1.00  0.73           C  
ATOM   2009  C   ILE A 126      23.740 -17.763   6.489  1.00  0.73           C  
ATOM   2010  O   ILE A 126      22.683 -17.321   6.034  1.00  0.73           O  
ATOM   2011  CB  ILE A 126      25.281 -19.225   5.165  1.00  0.73           C  
ATOM   2012  CG1 ILE A 126      26.407 -19.202   4.119  1.00  0.73           C  
ATOM   2013  CG2 ILE A 126      24.013 -19.868   4.618  1.00  0.73           C  
ATOM   2014  CD1 ILE A 126      26.978 -20.562   3.827  1.00  0.73           C  
ATOM   2015  H   ILE A 126      26.899 -17.837   6.594  1.00  0.73           H  
ATOM   2016  HA  ILE A 126      24.814 -17.176   4.751  1.00  0.73           H  
ATOM   2017  HB  ILE A 126      25.645 -19.806   6.016  1.00  0.73           H  
ATOM   2018 1HG1 ILE A 126      26.020 -18.781   3.192  1.00  0.73           H  
ATOM   2019 2HG1 ILE A 126      27.210 -18.562   4.477  1.00  0.73           H  
ATOM   2020 1HG2 ILE A 126      24.230 -20.887   4.305  1.00  0.73           H  
ATOM   2021 2HG2 ILE A 126      23.249 -19.882   5.396  1.00  0.73           H  
ATOM   2022 3HG2 ILE A 126      23.652 -19.298   3.770  1.00  0.73           H  
ATOM   2023 1HD1 ILE A 126      27.770 -20.470   3.083  1.00  0.73           H  
ATOM   2024 2HD1 ILE A 126      27.387 -20.981   4.741  1.00  0.73           H  
ATOM   2025 3HD1 ILE A 126      26.195 -21.214   3.447  1.00  0.73           H  
ATOM   2026  N   ALA A 127      23.871 -18.212   7.742  1.00  0.74           N  
ATOM   2027  CA  ALA A 127      22.758 -18.212   8.676  1.00  0.74           C  
ATOM   2028  C   ALA A 127      22.229 -16.803   8.928  1.00  0.74           C  
ATOM   2029  O   ALA A 127      21.024 -16.594   9.005  1.00  0.74           O  
ATOM   2030  CB  ALA A 127      23.190 -18.836   9.988  1.00  0.74           C  
ATOM   2031  H   ALA A 127      24.778 -18.569   8.053  1.00  0.74           H  
ATOM   2032  HA  ALA A 127      21.954 -18.806   8.243  1.00  0.74           H  
ATOM   2033 1HB  ALA A 127      22.348 -18.859  10.676  1.00  0.74           H  
ATOM   2034 2HB  ALA A 127      23.548 -19.849   9.807  1.00  0.74           H  
ATOM   2035 3HB  ALA A 127      23.995 -18.243  10.418  1.00  0.74           H  
ATOM   2036  N   MET A 128      23.128 -15.823   9.022  1.00  0.75           N  
ATOM   2037  CA  MET A 128      22.752 -14.432   9.278  1.00  0.75           C  
ATOM   2038  C   MET A 128      21.822 -13.919   8.207  1.00  0.75           C  
ATOM   2039  O   MET A 128      20.747 -13.367   8.494  1.00  0.75           O  
ATOM   2040  CB  MET A 128      24.037 -13.596   9.350  1.00  0.75           C  
ATOM   2041  CG  MET A 128      23.921 -12.116   9.561  1.00  0.75           C  
ATOM   2042  SD  MET A 128      25.579 -11.336   9.554  1.00  0.75           S  
ATOM   2043  CE  MET A 128      26.101 -11.460   7.848  1.00  0.75           C  
ATOM   2044  H   MET A 128      24.117 -16.056   8.959  1.00  0.75           H  
ATOM   2045  HA  MET A 128      22.214 -14.375  10.219  1.00  0.75           H  
ATOM   2046 1HB  MET A 128      24.676 -13.989  10.138  1.00  0.75           H  
ATOM   2047 2HB  MET A 128      24.580 -13.723   8.426  1.00  0.75           H  
ATOM   2048 1HG  MET A 128      23.320 -11.676   8.767  1.00  0.75           H  
ATOM   2049 2HG  MET A 128      23.440 -11.911  10.518  1.00  0.75           H  
ATOM   2050 1HE  MET A 128      27.094 -11.023   7.741  1.00  0.75           H  
ATOM   2051 2HE  MET A 128      26.124 -12.506   7.545  1.00  0.75           H  
ATOM   2052 3HE  MET A 128      25.401 -10.923   7.217  1.00  0.75           H  
ATOM   2053  N   ILE A 129      22.202 -14.154   6.970  1.00  0.77           N  
ATOM   2054  CA  ILE A 129      21.423 -13.664   5.865  1.00  0.77           C  
ATOM   2055  C   ILE A 129      20.162 -14.503   5.679  1.00  0.77           C  
ATOM   2056  O   ILE A 129      19.074 -13.953   5.478  1.00  0.77           O  
ATOM   2057  CB  ILE A 129      22.287 -13.648   4.611  1.00  0.77           C  
ATOM   2058  CG1 ILE A 129      23.483 -12.734   4.833  1.00  0.77           C  
ATOM   2059  CG2 ILE A 129      21.495 -13.144   3.430  1.00  0.77           C  
ATOM   2060  CD1 ILE A 129      23.092 -11.296   5.154  1.00  0.77           C  
ATOM   2061  H   ILE A 129      23.087 -14.641   6.795  1.00  0.77           H  
ATOM   2062  HA  ILE A 129      21.121 -12.642   6.083  1.00  0.77           H  
ATOM   2063  HB  ILE A 129      22.662 -14.639   4.432  1.00  0.77           H  
ATOM   2064 1HG1 ILE A 129      24.076 -13.118   5.658  1.00  0.77           H  
ATOM   2065 2HG1 ILE A 129      24.097 -12.762   3.941  1.00  0.77           H  
ATOM   2066 1HG2 ILE A 129      22.126 -13.123   2.554  1.00  0.77           H  
ATOM   2067 2HG2 ILE A 129      20.643 -13.799   3.252  1.00  0.77           H  
ATOM   2068 3HG2 ILE A 129      21.153 -12.138   3.639  1.00  0.77           H  
ATOM   2069 1HD1 ILE A 129      23.990 -10.696   5.293  1.00  0.77           H  
ATOM   2070 2HD1 ILE A 129      22.504 -10.880   4.334  1.00  0.77           H  
ATOM   2071 3HD1 ILE A 129      22.498 -11.279   6.065  1.00  0.77           H  
ATOM   2072  N   ALA A 130      20.293 -15.827   5.769  1.00  0.80           N  
ATOM   2073  CA  ALA A 130      19.153 -16.710   5.599  1.00  0.80           C  
ATOM   2074  C   ALA A 130      18.054 -16.425   6.631  1.00  0.80           C  
ATOM   2075  O   ALA A 130      16.874 -16.455   6.295  1.00  0.80           O  
ATOM   2076  CB  ALA A 130      19.609 -18.151   5.704  1.00  0.80           C  
ATOM   2077  H   ALA A 130      21.204 -16.243   5.950  1.00  0.80           H  
ATOM   2078  HA  ALA A 130      18.736 -16.536   4.607  1.00  0.80           H  
ATOM   2079 1HB  ALA A 130      18.763 -18.815   5.548  1.00  0.80           H  
ATOM   2080 2HB  ALA A 130      20.373 -18.344   4.949  1.00  0.80           H  
ATOM   2081 3HB  ALA A 130      20.029 -18.319   6.695  1.00  0.80           H  
ATOM   2082  N   LEU A 131      18.436 -16.124   7.880  1.00  0.83           N  
ATOM   2083  CA  LEU A 131      17.465 -15.786   8.919  1.00  0.83           C  
ATOM   2084  C   LEU A 131      16.783 -14.459   8.648  1.00  0.83           C  
ATOM   2085  O   LEU A 131      15.590 -14.310   8.906  1.00  0.83           O  
ATOM   2086  CB  LEU A 131      18.152 -15.725  10.277  1.00  0.83           C  
ATOM   2087  CG  LEU A 131      18.592 -17.053  10.870  1.00  0.83           C  
ATOM   2088  CD1 LEU A 131      19.500 -16.794  12.062  1.00  0.83           C  
ATOM   2089  CD2 LEU A 131      17.351 -17.821  11.301  1.00  0.83           C  
ATOM   2090  H   LEU A 131      19.422 -16.147   8.129  1.00  0.83           H  
ATOM   2091  HA  LEU A 131      16.705 -16.562   8.943  1.00  0.83           H  
ATOM   2092 1HB  LEU A 131      19.044 -15.110  10.169  1.00  0.83           H  
ATOM   2093 2HB  LEU A 131      17.484 -15.238  10.988  1.00  0.83           H  
ATOM   2094  HG  LEU A 131      19.140 -17.630  10.132  1.00  0.83           H  
ATOM   2095 1HD1 LEU A 131      19.819 -17.740  12.493  1.00  0.83           H  
ATOM   2096 2HD1 LEU A 131      20.373 -16.233  11.730  1.00  0.83           H  
ATOM   2097 3HD1 LEU A 131      18.975 -16.231  12.796  1.00  0.83           H  
ATOM   2098 1HD2 LEU A 131      17.644 -18.777  11.734  1.00  0.83           H  
ATOM   2099 2HD2 LEU A 131      16.804 -17.240  12.038  1.00  0.83           H  
ATOM   2100 3HD2 LEU A 131      16.719 -17.993  10.431  1.00  0.83           H  
ATOM   2101  N   GLY A 132      17.530 -13.478   8.144  1.00  0.87           N  
ATOM   2102  CA  GLY A 132      16.944 -12.184   7.839  1.00  0.87           C  
ATOM   2103  C   GLY A 132      15.940 -12.271   6.686  1.00  0.87           C  
ATOM   2104  O   GLY A 132      14.884 -11.632   6.723  1.00  0.87           O  
ATOM   2105  H   GLY A 132      18.529 -13.621   7.983  1.00  0.87           H  
ATOM   2106 1HA  GLY A 132      16.452 -11.792   8.729  1.00  0.87           H  
ATOM   2107 2HA  GLY A 132      17.741 -11.487   7.585  1.00  0.87           H  
ATOM   2108  N   TYR A 133      16.255 -13.097   5.679  1.00  0.92           N  
ATOM   2109  CA  TYR A 133      15.456 -13.222   4.456  1.00  0.92           C  
ATOM   2110  C   TYR A 133      13.927 -13.290   4.629  1.00  0.92           C  
ATOM   2111  O   TYR A 133      13.256 -12.398   4.106  1.00  0.92           O  
ATOM   2112  CB  TYR A 133      15.958 -14.385   3.601  1.00  0.92           C  
ATOM   2113  CG  TYR A 133      15.150 -14.606   2.361  1.00  0.92           C  
ATOM   2114  CD1 TYR A 133      15.352 -13.778   1.288  1.00  0.92           C  
ATOM   2115  CD2 TYR A 133      14.228 -15.638   2.280  1.00  0.92           C  
ATOM   2116  CE1 TYR A 133      14.651 -13.964   0.136  1.00  0.92           C  
ATOM   2117  CE2 TYR A 133      13.517 -15.828   1.120  1.00  0.92           C  
ATOM   2118  CZ  TYR A 133      13.727 -14.991   0.044  1.00  0.92           C  
ATOM   2119  OH  TYR A 133      13.018 -15.173  -1.122  1.00  0.92           O  
ATOM   2120  H   TYR A 133      17.142 -13.606   5.732  1.00  0.92           H  
ATOM   2121  HA  TYR A 133      15.646 -12.323   3.870  1.00  0.92           H  
ATOM   2122 1HB  TYR A 133      16.986 -14.172   3.297  1.00  0.92           H  
ATOM   2123 2HB  TYR A 133      16.000 -15.301   4.159  1.00  0.92           H  
ATOM   2124  HD1 TYR A 133      16.071 -12.979   1.360  1.00  0.92           H  
ATOM   2125  HD2 TYR A 133      14.067 -16.299   3.127  1.00  0.92           H  
ATOM   2126  HE1 TYR A 133      14.823 -13.310  -0.695  1.00  0.92           H  
ATOM   2127  HE2 TYR A 133      12.791 -16.637   1.049  1.00  0.92           H  
ATOM   2128  HH  TYR A 133      12.455 -15.947  -1.036  1.00  0.92           H  
ATOM   2129  N   PRO A 134      13.322 -14.260   5.366  1.00  0.99           N  
ATOM   2130  CA  PRO A 134      11.886 -14.392   5.538  1.00  0.99           C  
ATOM   2131  C   PRO A 134      11.279 -13.170   6.196  1.00  0.99           C  
ATOM   2132  O   PRO A 134      10.071 -12.941   6.094  1.00  0.99           O  
ATOM   2133  CB  PRO A 134      11.753 -15.623   6.429  1.00  0.99           C  
ATOM   2134  CG  PRO A 134      13.086 -15.748   7.090  1.00  0.99           C  
ATOM   2135  CD  PRO A 134      14.070 -15.304   6.077  1.00  0.99           C  
ATOM   2136  HA  PRO A 134      11.424 -14.587   4.564  1.00  0.99           H  
ATOM   2137 1HB  PRO A 134      10.941 -15.470   7.153  1.00  0.99           H  
ATOM   2138 2HB  PRO A 134      11.488 -16.502   5.826  1.00  0.99           H  
ATOM   2139 1HG  PRO A 134      13.135 -15.092   7.949  1.00  0.99           H  
ATOM   2140 2HG  PRO A 134      13.263 -16.768   7.455  1.00  0.99           H  
ATOM   2141 1HD  PRO A 134      14.904 -14.939   6.601  1.00  0.99           H  
ATOM   2142 2HD  PRO A 134      14.326 -16.137   5.427  1.00  0.99           H  
ATOM   2143  N   GLY A 135      12.096 -12.392   6.900  1.00  1.11           N  
ATOM   2144  CA  GLY A 135      11.605 -11.194   7.523  1.00  1.11           C  
ATOM   2145  C   GLY A 135      11.596 -10.094   6.480  1.00  1.11           C  
ATOM   2146  O   GLY A 135      10.602  -9.399   6.309  1.00  1.11           O  
ATOM   2147  H   GLY A 135      13.093 -12.580   6.964  1.00  1.11           H  
ATOM   2148 1HA  GLY A 135      10.602 -11.356   7.916  1.00  1.11           H  
ATOM   2149 2HA  GLY A 135      12.255 -10.927   8.344  1.00  1.11           H  
ATOM   2150  N   GLU A 136      12.676  -9.993   5.710  1.00  1.29           N  
ATOM   2151  CA  GLU A 136      12.784  -8.937   4.707  1.00  1.29           C  
ATOM   2152  C   GLU A 136      11.663  -8.993   3.683  1.00  1.29           C  
ATOM   2153  O   GLU A 136      11.148  -7.955   3.252  1.00  1.29           O  
ATOM   2154  CB  GLU A 136      14.087  -8.995   3.924  1.00  1.29           C  
ATOM   2155  CG  GLU A 136      14.237  -7.792   3.000  1.00  1.29           C  
ATOM   2156  CD  GLU A 136      14.570  -6.477   3.724  1.00  1.29           C  
ATOM   2157  OE1 GLU A 136      15.620  -6.392   4.338  1.00  1.29           O  
ATOM   2158  OE2 GLU A 136      13.744  -5.590   3.720  1.00  1.29           O  
ATOM   2159  H   GLU A 136      13.453 -10.636   5.869  1.00  1.29           H  
ATOM   2160  HA  GLU A 136      12.727  -7.979   5.225  1.00  1.29           H  
ATOM   2161 1HB  GLU A 136      14.919  -9.026   4.615  1.00  1.29           H  
ATOM   2162 2HB  GLU A 136      14.119  -9.905   3.321  1.00  1.29           H  
ATOM   2163 1HG  GLU A 136      14.968  -7.996   2.236  1.00  1.29           H  
ATOM   2164 2HG  GLU A 136      13.285  -7.663   2.488  1.00  1.29           H  
ATOM   2165  N   ILE A 137      11.248 -10.208   3.331  1.00  1.55           N  
ATOM   2166  CA  ILE A 137      10.209 -10.382   2.328  1.00  1.55           C  
ATOM   2167  C   ILE A 137       8.791 -10.346   2.912  1.00  1.55           C  
ATOM   2168  O   ILE A 137       7.809 -10.469   2.175  1.00  1.55           O  
ATOM   2169  CB  ILE A 137      10.429 -11.687   1.550  1.00  1.55           C  
ATOM   2170  CG1 ILE A 137      10.262 -12.864   2.466  1.00  1.55           C  
ATOM   2171  CG2 ILE A 137      11.836 -11.696   0.945  1.00  1.55           C  
ATOM   2172  CD1 ILE A 137      10.253 -14.186   1.759  1.00  1.55           C  
ATOM   2173  H   ILE A 137      11.725 -11.021   3.729  1.00  1.55           H  
ATOM   2174  HA  ILE A 137      10.289  -9.560   1.618  1.00  1.55           H  
ATOM   2175  HB  ILE A 137       9.690 -11.770   0.756  1.00  1.55           H  
ATOM   2176 1HG1 ILE A 137      11.070 -12.848   3.161  1.00  1.55           H  
ATOM   2177 2HG1 ILE A 137       9.331 -12.757   3.024  1.00  1.55           H  
ATOM   2178 1HG2 ILE A 137      11.985 -12.618   0.391  1.00  1.55           H  
ATOM   2179 2HG2 ILE A 137      11.947 -10.847   0.275  1.00  1.55           H  
ATOM   2180 3HG2 ILE A 137      12.578 -11.627   1.742  1.00  1.55           H  
ATOM   2181 1HD1 ILE A 137      10.145 -14.990   2.483  1.00  1.55           H  
ATOM   2182 2HD1 ILE A 137       9.423 -14.214   1.057  1.00  1.55           H  
ATOM   2183 3HD1 ILE A 137      11.178 -14.300   1.224  1.00  1.55           H  
ATOM   2184  N   SER A 138       8.669 -10.177   4.229  1.00  1.93           N  
ATOM   2185  CA  SER A 138       7.363 -10.066   4.850  1.00  1.93           C  
ATOM   2186  C   SER A 138       6.953  -8.601   4.805  1.00  1.93           C  
ATOM   2187  O   SER A 138       7.680  -7.723   5.269  1.00  1.93           O  
ATOM   2188  CB  SER A 138       7.374 -10.587   6.289  1.00  1.93           C  
ATOM   2189  OG  SER A 138       7.591 -11.984   6.336  1.00  1.93           O  
ATOM   2190  H   SER A 138       9.492 -10.072   4.815  1.00  1.93           H  
ATOM   2191  HA  SER A 138       6.643 -10.649   4.276  1.00  1.93           H  
ATOM   2192 1HB  SER A 138       8.153 -10.085   6.851  1.00  1.93           H  
ATOM   2193 2HB  SER A 138       6.422 -10.347   6.763  1.00  1.93           H  
ATOM   2194  HG  SER A 138       8.551 -12.138   6.189  1.00  1.93           H  
ATOM   2195  N   ASN A 139       5.809  -8.319   4.206  1.00  2.44           N  
ATOM   2196  CA  ASN A 139       5.376  -6.936   4.068  1.00  2.44           C  
ATOM   2197  C   ASN A 139       5.230  -6.339   5.465  1.00  2.44           C  
ATOM   2198  O   ASN A 139       4.666  -7.002   6.325  1.00  2.44           O  
ATOM   2199  CB  ASN A 139       4.058  -6.843   3.323  1.00  2.44           C  
ATOM   2200  CG  ASN A 139       3.726  -5.432   2.911  1.00  2.44           C  
ATOM   2201  OD1 ASN A 139       3.442  -4.529   3.714  1.00  2.44           O  
ATOM   2202  ND2 ASN A 139       3.757  -5.220   1.619  1.00  2.44           N  
ATOM   2203  H   ASN A 139       5.242  -9.070   3.835  1.00  2.44           H  
ATOM   2204  HA  ASN A 139       6.127  -6.406   3.495  1.00  2.44           H  
ATOM   2205 1HB  ASN A 139       4.099  -7.471   2.431  1.00  2.44           H  
ATOM   2206 2HB  ASN A 139       3.253  -7.225   3.955  1.00  2.44           H  
ATOM   2207 1HD2 ASN A 139       3.547  -4.313   1.258  1.00  2.44           H  
ATOM   2208 2HD2 ASN A 139       3.987  -5.967   0.995  1.00  2.44           H  
ATOM   2209  N   PRO A 140       5.732  -5.125   5.762  1.00  3.02           N  
ATOM   2210  CA  PRO A 140       5.569  -4.440   7.040  1.00  3.02           C  
ATOM   2211  C   PRO A 140       4.123  -4.437   7.550  1.00  3.02           C  
ATOM   2212  O   PRO A 140       3.898  -4.412   8.759  1.00  3.02           O  
ATOM   2213  CB  PRO A 140       6.070  -3.031   6.709  1.00  3.02           C  
ATOM   2214  CG  PRO A 140       7.114  -3.255   5.635  1.00  3.02           C  
ATOM   2215  CD  PRO A 140       6.576  -4.389   4.790  1.00  3.02           C  
ATOM   2216  HA  PRO A 140       6.222  -4.911   7.786  1.00  3.02           H  
ATOM   2217 1HB  PRO A 140       5.230  -2.405   6.370  1.00  3.02           H  
ATOM   2218 2HB  PRO A 140       6.483  -2.554   7.615  1.00  3.02           H  
ATOM   2219 1HG  PRO A 140       7.266  -2.329   5.059  1.00  3.02           H  
ATOM   2220 2HG  PRO A 140       8.082  -3.495   6.105  1.00  3.02           H  
ATOM   2221 1HD  PRO A 140       5.991  -4.000   3.951  1.00  3.02           H  
ATOM   2222 2HD  PRO A 140       7.433  -5.005   4.470  1.00  3.02           H  
ATOM   2223  N   GLU A 141       3.138  -4.429   6.643  1.00  3.54           N  
ATOM   2224  CA  GLU A 141       1.737  -4.447   7.059  1.00  3.54           C  
ATOM   2225  C   GLU A 141       1.389  -5.811   7.692  1.00  3.54           C  
ATOM   2226  O   GLU A 141       0.559  -5.923   8.603  1.00  3.54           O  
ATOM   2227  CB  GLU A 141       0.815  -4.172   5.857  1.00  3.54           C  
ATOM   2228  CG  GLU A 141       0.919  -2.731   5.259  1.00  3.54           C  
ATOM   2229  CD  GLU A 141      -0.011  -2.474   4.036  1.00  3.54           C  
ATOM   2230  OE1 GLU A 141      -0.691  -3.381   3.632  1.00  3.54           O  
ATOM   2231  OE2 GLU A 141      -0.005  -1.362   3.497  1.00  3.54           O  
ATOM   2232  H   GLU A 141       3.344  -4.439   5.646  1.00  3.54           H  
ATOM   2233  HA  GLU A 141       1.585  -3.671   7.809  1.00  3.54           H  
ATOM   2234 1HB  GLU A 141       1.047  -4.884   5.062  1.00  3.54           H  
ATOM   2235 2HB  GLU A 141      -0.220  -4.342   6.151  1.00  3.54           H  
ATOM   2236 1HG  GLU A 141       0.678  -2.014   6.043  1.00  3.54           H  
ATOM   2237 2HG  GLU A 141       1.954  -2.562   4.962  1.00  3.54           H  
ATOM   2238  N   SER A 142       2.030  -6.866   7.198  1.00  3.81           N  
ATOM   2239  CA  SER A 142       1.752  -8.235   7.602  1.00  3.81           C  
ATOM   2240  C   SER A 142       2.536  -8.648   8.829  1.00  3.81           C  
ATOM   2241  O   SER A 142       3.446  -9.469   8.742  1.00  3.81           O  
ATOM   2242  CB  SER A 142       2.059  -9.199   6.473  1.00  3.81           C  
ATOM   2243  OG  SER A 142       1.213  -8.974   5.374  1.00  3.81           O  
ATOM   2244  H   SER A 142       2.776  -6.721   6.530  1.00  3.81           H  
ATOM   2245  HA  SER A 142       0.691  -8.311   7.839  1.00  3.81           H  
ATOM   2246 1HB  SER A 142       3.100  -9.081   6.168  1.00  3.81           H  
ATOM   2247 2HB  SER A 142       1.937 -10.219   6.829  1.00  3.81           H  
ATOM   2248  HG  SER A 142       0.318  -9.035   5.715  1.00  3.81           H  
ATOM   2249  N   GLN A 143       2.155  -8.095   9.975  1.00  3.74           N  
ATOM   2250  CA  GLN A 143       2.843  -8.377  11.238  1.00  3.74           C  
ATOM   2251  C   GLN A 143       4.306  -7.926  11.249  1.00  3.74           C  
ATOM   2252  O   GLN A 143       5.236  -8.740  11.249  1.00  3.74           O  
ATOM   2253  CB  GLN A 143       2.769  -9.868  11.613  1.00  3.74           C  
ATOM   2254  CG  GLN A 143       1.363 -10.421  11.801  1.00  3.74           C  
ATOM   2255  CD  GLN A 143       1.375 -11.889  12.243  1.00  3.74           C  
ATOM   2256  OE1 GLN A 143       2.188 -12.289  13.084  1.00  3.74           O  
ATOM   2257  NE2 GLN A 143       0.472 -12.691  11.684  1.00  3.74           N  
ATOM   2258  H   GLN A 143       1.391  -7.418   9.914  1.00  3.74           H  
ATOM   2259  HA  GLN A 143       2.330  -7.820  12.020  1.00  3.74           H  
ATOM   2260 1HB  GLN A 143       3.283 -10.484  10.884  1.00  3.74           H  
ATOM   2261 2HB  GLN A 143       3.289 -10.014  12.558  1.00  3.74           H  
ATOM   2262 1HG  GLN A 143       0.852  -9.837  12.566  1.00  3.74           H  
ATOM   2263 2HG  GLN A 143       0.826 -10.351  10.856  1.00  3.74           H  
ATOM   2264 1HE2 GLN A 143       0.436 -13.659  11.940  1.00  3.74           H  
ATOM   2265 2HE2 GLN A 143      -0.171 -12.331  11.009  1.00  3.74           H  
ATOM   2266  N   ALA A 144       4.518  -6.615  11.340  1.00  3.38           N  
ATOM   2267  CA  ALA A 144       5.870  -6.059  11.366  1.00  3.38           C  
ATOM   2268  C   ALA A 144       6.700  -6.704  12.477  1.00  3.38           C  
ATOM   2269  O   ALA A 144       7.920  -6.818  12.351  1.00  3.38           O  
ATOM   2270  CB  ALA A 144       5.829  -4.562  11.581  1.00  3.38           C  
ATOM   2271  H   ALA A 144       3.727  -5.984  11.336  1.00  3.38           H  
ATOM   2272  HA  ALA A 144       6.343  -6.273  10.407  1.00  3.38           H  
ATOM   2273 1HB  ALA A 144       6.832  -4.170  11.575  1.00  3.38           H  
ATOM   2274 2HB  ALA A 144       5.262  -4.090  10.786  1.00  3.38           H  
ATOM   2275 3HB  ALA A 144       5.361  -4.341  12.538  1.00  3.38           H  
ATOM   2276  N   GLY A 145       6.051  -7.110  13.573  1.00  2.85           N  
ATOM   2277  CA  GLY A 145       6.763  -7.765  14.660  1.00  2.85           C  
ATOM   2278  C   GLY A 145       7.479  -9.030  14.160  1.00  2.85           C  
ATOM   2279  O   GLY A 145       8.548  -9.373  14.666  1.00  2.85           O  
ATOM   2280  H   GLY A 145       5.052  -6.981  13.634  1.00  2.85           H  
ATOM   2281 1HA  GLY A 145       7.487  -7.073  15.088  1.00  2.85           H  
ATOM   2282 2HA  GLY A 145       6.059  -8.026  15.449  1.00  2.85           H  
ATOM   2283  N   ALA A 146       6.887  -9.748  13.184  1.00  2.33           N  
ATOM   2284  CA  ALA A 146       7.522 -10.941  12.626  1.00  2.33           C  
ATOM   2285  C   ALA A 146       8.792 -10.535  11.914  1.00  2.33           C  
ATOM   2286  O   ALA A 146       9.815 -11.224  11.977  1.00  2.33           O  
ATOM   2287  CB  ALA A 146       6.606 -11.662  11.653  1.00  2.33           C  
ATOM   2288  H   ALA A 146       6.020  -9.424  12.768  1.00  2.33           H  
ATOM   2289  HA  ALA A 146       7.777 -11.611  13.445  1.00  2.33           H  
ATOM   2290 1HB  ALA A 146       7.111 -12.544  11.264  1.00  2.33           H  
ATOM   2291 2HB  ALA A 146       5.691 -11.960  12.167  1.00  2.33           H  
ATOM   2292 3HB  ALA A 146       6.353 -10.995  10.828  1.00  2.33           H  
ATOM   2293  N   ARG A 147       8.741  -9.382  11.235  1.00  1.90           N  
ATOM   2294  CA  ARG A 147       9.943  -8.937  10.532  1.00  1.90           C  
ATOM   2295  C   ARG A 147      11.046  -8.738  11.551  1.00  1.90           C  
ATOM   2296  O   ARG A 147      12.186  -9.179  11.359  1.00  1.90           O  
ATOM   2297  CB  ARG A 147       9.772  -7.594   9.815  1.00  1.90           C  
ATOM   2298  CG  ARG A 147       8.888  -7.544   8.592  1.00  1.90           C  
ATOM   2299  CD  ARG A 147       8.805  -6.142   8.052  1.00  1.90           C  
ATOM   2300  NE  ARG A 147      10.125  -5.602   7.653  1.00  1.90           N  
ATOM   2301  CZ  ARG A 147      10.735  -5.775   6.447  1.00  1.90           C  
ATOM   2302  NH1 ARG A 147      10.151  -6.478   5.501  1.00  1.90           N  
ATOM   2303  NH2 ARG A 147      11.934  -5.228   6.231  1.00  1.90           N  
ATOM   2304  H   ARG A 147       7.859  -8.855  11.218  1.00  1.90           H  
ATOM   2305  HA  ARG A 147      10.244  -9.699   9.815  1.00  1.90           H  
ATOM   2306 1HB  ARG A 147       9.417  -6.848  10.501  1.00  1.90           H  
ATOM   2307 2HB  ARG A 147      10.758  -7.262   9.484  1.00  1.90           H  
ATOM   2308 1HG  ARG A 147       9.275  -8.175   7.823  1.00  1.90           H  
ATOM   2309 2HG  ARG A 147       7.878  -7.871   8.856  1.00  1.90           H  
ATOM   2310 1HD  ARG A 147       8.167  -6.141   7.176  1.00  1.90           H  
ATOM   2311 2HD  ARG A 147       8.384  -5.483   8.812  1.00  1.90           H  
ATOM   2312  HE  ARG A 147      10.619  -5.056   8.344  1.00  1.90           H  
ATOM   2313 1HH1 ARG A 147       9.242  -6.919   5.657  1.00  1.90           H  
ATOM   2314 2HH1 ARG A 147      10.602  -6.637   4.590  1.00  1.90           H  
ATOM   2315 1HH2 ARG A 147      12.383  -4.694   6.963  1.00  1.90           H  
ATOM   2316 2HH2 ARG A 147      12.415  -5.355   5.325  1.00  1.90           H  
ATOM   2317  N   LEU A 148      10.680  -8.117  12.670  1.00  1.59           N  
ATOM   2318  CA  LEU A 148      11.637  -7.842  13.721  1.00  1.59           C  
ATOM   2319  C   LEU A 148      12.150  -9.111  14.371  1.00  1.59           C  
ATOM   2320  O   LEU A 148      13.337  -9.204  14.674  1.00  1.59           O  
ATOM   2321  CB  LEU A 148      11.027  -6.897  14.740  1.00  1.59           C  
ATOM   2322  CG  LEU A 148      10.806  -5.506  14.192  1.00  1.59           C  
ATOM   2323  CD1 LEU A 148      10.094  -4.645  15.236  1.00  1.59           C  
ATOM   2324  CD2 LEU A 148      12.170  -4.961  13.777  1.00  1.59           C  
ATOM   2325  H   LEU A 148       9.711  -7.799  12.761  1.00  1.59           H  
ATOM   2326  HA  LEU A 148      12.488  -7.335  13.273  1.00  1.59           H  
ATOM   2327 1HB  LEU A 148      10.069  -7.296  15.062  1.00  1.59           H  
ATOM   2328 2HB  LEU A 148      11.687  -6.825  15.603  1.00  1.59           H  
ATOM   2329  HG  LEU A 148      10.159  -5.550  13.319  1.00  1.59           H  
ATOM   2330 1HD1 LEU A 148       9.936  -3.641  14.852  1.00  1.59           H  
ATOM   2331 2HD1 LEU A 148       9.133  -5.096  15.478  1.00  1.59           H  
ATOM   2332 3HD1 LEU A 148      10.702  -4.594  16.129  1.00  1.59           H  
ATOM   2333 1HD2 LEU A 148      12.081  -3.964  13.375  1.00  1.59           H  
ATOM   2334 2HD2 LEU A 148      12.812  -4.948  14.645  1.00  1.59           H  
ATOM   2335 3HD2 LEU A 148      12.608  -5.611  13.021  1.00  1.59           H  
ATOM   2336  N   MET A 149      11.284 -10.105  14.538  1.00  1.38           N  
ATOM   2337  CA  MET A 149      11.685 -11.381  15.112  1.00  1.38           C  
ATOM   2338  C   MET A 149      12.805 -11.994  14.285  1.00  1.38           C  
ATOM   2339  O   MET A 149      13.821 -12.440  14.830  1.00  1.38           O  
ATOM   2340  CB  MET A 149      10.474 -12.303  15.192  1.00  1.38           C  
ATOM   2341  CG  MET A 149      10.724 -13.684  15.747  1.00  1.38           C  
ATOM   2342  SD  MET A 149      11.317 -14.817  14.490  1.00  1.38           S  
ATOM   2343  CE  MET A 149       9.835 -14.942  13.514  1.00  1.38           C  
ATOM   2344  H   MET A 149      10.305  -9.958  14.294  1.00  1.38           H  
ATOM   2345  HA  MET A 149      12.066 -11.204  16.117  1.00  1.38           H  
ATOM   2346 1HB  MET A 149       9.695 -11.825  15.785  1.00  1.38           H  
ATOM   2347 2HB  MET A 149      10.074 -12.437  14.192  1.00  1.38           H  
ATOM   2348 1HG  MET A 149      11.466 -13.631  16.542  1.00  1.38           H  
ATOM   2349 2HG  MET A 149       9.800 -14.080  16.163  1.00  1.38           H  
ATOM   2350 1HE  MET A 149       9.999 -15.626  12.702  1.00  1.38           H  
ATOM   2351 2HE  MET A 149       9.022 -15.314  14.134  1.00  1.38           H  
ATOM   2352 3HE  MET A 149       9.574 -13.954  13.118  1.00  1.38           H  
ATOM   2353  N   TRP A 150      12.643 -11.969  12.960  1.00  1.24           N  
ATOM   2354  CA  TRP A 150      13.662 -12.528  12.084  1.00  1.24           C  
ATOM   2355  C   TRP A 150      14.932 -11.685  12.135  1.00  1.24           C  
ATOM   2356  O   TRP A 150      16.046 -12.217  12.083  1.00  1.24           O  
ATOM   2357  CB  TRP A 150      13.144 -12.610  10.660  1.00  1.24           C  
ATOM   2358  CG  TRP A 150      12.162 -13.702  10.440  1.00  1.24           C  
ATOM   2359  CD1 TRP A 150      10.843 -13.582  10.117  1.00  1.24           C  
ATOM   2360  CD2 TRP A 150      12.425 -15.112  10.539  1.00  1.24           C  
ATOM   2361  NE1 TRP A 150      10.276 -14.819   9.993  1.00  1.24           N  
ATOM   2362  CE2 TRP A 150      11.231 -15.769  10.252  1.00  1.24           C  
ATOM   2363  CE3 TRP A 150      13.565 -15.860  10.838  1.00  1.24           C  
ATOM   2364  CZ2 TRP A 150      11.139 -17.146  10.259  1.00  1.24           C  
ATOM   2365  CZ3 TRP A 150      13.473 -17.238  10.847  1.00  1.24           C  
ATOM   2366  CH2 TRP A 150      12.292 -17.866  10.567  1.00  1.24           C  
ATOM   2367  H   TRP A 150      11.780 -11.584  12.568  1.00  1.24           H  
ATOM   2368  HA  TRP A 150      13.896 -13.533  12.426  1.00  1.24           H  
ATOM   2369 1HB  TRP A 150      12.649 -11.672  10.433  1.00  1.24           H  
ATOM   2370 2HB  TRP A 150      13.969 -12.723   9.962  1.00  1.24           H  
ATOM   2371  HD1 TRP A 150      10.319 -12.641   9.971  1.00  1.24           H  
ATOM   2372  HE1 TRP A 150       9.311 -15.001   9.755  1.00  1.24           H  
ATOM   2373  HE3 TRP A 150      14.512 -15.363  11.060  1.00  1.24           H  
ATOM   2374  HZ2 TRP A 150      10.207 -17.665  10.036  1.00  1.24           H  
ATOM   2375  HZ3 TRP A 150      14.364 -17.813  11.083  1.00  1.24           H  
ATOM   2376  HH2 TRP A 150      12.256 -18.955  10.582  1.00  1.24           H  
ATOM   2377  N   GLY A 151      14.760 -10.370  12.304  1.00  1.15           N  
ATOM   2378  CA  GLY A 151      15.870  -9.438  12.441  1.00  1.15           C  
ATOM   2379  C   GLY A 151      16.707  -9.830  13.651  1.00  1.15           C  
ATOM   2380  O   GLY A 151      17.930  -9.960  13.562  1.00  1.15           O  
ATOM   2381  H   GLY A 151      13.812  -9.997  12.308  1.00  1.15           H  
ATOM   2382 1HA  GLY A 151      16.477  -9.445  11.535  1.00  1.15           H  
ATOM   2383 2HA  GLY A 151      15.478  -8.431  12.577  1.00  1.15           H  
ATOM   2384  N   VAL A 152      16.040 -10.037  14.782  1.00  1.08           N  
ATOM   2385  CA  VAL A 152      16.730 -10.419  15.999  1.00  1.08           C  
ATOM   2386  C   VAL A 152      17.462 -11.732  15.806  1.00  1.08           C  
ATOM   2387  O   VAL A 152      18.636 -11.851  16.166  1.00  1.08           O  
ATOM   2388  CB  VAL A 152      15.747 -10.549  17.174  1.00  1.08           C  
ATOM   2389  CG1 VAL A 152      16.456 -11.173  18.371  1.00  1.08           C  
ATOM   2390  CG2 VAL A 152      15.211  -9.170  17.537  1.00  1.08           C  
ATOM   2391  H   VAL A 152      15.029  -9.907  14.786  1.00  1.08           H  
ATOM   2392  HA  VAL A 152      17.457  -9.643  16.241  1.00  1.08           H  
ATOM   2393  HB  VAL A 152      14.921 -11.202  16.885  1.00  1.08           H  
ATOM   2394 1HG1 VAL A 152      15.754 -11.269  19.199  1.00  1.08           H  
ATOM   2395 2HG1 VAL A 152      16.830 -12.160  18.097  1.00  1.08           H  
ATOM   2396 3HG1 VAL A 152      17.290 -10.539  18.673  1.00  1.08           H  
ATOM   2397 1HG2 VAL A 152      14.509  -9.260  18.364  1.00  1.08           H  
ATOM   2398 2HG2 VAL A 152      16.039  -8.525  17.828  1.00  1.08           H  
ATOM   2399 3HG2 VAL A 152      14.704  -8.740  16.679  1.00  1.08           H  
ATOM   2400  N   LEU A 153      16.812 -12.710  15.177  1.00  1.02           N  
ATOM   2401  CA  LEU A 153      17.491 -13.973  14.956  1.00  1.02           C  
ATOM   2402  C   LEU A 153      18.732 -13.786  14.078  1.00  1.02           C  
ATOM   2403  O   LEU A 153      19.779 -14.360  14.365  1.00  1.02           O  
ATOM   2404  CB  LEU A 153      16.537 -14.983  14.319  1.00  1.02           C  
ATOM   2405  CG  LEU A 153      15.426 -15.482  15.193  1.00  1.02           C  
ATOM   2406  CD1 LEU A 153      14.504 -16.347  14.360  1.00  1.02           C  
ATOM   2407  CD2 LEU A 153      16.024 -16.248  16.353  1.00  1.02           C  
ATOM   2408  H   LEU A 153      15.839 -12.583  14.888  1.00  1.02           H  
ATOM   2409  HA  LEU A 153      17.810 -14.361  15.920  1.00  1.02           H  
ATOM   2410 1HB  LEU A 153      16.089 -14.528  13.435  1.00  1.02           H  
ATOM   2411 2HB  LEU A 153      17.104 -15.843  14.009  1.00  1.02           H  
ATOM   2412  HG  LEU A 153      14.846 -14.640  15.576  1.00  1.02           H  
ATOM   2413 1HD1 LEU A 153      13.688 -16.714  14.978  1.00  1.02           H  
ATOM   2414 2HD1 LEU A 153      14.105 -15.751  13.555  1.00  1.02           H  
ATOM   2415 3HD1 LEU A 153      15.058 -17.189  13.954  1.00  1.02           H  
ATOM   2416 1HD2 LEU A 153      15.223 -16.614  16.996  1.00  1.02           H  
ATOM   2417 2HD2 LEU A 153      16.603 -17.090  15.973  1.00  1.02           H  
ATOM   2418 3HD2 LEU A 153      16.676 -15.586  16.926  1.00  1.02           H  
ATOM   2419  N   SER A 154      18.655 -12.915  13.071  1.00  0.97           N  
ATOM   2420  CA  SER A 154      19.781 -12.634  12.175  1.00  0.97           C  
ATOM   2421  C   SER A 154      20.991 -12.111  12.958  1.00  0.97           C  
ATOM   2422  O   SER A 154      22.145 -12.462  12.668  1.00  0.97           O  
ATOM   2423  CB  SER A 154      19.373 -11.618  11.120  1.00  0.97           C  
ATOM   2424  OG  SER A 154      20.417 -11.357  10.221  1.00  0.97           O  
ATOM   2425  H   SER A 154      17.763 -12.460  12.878  1.00  0.97           H  
ATOM   2426  HA  SER A 154      20.067 -13.558  11.675  1.00  0.97           H  
ATOM   2427 1HB  SER A 154      18.502 -11.987  10.583  1.00  0.97           H  
ATOM   2428 2HB  SER A 154      19.088 -10.700  11.600  1.00  0.97           H  
ATOM   2429  HG  SER A 154      20.499 -12.156   9.670  1.00  0.97           H  
ATOM   2430  N   THR A 155      20.733 -11.294  13.980  1.00  0.92           N  
ATOM   2431  CA  THR A 155      21.837 -10.725  14.733  1.00  0.92           C  
ATOM   2432  C   THR A 155      22.572 -11.760  15.598  1.00  0.92           C  
ATOM   2433  O   THR A 155      23.674 -11.488  16.069  1.00  0.92           O  
ATOM   2434  CB  THR A 155      21.403  -9.527  15.617  1.00  0.92           C  
ATOM   2435  OG1 THR A 155      20.444  -9.933  16.615  1.00  0.92           O  
ATOM   2436  CG2 THR A 155      20.806  -8.436  14.737  1.00  0.92           C  
ATOM   2437  H   THR A 155      19.763 -11.029  14.179  1.00  0.92           H  
ATOM   2438  HA  THR A 155      22.544 -10.333  14.011  1.00  0.92           H  
ATOM   2439  HB  THR A 155      22.278  -9.125  16.125  1.00  0.92           H  
ATOM   2440  HG1 THR A 155      19.831 -10.613  16.267  1.00  0.92           H  
ATOM   2441 1HG2 THR A 155      20.518  -7.585  15.351  1.00  0.92           H  
ATOM   2442 2HG2 THR A 155      21.545  -8.122  14.000  1.00  0.92           H  
ATOM   2443 3HG2 THR A 155      19.940  -8.821  14.229  1.00  0.92           H  
ATOM   2444  N   VAL A 156      22.009 -12.955  15.786  1.00  0.88           N  
ATOM   2445  CA  VAL A 156      22.701 -13.945  16.594  1.00  0.88           C  
ATOM   2446  C   VAL A 156      24.022 -14.393  15.921  1.00  0.88           C  
ATOM   2447  O   VAL A 156      25.088 -14.200  16.519  1.00  0.88           O  
ATOM   2448  CB  VAL A 156      21.767 -15.125  16.952  1.00  0.88           C  
ATOM   2449  CG1 VAL A 156      22.561 -16.225  17.642  1.00  0.88           C  
ATOM   2450  CG2 VAL A 156      20.650 -14.601  17.844  1.00  0.88           C  
ATOM   2451  H   VAL A 156      21.112 -13.189  15.363  1.00  0.88           H  
ATOM   2452  HA  VAL A 156      22.961 -13.472  17.541  1.00  0.88           H  
ATOM   2453  HB  VAL A 156      21.309 -15.533  16.079  1.00  0.88           H  
ATOM   2454 1HG1 VAL A 156      21.894 -17.047  17.898  1.00  0.88           H  
ATOM   2455 2HG1 VAL A 156      23.340 -16.588  16.975  1.00  0.88           H  
ATOM   2456 3HG1 VAL A 156      23.016 -15.830  18.550  1.00  0.88           H  
ATOM   2457 1HG2 VAL A 156      19.974 -15.415  18.101  1.00  0.88           H  
ATOM   2458 2HG2 VAL A 156      21.077 -14.179  18.753  1.00  0.88           H  
ATOM   2459 3HG2 VAL A 156      20.097 -13.825  17.305  1.00  0.88           H  
ATOM   2460  N   PRO A 157      24.038 -14.984  14.697  1.00  0.84           N  
ATOM   2461  CA  PRO A 157      25.256 -15.306  13.993  1.00  0.84           C  
ATOM   2462  C   PRO A 157      26.069 -14.057  13.676  1.00  0.84           C  
ATOM   2463  O   PRO A 157      27.289 -14.144  13.560  1.00  0.84           O  
ATOM   2464  CB  PRO A 157      24.749 -16.006  12.746  1.00  0.84           C  
ATOM   2465  CG  PRO A 157      23.348 -15.565  12.606  1.00  0.84           C  
ATOM   2466  CD  PRO A 157      22.839 -15.412  13.982  1.00  0.84           C  
ATOM   2467  HA  PRO A 157      25.840 -16.003  14.606  1.00  0.84           H  
ATOM   2468 1HB  PRO A 157      25.358 -15.697  11.895  1.00  0.84           H  
ATOM   2469 2HB  PRO A 157      24.863 -17.095  12.841  1.00  0.84           H  
ATOM   2470 1HG  PRO A 157      23.336 -14.608  12.098  1.00  0.84           H  
ATOM   2471 2HG  PRO A 157      22.772 -16.270  11.997  1.00  0.84           H  
ATOM   2472 1HD  PRO A 157      22.085 -14.671  13.954  1.00  0.84           H  
ATOM   2473 2HD  PRO A 157      22.477 -16.379  14.350  1.00  0.84           H  
ATOM   2474  N   PHE A 158      25.441 -12.874  13.592  1.00  0.82           N  
ATOM   2475  CA  PHE A 158      26.257 -11.681  13.384  1.00  0.82           C  
ATOM   2476  C   PHE A 158      27.206 -11.492  14.550  1.00  0.82           C  
ATOM   2477  O   PHE A 158      28.403 -11.256  14.363  1.00  0.82           O  
ATOM   2478  CB  PHE A 158      25.448 -10.418  13.180  1.00  0.82           C  
ATOM   2479  CG  PHE A 158      26.314  -9.206  13.106  1.00  0.82           C  
ATOM   2480  CD1 PHE A 158      27.289  -9.087  12.125  1.00  0.82           C  
ATOM   2481  CD2 PHE A 158      26.130  -8.157  13.993  1.00  0.82           C  
ATOM   2482  CE1 PHE A 158      28.073  -7.969  12.057  1.00  0.82           C  
ATOM   2483  CE2 PHE A 158      26.903  -7.022  13.903  1.00  0.82           C  
ATOM   2484  CZ  PHE A 158      27.882  -6.930  12.934  1.00  0.82           C  
ATOM   2485  H   PHE A 158      24.421 -12.790  13.628  1.00  0.82           H  
ATOM   2486  HA  PHE A 158      26.855 -11.831  12.487  1.00  0.82           H  
ATOM   2487 1HB  PHE A 158      24.837 -10.486  12.289  1.00  0.82           H  
ATOM   2488 2HB  PHE A 158      24.793 -10.294  14.024  1.00  0.82           H  
ATOM   2489  HD1 PHE A 158      27.442  -9.902  11.420  1.00  0.82           H  
ATOM   2490  HD2 PHE A 158      25.359  -8.237  14.761  1.00  0.82           H  
ATOM   2491  HE1 PHE A 158      28.846  -7.902  11.306  1.00  0.82           H  
ATOM   2492  HE2 PHE A 158      26.750  -6.200  14.602  1.00  0.82           H  
ATOM   2493  HZ  PHE A 158      28.507  -6.033  12.867  1.00  0.82           H  
ATOM   2494  N   LEU A 159      26.668 -11.571  15.764  1.00  0.80           N  
ATOM   2495  CA  LEU A 159      27.502 -11.400  16.936  1.00  0.80           C  
ATOM   2496  C   LEU A 159      28.565 -12.496  16.981  1.00  0.80           C  
ATOM   2497  O   LEU A 159      29.707 -12.236  17.369  1.00  0.80           O  
ATOM   2498  CB  LEU A 159      26.638 -11.406  18.188  1.00  0.80           C  
ATOM   2499  CG  LEU A 159      25.723 -10.181  18.321  1.00  0.80           C  
ATOM   2500  CD1 LEU A 159      24.803 -10.367  19.509  1.00  0.80           C  
ATOM   2501  CD2 LEU A 159      26.575  -8.933  18.438  1.00  0.80           C  
ATOM   2502  H   LEU A 159      25.665 -11.745  15.872  1.00  0.80           H  
ATOM   2503  HA  LEU A 159      28.002 -10.437  16.864  1.00  0.80           H  
ATOM   2504 1HB  LEU A 159      26.001 -12.294  18.162  1.00  0.80           H  
ATOM   2505 2HB  LEU A 159      27.277 -11.459  19.065  1.00  0.80           H  
ATOM   2506  HG  LEU A 159      25.104 -10.093  17.436  1.00  0.80           H  
ATOM   2507 1HD1 LEU A 159      24.141  -9.505  19.596  1.00  0.80           H  
ATOM   2508 2HD1 LEU A 159      24.206 -11.270  19.361  1.00  0.80           H  
ATOM   2509 3HD1 LEU A 159      25.395 -10.464  20.417  1.00  0.80           H  
ATOM   2510 1HD2 LEU A 159      25.930  -8.058  18.518  1.00  0.80           H  
ATOM   2511 2HD2 LEU A 159      27.208  -9.001  19.323  1.00  0.80           H  
ATOM   2512 3HD2 LEU A 159      27.192  -8.847  17.552  1.00  0.80           H  
ATOM   2513  N   TYR A 160      28.208 -13.720  16.566  1.00  0.79           N  
ATOM   2514  CA  TYR A 160      29.197 -14.797  16.486  1.00  0.79           C  
ATOM   2515  C   TYR A 160      30.345 -14.383  15.563  1.00  0.79           C  
ATOM   2516  O   TYR A 160      31.521 -14.549  15.898  1.00  0.79           O  
ATOM   2517  CB  TYR A 160      28.613 -16.106  16.005  1.00  0.79           C  
ATOM   2518  CG  TYR A 160      29.668 -17.149  15.892  1.00  0.79           C  
ATOM   2519  CD1 TYR A 160      30.097 -17.824  17.019  1.00  0.79           C  
ATOM   2520  CD2 TYR A 160      30.232 -17.413  14.663  1.00  0.79           C  
ATOM   2521  CE1 TYR A 160      31.086 -18.771  16.913  1.00  0.79           C  
ATOM   2522  CE2 TYR A 160      31.212 -18.353  14.546  1.00  0.79           C  
ATOM   2523  CZ  TYR A 160      31.644 -19.040  15.675  1.00  0.79           C  
ATOM   2524  OH  TYR A 160      32.631 -19.983  15.587  1.00  0.79           O  
ATOM   2525  H   TYR A 160      27.233 -13.894  16.307  1.00  0.79           H  
ATOM   2526  HA  TYR A 160      29.613 -14.957  17.480  1.00  0.79           H  
ATOM   2527 1HB  TYR A 160      27.838 -16.451  16.689  1.00  0.79           H  
ATOM   2528 2HB  TYR A 160      28.170 -15.974  15.030  1.00  0.79           H  
ATOM   2529  HD1 TYR A 160      29.654 -17.603  17.990  1.00  0.79           H  
ATOM   2530  HD2 TYR A 160      29.899 -16.864  13.789  1.00  0.79           H  
ATOM   2531  HE1 TYR A 160      31.429 -19.304  17.799  1.00  0.79           H  
ATOM   2532  HE2 TYR A 160      31.647 -18.545  13.572  1.00  0.79           H  
ATOM   2533  HH  TYR A 160      32.844 -20.293  16.469  1.00  0.79           H  
ATOM   2534  N   ILE A 161      30.008 -13.852  14.386  1.00  0.79           N  
ATOM   2535  CA  ILE A 161      31.038 -13.410  13.459  1.00  0.79           C  
ATOM   2536  C   ILE A 161      31.915 -12.372  14.113  1.00  0.79           C  
ATOM   2537  O   ILE A 161      33.140 -12.461  14.021  1.00  0.79           O  
ATOM   2538  CB  ILE A 161      30.439 -12.810  12.163  1.00  0.79           C  
ATOM   2539  CG1 ILE A 161      29.804 -13.900  11.325  1.00  0.79           C  
ATOM   2540  CG2 ILE A 161      31.471 -12.021  11.385  1.00  0.79           C  
ATOM   2541  CD1 ILE A 161      28.966 -13.377  10.196  1.00  0.79           C  
ATOM   2542  H   ILE A 161      29.024 -13.758  14.138  1.00  0.79           H  
ATOM   2543  HA  ILE A 161      31.653 -14.266  13.193  1.00  0.79           H  
ATOM   2544  HB  ILE A 161      29.638 -12.133  12.436  1.00  0.79           H  
ATOM   2545 1HG1 ILE A 161      30.589 -14.533  10.906  1.00  0.79           H  
ATOM   2546 2HG1 ILE A 161      29.179 -14.507  11.968  1.00  0.79           H  
ATOM   2547 1HG2 ILE A 161      31.008 -11.590  10.508  1.00  0.79           H  
ATOM   2548 2HG2 ILE A 161      31.851 -11.229  12.018  1.00  0.79           H  
ATOM   2549 3HG2 ILE A 161      32.274 -12.664  11.087  1.00  0.79           H  
ATOM   2550 1HD1 ILE A 161      28.558 -14.205   9.671  1.00  0.79           H  
ATOM   2551 2HD1 ILE A 161      28.161 -12.768  10.597  1.00  0.79           H  
ATOM   2552 3HD1 ILE A 161      29.576 -12.782   9.527  1.00  0.79           H  
ATOM   2553  N   LEU A 162      31.318 -11.414  14.816  1.00  0.80           N  
ATOM   2554  CA  LEU A 162      32.146 -10.409  15.451  1.00  0.80           C  
ATOM   2555  C   LEU A 162      33.051 -11.027  16.510  1.00  0.80           C  
ATOM   2556  O   LEU A 162      34.208 -10.627  16.643  1.00  0.80           O  
ATOM   2557  CB  LEU A 162      31.308  -9.327  16.104  1.00  0.80           C  
ATOM   2558  CG  LEU A 162      30.518  -8.472  15.165  1.00  0.80           C  
ATOM   2559  CD1 LEU A 162      29.769  -7.455  16.002  1.00  0.80           C  
ATOM   2560  CD2 LEU A 162      31.429  -7.873  14.117  1.00  0.80           C  
ATOM   2561  H   LEU A 162      30.298 -11.378  14.870  1.00  0.80           H  
ATOM   2562  HA  LEU A 162      32.772  -9.952  14.688  1.00  0.80           H  
ATOM   2563 1HB  LEU A 162      30.605  -9.805  16.787  1.00  0.80           H  
ATOM   2564 2HB  LEU A 162      31.963  -8.678  16.682  1.00  0.80           H  
ATOM   2565  HG  LEU A 162      29.769  -9.084  14.653  1.00  0.80           H  
ATOM   2566 1HD1 LEU A 162      29.176  -6.823  15.382  1.00  0.80           H  
ATOM   2567 2HD1 LEU A 162      29.133  -7.972  16.705  1.00  0.80           H  
ATOM   2568 3HD1 LEU A 162      30.485  -6.843  16.544  1.00  0.80           H  
ATOM   2569 1HD2 LEU A 162      30.833  -7.281  13.449  1.00  0.80           H  
ATOM   2570 2HD2 LEU A 162      32.184  -7.259  14.588  1.00  0.80           H  
ATOM   2571 3HD2 LEU A 162      31.910  -8.671  13.559  1.00  0.80           H  
ATOM   2572  N   TYR A 163      32.550 -12.022  17.250  1.00  0.82           N  
ATOM   2573  CA  TYR A 163      33.372 -12.699  18.246  1.00  0.82           C  
ATOM   2574  C   TYR A 163      34.609 -13.249  17.575  1.00  0.82           C  
ATOM   2575  O   TYR A 163      35.730 -13.003  18.009  1.00  0.82           O  
ATOM   2576  CB  TYR A 163      32.623 -13.866  18.904  1.00  0.82           C  
ATOM   2577  CG  TYR A 163      33.463 -14.691  19.861  1.00  0.82           C  
ATOM   2578  CD1 TYR A 163      33.628 -14.303  21.179  1.00  0.82           C  
ATOM   2579  CD2 TYR A 163      34.094 -15.843  19.389  1.00  0.82           C  
ATOM   2580  CE1 TYR A 163      34.408 -15.073  22.029  1.00  0.82           C  
ATOM   2581  CE2 TYR A 163      34.879 -16.599  20.229  1.00  0.82           C  
ATOM   2582  CZ  TYR A 163      35.036 -16.221  21.547  1.00  0.82           C  
ATOM   2583  OH  TYR A 163      35.818 -16.976  22.391  1.00  0.82           O  
ATOM   2584  H   TYR A 163      31.577 -12.301  17.128  1.00  0.82           H  
ATOM   2585  HA  TYR A 163      33.678 -11.981  19.004  1.00  0.82           H  
ATOM   2586 1HB  TYR A 163      31.757 -13.481  19.445  1.00  0.82           H  
ATOM   2587 2HB  TYR A 163      32.251 -14.534  18.151  1.00  0.82           H  
ATOM   2588  HD1 TYR A 163      33.142 -13.400  21.548  1.00  0.82           H  
ATOM   2589  HD2 TYR A 163      33.969 -16.142  18.351  1.00  0.82           H  
ATOM   2590  HE1 TYR A 163      34.535 -14.774  23.069  1.00  0.82           H  
ATOM   2591  HE2 TYR A 163      35.372 -17.495  19.853  1.00  0.82           H  
ATOM   2592  HH  TYR A 163      35.810 -16.585  23.268  1.00  0.82           H  
ATOM   2593  N   VAL A 164      34.412 -13.983  16.490  1.00  0.86           N  
ATOM   2594  CA  VAL A 164      35.535 -14.593  15.810  1.00  0.86           C  
ATOM   2595  C   VAL A 164      36.491 -13.562  15.221  1.00  0.86           C  
ATOM   2596  O   VAL A 164      37.714 -13.683  15.389  1.00  0.86           O  
ATOM   2597  CB  VAL A 164      35.038 -15.538  14.712  1.00  0.86           C  
ATOM   2598  CG1 VAL A 164      36.223 -16.022  13.865  1.00  0.86           C  
ATOM   2599  CG2 VAL A 164      34.329 -16.714  15.355  1.00  0.86           C  
ATOM   2600  H   VAL A 164      33.457 -14.134  16.156  1.00  0.86           H  
ATOM   2601  HA  VAL A 164      36.081 -15.188  16.540  1.00  0.86           H  
ATOM   2602  HB  VAL A 164      34.340 -15.010  14.071  1.00  0.86           H  
ATOM   2603 1HG1 VAL A 164      35.864 -16.694  13.101  1.00  0.86           H  
ATOM   2604 2HG1 VAL A 164      36.716 -15.169  13.400  1.00  0.86           H  
ATOM   2605 3HG1 VAL A 164      36.924 -16.538  14.476  1.00  0.86           H  
ATOM   2606 1HG2 VAL A 164      33.972 -17.381  14.574  1.00  0.86           H  
ATOM   2607 2HG2 VAL A 164      35.013 -17.251  16.007  1.00  0.86           H  
ATOM   2608 3HG2 VAL A 164      33.481 -16.347  15.939  1.00  0.86           H  
ATOM   2609  N   LEU A 165      35.953 -12.533  14.569  1.00  0.90           N  
ATOM   2610  CA  LEU A 165      36.806 -11.523  13.965  1.00  0.90           C  
ATOM   2611  C   LEU A 165      37.609 -10.742  15.023  1.00  0.90           C  
ATOM   2612  O   LEU A 165      38.773 -10.377  14.803  1.00  0.90           O  
ATOM   2613  CB  LEU A 165      35.953 -10.531  13.167  1.00  0.90           C  
ATOM   2614  CG  LEU A 165      35.224 -11.079  11.908  1.00  0.90           C  
ATOM   2615  CD1 LEU A 165      34.364  -9.979  11.339  1.00  0.90           C  
ATOM   2616  CD2 LEU A 165      36.198 -11.580  10.914  1.00  0.90           C  
ATOM   2617  H   LEU A 165      34.939 -12.465  14.473  1.00  0.90           H  
ATOM   2618  HA  LEU A 165      37.496 -12.017  13.291  1.00  0.90           H  
ATOM   2619 1HB  LEU A 165      35.188 -10.131  13.836  1.00  0.90           H  
ATOM   2620 2HB  LEU A 165      36.588  -9.715  12.849  1.00  0.90           H  
ATOM   2621  HG  LEU A 165      34.578 -11.894  12.191  1.00  0.90           H  
ATOM   2622 1HD1 LEU A 165      33.827 -10.350  10.467  1.00  0.90           H  
ATOM   2623 2HD1 LEU A 165      33.654  -9.651  12.092  1.00  0.90           H  
ATOM   2624 3HD1 LEU A 165      34.993  -9.142  11.050  1.00  0.90           H  
ATOM   2625 1HD2 LEU A 165      35.671 -11.961  10.042  1.00  0.90           H  
ATOM   2626 2HD2 LEU A 165      36.845 -10.769  10.623  1.00  0.90           H  
ATOM   2627 3HD2 LEU A 165      36.776 -12.382  11.364  1.00  0.90           H  
ATOM   2628  N   TRP A 166      36.981 -10.438  16.163  1.00  0.95           N  
ATOM   2629  CA  TRP A 166      37.667  -9.695  17.210  1.00  0.95           C  
ATOM   2630  C   TRP A 166      38.663 -10.580  17.973  1.00  0.95           C  
ATOM   2631  O   TRP A 166      39.818 -10.198  18.181  1.00  0.95           O  
ATOM   2632  CB  TRP A 166      36.675  -9.014  18.153  1.00  0.95           C  
ATOM   2633  CG  TRP A 166      37.339  -8.029  19.101  1.00  0.95           C  
ATOM   2634  CD1 TRP A 166      37.635  -6.722  18.816  1.00  0.95           C  
ATOM   2635  CD2 TRP A 166      37.775  -8.243  20.461  1.00  0.95           C  
ATOM   2636  NE1 TRP A 166      38.230  -6.125  19.901  1.00  0.95           N  
ATOM   2637  CE2 TRP A 166      38.321  -7.039  20.914  1.00  0.95           C  
ATOM   2638  CE3 TRP A 166      37.744  -9.326  21.307  1.00  0.95           C  
ATOM   2639  CZ2 TRP A 166      38.840  -6.906  22.193  1.00  0.95           C  
ATOM   2640  CZ3 TRP A 166      38.258  -9.209  22.587  1.00  0.95           C  
ATOM   2641  CH2 TRP A 166      38.794  -8.027  23.022  1.00  0.95           C  
ATOM   2642  H   TRP A 166      36.012 -10.719  16.313  1.00  0.95           H  
ATOM   2643  HA  TRP A 166      38.220  -8.900  16.746  1.00  0.95           H  
ATOM   2644 1HB  TRP A 166      35.921  -8.486  17.569  1.00  0.95           H  
ATOM   2645 2HB  TRP A 166      36.156  -9.775  18.741  1.00  0.95           H  
ATOM   2646  HD1 TRP A 166      37.432  -6.228  17.865  1.00  0.95           H  
ATOM   2647  HE1 TRP A 166      38.547  -5.171  19.952  1.00  0.95           H  
ATOM   2648  HE3 TRP A 166      37.322 -10.236  20.963  1.00  0.95           H  
ATOM   2649  HZ2 TRP A 166      39.268  -5.969  22.553  1.00  0.95           H  
ATOM   2650  HZ3 TRP A 166      38.223 -10.082  23.240  1.00  0.95           H  
ATOM   2651  HH2 TRP A 166      39.190  -7.964  24.035  1.00  0.95           H  
ATOM   2652  N   VAL A 167      38.212 -11.769  18.384  1.00  1.01           N  
ATOM   2653  CA  VAL A 167      39.002 -12.668  19.213  1.00  1.01           C  
ATOM   2654  C   VAL A 167      40.021 -13.519  18.468  1.00  1.01           C  
ATOM   2655  O   VAL A 167      41.180 -13.583  18.863  1.00  1.01           O  
ATOM   2656  CB  VAL A 167      38.068 -13.650  19.964  1.00  1.01           C  
ATOM   2657  CG1 VAL A 167      38.872 -14.664  20.737  1.00  1.01           C  
ATOM   2658  CG2 VAL A 167      37.176 -12.895  20.874  1.00  1.01           C  
ATOM   2659  H   VAL A 167      37.267 -12.056  18.150  1.00  1.01           H  
ATOM   2660  HA  VAL A 167      39.531 -12.059  19.947  1.00  1.01           H  
ATOM   2661  HB  VAL A 167      37.473 -14.202  19.242  1.00  1.01           H  
ATOM   2662 1HG1 VAL A 167      38.191 -15.350  21.241  1.00  1.01           H  
ATOM   2663 2HG1 VAL A 167      39.511 -15.223  20.058  1.00  1.01           H  
ATOM   2664 3HG1 VAL A 167      39.487 -14.152  21.475  1.00  1.01           H  
ATOM   2665 1HG2 VAL A 167      36.535 -13.576  21.380  1.00  1.01           H  
ATOM   2666 2HG2 VAL A 167      37.777 -12.360  21.602  1.00  1.01           H  
ATOM   2667 3HG2 VAL A 167      36.576 -12.199  20.290  1.00  1.01           H  
ATOM   2668  N   ARG A 168      39.615 -14.218  17.411  1.00  1.07           N  
ATOM   2669  CA  ARG A 168      40.556 -15.135  16.787  1.00  1.07           C  
ATOM   2670  C   ARG A 168      41.437 -14.413  15.781  1.00  1.07           C  
ATOM   2671  O   ARG A 168      42.674 -14.510  15.830  1.00  1.07           O  
ATOM   2672  CB  ARG A 168      39.789 -16.286  16.160  1.00  1.07           C  
ATOM   2673  CG  ARG A 168      39.120 -17.166  17.227  1.00  1.07           C  
ATOM   2674  CD  ARG A 168      38.313 -18.290  16.690  1.00  1.07           C  
ATOM   2675  NE  ARG A 168      37.699 -19.045  17.775  1.00  1.07           N  
ATOM   2676  CZ  ARG A 168      36.776 -20.014  17.626  1.00  1.07           C  
ATOM   2677  NH1 ARG A 168      36.352 -20.357  16.429  1.00  1.07           N  
ATOM   2678  NH2 ARG A 168      36.297 -20.628  18.694  1.00  1.07           N  
ATOM   2679  H   ARG A 168      38.679 -14.124  17.025  1.00  1.07           H  
ATOM   2680  HA  ARG A 168      41.199 -15.550  17.565  1.00  1.07           H  
ATOM   2681 1HB  ARG A 168      39.020 -15.899  15.499  1.00  1.07           H  
ATOM   2682 2HB  ARG A 168      40.461 -16.907  15.565  1.00  1.07           H  
ATOM   2683 1HG  ARG A 168      39.891 -17.581  17.876  1.00  1.07           H  
ATOM   2684 2HG  ARG A 168      38.452 -16.536  17.822  1.00  1.07           H  
ATOM   2685 1HD  ARG A 168      37.527 -17.919  16.063  1.00  1.07           H  
ATOM   2686 2HD  ARG A 168      38.953 -18.964  16.120  1.00  1.07           H  
ATOM   2687  HE  ARG A 168      37.992 -18.823  18.719  1.00  1.07           H  
ATOM   2688 1HH1 ARG A 168      36.715 -19.896  15.608  1.00  1.07           H  
ATOM   2689 2HH1 ARG A 168      35.663 -21.089  16.332  1.00  1.07           H  
ATOM   2690 1HH2 ARG A 168      36.625 -20.368  19.617  1.00  1.07           H  
ATOM   2691 2HH2 ARG A 168      35.608 -21.358  18.592  1.00  1.07           H  
ATOM   2692  N   LEU A 169      40.830 -13.574  14.948  1.00  1.11           N  
ATOM   2693  CA  LEU A 169      41.660 -12.894  13.971  1.00  1.11           C  
ATOM   2694  C   LEU A 169      42.529 -11.873  14.697  1.00  1.11           C  
ATOM   2695  O   LEU A 169      43.610 -11.542  14.230  1.00  1.11           O  
ATOM   2696  CB  LEU A 169      40.837 -12.223  12.866  1.00  1.11           C  
ATOM   2697  CG  LEU A 169      40.478 -13.090  11.646  1.00  1.11           C  
ATOM   2698  CD1 LEU A 169      39.567 -14.217  12.067  1.00  1.11           C  
ATOM   2699  CD2 LEU A 169      39.830 -12.240  10.622  1.00  1.11           C  
ATOM   2700  H   LEU A 169      39.812 -13.470  14.970  1.00  1.11           H  
ATOM   2701  HA  LEU A 169      42.312 -13.625  13.499  1.00  1.11           H  
ATOM   2702 1HB  LEU A 169      39.914 -11.891  13.296  1.00  1.11           H  
ATOM   2703 2HB  LEU A 169      41.379 -11.347  12.509  1.00  1.11           H  
ATOM   2704  HG  LEU A 169      41.383 -13.519  11.221  1.00  1.11           H  
ATOM   2705 1HD1 LEU A 169      39.327 -14.795  11.190  1.00  1.11           H  
ATOM   2706 2HD1 LEU A 169      40.064 -14.843  12.808  1.00  1.11           H  
ATOM   2707 3HD1 LEU A 169      38.656 -13.820  12.491  1.00  1.11           H  
ATOM   2708 1HD2 LEU A 169      39.576 -12.834   9.742  1.00  1.11           H  
ATOM   2709 2HD2 LEU A 169      38.949 -11.809  11.038  1.00  1.11           H  
ATOM   2710 3HD2 LEU A 169      40.501 -11.455  10.345  1.00  1.11           H  
ATOM   2711  N   GLY A 170      42.086 -11.415  15.867  1.00  1.15           N  
ATOM   2712  CA  GLY A 170      42.848 -10.461  16.657  1.00  1.15           C  
ATOM   2713  C   GLY A 170      44.226 -10.995  17.033  1.00  1.15           C  
ATOM   2714  O   GLY A 170      45.199 -10.232  17.091  1.00  1.15           O  
ATOM   2715  H   GLY A 170      41.191 -11.733  16.213  1.00  1.15           H  
ATOM   2716 1HA  GLY A 170      42.958  -9.536  16.099  1.00  1.15           H  
ATOM   2717 2HA  GLY A 170      42.291 -10.230  17.565  1.00  1.15           H  
ATOM   2718  N   ASP A 171      44.340 -12.307  17.283  1.00  1.18           N  
ATOM   2719  CA  ASP A 171      45.651 -12.822  17.628  1.00  1.18           C  
ATOM   2720  C   ASP A 171      46.490 -12.830  16.379  1.00  1.18           C  
ATOM   2721  O   ASP A 171      47.667 -12.476  16.405  1.00  1.18           O  
ATOM   2722  CB  ASP A 171      45.594 -14.218  18.254  1.00  1.18           C  
ATOM   2723  CG  ASP A 171      45.062 -14.224  19.703  1.00  1.18           C  
ATOM   2724  OD1 ASP A 171      44.962 -13.167  20.292  1.00  1.18           O  
ATOM   2725  OD2 ASP A 171      44.810 -15.292  20.217  1.00  1.18           O  
ATOM   2726  H   ASP A 171      43.546 -12.938  17.183  1.00  1.18           H  
ATOM   2727  HA  ASP A 171      46.115 -12.150  18.348  1.00  1.18           H  
ATOM   2728 1HB  ASP A 171      44.942 -14.852  17.645  1.00  1.18           H  
ATOM   2729 2HB  ASP A 171      46.589 -14.663  18.239  1.00  1.18           H  
ATOM   2730  N   ALA A 172      45.865 -13.194  15.261  1.00  1.19           N  
ATOM   2731  CA  ALA A 172      46.585 -13.198  13.999  1.00  1.19           C  
ATOM   2732  C   ALA A 172      47.060 -11.785  13.646  1.00  1.19           C  
ATOM   2733  O   ALA A 172      48.184 -11.611  13.182  1.00  1.19           O  
ATOM   2734  CB  ALA A 172      45.720 -13.772  12.899  1.00  1.19           C  
ATOM   2735  H   ALA A 172      44.881 -13.473  15.304  1.00  1.19           H  
ATOM   2736  HA  ALA A 172      47.470 -13.827  14.114  1.00  1.19           H  
ATOM   2737 1HB  ALA A 172      46.282 -13.794  11.963  1.00  1.19           H  
ATOM   2738 2HB  ALA A 172      45.426 -14.779  13.177  1.00  1.19           H  
ATOM   2739 3HB  ALA A 172      44.840 -13.171  12.778  1.00  1.19           H  
ATOM   2740  N   ILE A 173      46.254 -10.755  13.948  1.00  1.19           N  
ATOM   2741  CA  ILE A 173      46.654  -9.386  13.623  1.00  1.19           C  
ATOM   2742  C   ILE A 173      47.950  -9.052  14.322  1.00  1.19           C  
ATOM   2743  O   ILE A 173      48.865  -8.503  13.717  1.00  1.19           O  
ATOM   2744  CB  ILE A 173      45.619  -8.299  13.979  1.00  1.19           C  
ATOM   2745  CG1 ILE A 173      44.382  -8.412  13.094  1.00  1.19           C  
ATOM   2746  CG2 ILE A 173      46.249  -6.935  13.784  1.00  1.19           C  
ATOM   2747  CD1 ILE A 173      43.217  -7.551  13.506  1.00  1.19           C  
ATOM   2748  H   ILE A 173      45.336 -10.943  14.345  1.00  1.19           H  
ATOM   2749  HA  ILE A 173      46.812  -9.313  12.556  1.00  1.19           H  
ATOM   2750  HB  ILE A 173      45.305  -8.423  15.018  1.00  1.19           H  
ATOM   2751 1HG1 ILE A 173      44.657  -8.163  12.081  1.00  1.19           H  
ATOM   2752 2HG1 ILE A 173      44.048  -9.418  13.125  1.00  1.19           H  
ATOM   2753 1HG2 ILE A 173      45.530  -6.173  14.038  1.00  1.19           H  
ATOM   2754 2HG2 ILE A 173      47.123  -6.838  14.428  1.00  1.19           H  
ATOM   2755 3HG2 ILE A 173      46.545  -6.823  12.746  1.00  1.19           H  
ATOM   2756 1HD1 ILE A 173      42.383  -7.717  12.822  1.00  1.19           H  
ATOM   2757 2HD1 ILE A 173      42.915  -7.808  14.510  1.00  1.19           H  
ATOM   2758 3HD1 ILE A 173      43.509  -6.505  13.472  1.00  1.19           H  
ATOM   2759  N   GLY A 174      48.063  -9.441  15.584  1.00  1.17           N  
ATOM   2760  CA  GLY A 174      49.267  -9.174  16.362  1.00  1.17           C  
ATOM   2761  C   GLY A 174      50.579  -9.733  15.765  1.00  1.17           C  
ATOM   2762  O   GLY A 174      51.662  -9.302  16.171  1.00  1.17           O  
ATOM   2763  H   GLY A 174      47.267  -9.904  16.032  1.00  1.17           H  
ATOM   2764 1HA  GLY A 174      49.364  -8.097  16.490  1.00  1.17           H  
ATOM   2765 2HA  GLY A 174      49.128  -9.591  17.358  1.00  1.17           H  
ATOM   2766  N   GLU A 175      50.502 -10.697  14.833  1.00  1.14           N  
ATOM   2767  CA  GLU A 175      51.703 -11.265  14.215  1.00  1.14           C  
ATOM   2768  C   GLU A 175      52.178 -10.462  12.995  1.00  1.14           C  
ATOM   2769  O   GLU A 175      53.296 -10.650  12.507  1.00  1.14           O  
ATOM   2770  CB  GLU A 175      51.447 -12.717  13.780  1.00  1.14           C  
ATOM   2771  CG  GLU A 175      51.163 -13.690  14.929  1.00  1.14           C  
ATOM   2772  CD  GLU A 175      50.918 -15.122  14.470  1.00  1.14           C  
ATOM   2773  OE1 GLU A 175      50.938 -15.368  13.286  1.00  1.14           O  
ATOM   2774  OE2 GLU A 175      50.722 -15.968  15.314  1.00  1.14           O  
ATOM   2775  H   GLU A 175      49.593 -11.023  14.505  1.00  1.14           H  
ATOM   2776  HA  GLU A 175      52.502 -11.259  14.956  1.00  1.14           H  
ATOM   2777 1HB  GLU A 175      50.589 -12.741  13.103  1.00  1.14           H  
ATOM   2778 2HB  GLU A 175      52.308 -13.088  13.228  1.00  1.14           H  
ATOM   2779 1HG  GLU A 175      52.003 -13.676  15.620  1.00  1.14           H  
ATOM   2780 2HG  GLU A 175      50.280 -13.332  15.465  1.00  1.14           H  
ATOM   2781  N   HIS A 176      51.301  -9.619  12.473  1.00  1.10           N  
ATOM   2782  CA  HIS A 176      51.541  -8.848  11.263  1.00  1.10           C  
ATOM   2783  C   HIS A 176      52.396  -7.572  11.480  1.00  1.10           C  
ATOM   2784  O   HIS A 176      52.468  -7.053  12.592  1.00  1.10           O  
ATOM   2785  CB  HIS A 176      50.201  -8.565  10.580  1.00  1.10           C  
ATOM   2786  CG  HIS A 176      49.611  -9.812   9.965  1.00  1.10           C  
ATOM   2787  ND1 HIS A 176      50.175 -10.414   8.858  1.00  1.10           N  
ATOM   2788  CD2 HIS A 176      48.544 -10.576  10.287  1.00  1.10           C  
ATOM   2789  CE1 HIS A 176      49.490 -11.504   8.562  1.00  1.10           C  
ATOM   2790  NE2 HIS A 176      48.511 -11.614   9.400  1.00  1.10           N  
ATOM   2791  H   HIS A 176      50.410  -9.481  12.952  1.00  1.10           H  
ATOM   2792  HA  HIS A 176      52.072  -9.504  10.591  1.00  1.10           H  
ATOM   2793 1HB  HIS A 176      49.489  -8.150  11.292  1.00  1.10           H  
ATOM   2794 2HB  HIS A 176      50.343  -7.861   9.822  1.00  1.10           H  
ATOM   2795  HD2 HIS A 176      47.862 -10.422  11.078  1.00  1.10           H  
ATOM   2796  HE1 HIS A 176      49.693 -12.200   7.745  1.00  1.10           H  
ATOM   2797  HE2 HIS A 176      47.844 -12.385   9.353  1.00  1.10           H  
ATOM   2798  N   PRO A 177      53.131  -7.077  10.457  1.00  1.04           N  
ATOM   2799  CA  PRO A 177      53.866  -5.813  10.482  1.00  1.04           C  
ATOM   2800  C   PRO A 177      52.932  -4.680  10.883  1.00  1.04           C  
ATOM   2801  O   PRO A 177      51.774  -4.649  10.469  1.00  1.04           O  
ATOM   2802  CB  PRO A 177      54.348  -5.677   9.031  1.00  1.04           C  
ATOM   2803  CG  PRO A 177      54.467  -7.102   8.542  1.00  1.04           C  
ATOM   2804  CD  PRO A 177      53.327  -7.853   9.210  1.00  1.04           C  
ATOM   2805  HA  PRO A 177      54.710  -5.897  11.185  1.00  1.04           H  
ATOM   2806 1HB  PRO A 177      53.641  -5.078   8.448  1.00  1.04           H  
ATOM   2807 2HB  PRO A 177      55.309  -5.146   9.005  1.00  1.04           H  
ATOM   2808 1HG  PRO A 177      54.412  -7.129   7.442  1.00  1.04           H  
ATOM   2809 2HG  PRO A 177      55.453  -7.508   8.818  1.00  1.04           H  
ATOM   2810 1HD  PRO A 177      52.430  -7.855   8.589  1.00  1.04           H  
ATOM   2811 2HD  PRO A 177      53.700  -8.863   9.421  1.00  1.04           H  
ATOM   2812  N   ALA A 178      53.439  -3.707  11.636  1.00  0.99           N  
ATOM   2813  CA  ALA A 178      52.590  -2.619  12.130  1.00  0.99           C  
ATOM   2814  C   ALA A 178      51.842  -1.878  11.022  1.00  0.99           C  
ATOM   2815  O   ALA A 178      50.689  -1.490  11.219  1.00  0.99           O  
ATOM   2816  CB  ALA A 178      53.432  -1.624  12.904  1.00  0.99           C  
ATOM   2817  H   ALA A 178      54.407  -3.750  11.926  1.00  0.99           H  
ATOM   2818  HA  ALA A 178      51.854  -3.055  12.804  1.00  0.99           H  
ATOM   2819 1HB  ALA A 178      52.788  -0.841  13.305  1.00  0.99           H  
ATOM   2820 2HB  ALA A 178      53.935  -2.135  13.724  1.00  0.99           H  
ATOM   2821 3HB  ALA A 178      54.172  -1.180  12.242  1.00  0.99           H  
ATOM   2822  N   LYS A 179      52.467  -1.704   9.855  1.00  0.93           N  
ATOM   2823  CA  LYS A 179      51.824  -0.998   8.743  1.00  0.93           C  
ATOM   2824  C   LYS A 179      50.480  -1.638   8.396  1.00  0.93           C  
ATOM   2825  O   LYS A 179      49.482  -0.954   8.117  1.00  0.93           O  
ATOM   2826  CB  LYS A 179      52.751  -0.997   7.512  1.00  0.93           C  
ATOM   2827  CG  LYS A 179      52.229  -0.232   6.272  1.00  0.93           C  
ATOM   2828  CD  LYS A 179      53.298  -0.196   5.136  1.00  0.93           C  
ATOM   2829  CE  LYS A 179      52.803   0.569   3.890  1.00  0.93           C  
ATOM   2830  NZ  LYS A 179      53.860   0.657   2.800  1.00  0.93           N  
ATOM   2831  H   LYS A 179      53.405  -2.058   9.744  1.00  0.93           H  
ATOM   2832  HA  LYS A 179      51.638   0.032   9.047  1.00  0.93           H  
ATOM   2833 1HB  LYS A 179      53.714  -0.567   7.787  1.00  0.93           H  
ATOM   2834 2HB  LYS A 179      52.932  -2.027   7.204  1.00  0.93           H  
ATOM   2835 1HG  LYS A 179      51.328  -0.725   5.901  1.00  0.93           H  
ATOM   2836 2HG  LYS A 179      51.974   0.790   6.554  1.00  0.93           H  
ATOM   2837 1HD  LYS A 179      54.204   0.286   5.505  1.00  0.93           H  
ATOM   2838 2HD  LYS A 179      53.550  -1.217   4.843  1.00  0.93           H  
ATOM   2839 1HE  LYS A 179      51.930   0.068   3.489  1.00  0.93           H  
ATOM   2840 2HE  LYS A 179      52.521   1.578   4.186  1.00  0.93           H  
ATOM   2841 1HZ  LYS A 179      53.501   1.161   2.001  1.00  0.93           H  
ATOM   2842 2HZ  LYS A 179      54.671   1.135   3.146  1.00  0.93           H  
ATOM   2843 3HZ  LYS A 179      54.150  -0.274   2.466  1.00  0.93           H  
ATOM   2844  N   VAL A 180      50.450  -2.965   8.426  1.00  0.88           N  
ATOM   2845  CA  VAL A 180      49.247  -3.648   8.050  1.00  0.88           C  
ATOM   2846  C   VAL A 180      48.429  -3.993   9.265  1.00  0.88           C  
ATOM   2847  O   VAL A 180      47.238  -4.230   9.138  1.00  0.88           O  
ATOM   2848  CB  VAL A 180      49.561  -4.877   7.199  1.00  0.88           C  
ATOM   2849  CG1 VAL A 180      50.267  -4.436   5.954  1.00  0.88           C  
ATOM   2850  CG2 VAL A 180      50.388  -5.793   7.949  1.00  0.88           C  
ATOM   2851  H   VAL A 180      51.251  -3.498   8.751  1.00  0.88           H  
ATOM   2852  HA  VAL A 180      48.659  -2.980   7.426  1.00  0.88           H  
ATOM   2853  HB  VAL A 180      48.634  -5.366   6.927  1.00  0.88           H  
ATOM   2854 1HG1 VAL A 180      50.492  -5.276   5.335  1.00  0.88           H  
ATOM   2855 2HG1 VAL A 180      49.619  -3.753   5.419  1.00  0.88           H  
ATOM   2856 3HG1 VAL A 180      51.193  -3.931   6.219  1.00  0.88           H  
ATOM   2857 1HG2 VAL A 180      50.604  -6.666   7.355  1.00  0.88           H  
ATOM   2858 2HG2 VAL A 180      51.305  -5.300   8.212  1.00  0.88           H  
ATOM   2859 3HG2 VAL A 180      49.850  -6.064   8.837  1.00  0.88           H  
ATOM   2860  N   GLN A 181      49.009  -3.944  10.468  1.00  0.85           N  
ATOM   2861  CA  GLN A 181      48.144  -4.166  11.616  1.00  0.85           C  
ATOM   2862  C   GLN A 181      47.150  -3.029  11.681  1.00  0.85           C  
ATOM   2863  O   GLN A 181      45.971  -3.242  11.952  1.00  0.85           O  
ATOM   2864  CB  GLN A 181      48.865  -4.215  12.959  1.00  0.85           C  
ATOM   2865  CG  GLN A 181      49.722  -5.388  13.186  1.00  0.85           C  
ATOM   2866  CD  GLN A 181      50.240  -5.429  14.625  1.00  0.85           C  
ATOM   2867  OE1 GLN A 181      49.655  -4.769  15.505  1.00  0.85           O  
ATOM   2868  NE2 GLN A 181      51.294  -6.184  14.877  1.00  0.85           N  
ATOM   2869  H   GLN A 181      50.011  -3.793  10.568  1.00  0.85           H  
ATOM   2870  HA  GLN A 181      47.602  -5.096  11.476  1.00  0.85           H  
ATOM   2871 1HB  GLN A 181      49.484  -3.327  13.060  1.00  0.85           H  
ATOM   2872 2HB  GLN A 181      48.130  -4.186  13.757  1.00  0.85           H  
ATOM   2873 1HG  GLN A 181      49.160  -6.272  12.977  1.00  0.85           H  
ATOM   2874 2HG  GLN A 181      50.567  -5.331  12.524  1.00  0.85           H  
ATOM   2875 1HE2 GLN A 181      51.666  -6.257  15.801  1.00  0.85           H  
ATOM   2876 2HE2 GLN A 181      51.728  -6.692  14.116  1.00  0.85           H  
ATOM   2877  N   VAL A 182      47.606  -1.819  11.357  1.00  0.82           N  
ATOM   2878  CA  VAL A 182      46.707  -0.680  11.369  1.00  0.82           C  
ATOM   2879  C   VAL A 182      45.613  -0.859  10.331  1.00  0.82           C  
ATOM   2880  O   VAL A 182      44.424  -0.725  10.635  1.00  0.82           O  
ATOM   2881  CB  VAL A 182      47.474   0.615  11.074  1.00  0.82           C  
ATOM   2882  CG1 VAL A 182      46.490   1.761  10.882  1.00  0.82           C  
ATOM   2883  CG2 VAL A 182      48.428   0.909  12.223  1.00  0.82           C  
ATOM   2884  H   VAL A 182      48.601  -1.694  11.146  1.00  0.82           H  
ATOM   2885  HA  VAL A 182      46.250  -0.608  12.355  1.00  0.82           H  
ATOM   2886  HB  VAL A 182      48.043   0.495  10.146  1.00  0.82           H  
ATOM   2887 1HG1 VAL A 182      47.039   2.676  10.662  1.00  0.82           H  
ATOM   2888 2HG1 VAL A 182      45.824   1.529  10.051  1.00  0.82           H  
ATOM   2889 3HG1 VAL A 182      45.904   1.897  11.791  1.00  0.82           H  
ATOM   2890 1HG2 VAL A 182      48.981   1.822  12.011  1.00  0.82           H  
ATOM   2891 2HG2 VAL A 182      47.861   1.030  13.144  1.00  0.82           H  
ATOM   2892 3HG2 VAL A 182      49.125   0.082  12.334  1.00  0.82           H  
ATOM   2893  N   LEU A 183      45.993  -1.234   9.111  1.00  0.80           N  
ATOM   2894  CA  LEU A 183      44.973  -1.426   8.094  1.00  0.80           C  
ATOM   2895  C   LEU A 183      44.002  -2.559   8.472  1.00  0.80           C  
ATOM   2896  O   LEU A 183      42.789  -2.432   8.278  1.00  0.80           O  
ATOM   2897  CB  LEU A 183      45.646  -1.759   6.775  1.00  0.80           C  
ATOM   2898  CG  LEU A 183      46.459  -0.666   6.107  1.00  0.80           C  
ATOM   2899  CD1 LEU A 183      47.228  -1.269   4.919  1.00  0.80           C  
ATOM   2900  CD2 LEU A 183      45.519   0.432   5.644  1.00  0.80           C  
ATOM   2901  H   LEU A 183      46.987  -1.336   8.880  1.00  0.80           H  
ATOM   2902  HA  LEU A 183      44.410  -0.501   7.991  1.00  0.80           H  
ATOM   2903 1HB  LEU A 183      46.307  -2.602   6.944  1.00  0.80           H  
ATOM   2904 2HB  LEU A 183      44.872  -2.051   6.081  1.00  0.80           H  
ATOM   2905  HG  LEU A 183      47.186  -0.262   6.815  1.00  0.80           H  
ATOM   2906 1HD1 LEU A 183      47.820  -0.496   4.432  1.00  0.80           H  
ATOM   2907 2HD1 LEU A 183      47.887  -2.055   5.275  1.00  0.80           H  
ATOM   2908 3HD1 LEU A 183      46.521  -1.679   4.212  1.00  0.80           H  
ATOM   2909 1HD2 LEU A 183      46.095   1.222   5.161  1.00  0.80           H  
ATOM   2910 2HD2 LEU A 183      44.800   0.019   4.935  1.00  0.80           H  
ATOM   2911 3HD2 LEU A 183      44.989   0.842   6.505  1.00  0.80           H  
ATOM   2912  N   LEU A 184      44.527  -3.652   9.038  1.00  0.79           N  
ATOM   2913  CA  LEU A 184      43.716  -4.798   9.450  1.00  0.79           C  
ATOM   2914  C   LEU A 184      42.749  -4.482  10.570  1.00  0.79           C  
ATOM   2915  O   LEU A 184      41.589  -4.903  10.531  1.00  0.79           O  
ATOM   2916  CB  LEU A 184      44.618  -5.948   9.887  1.00  0.79           C  
ATOM   2917  CG  LEU A 184      45.347  -6.653   8.784  1.00  0.79           C  
ATOM   2918  CD1 LEU A 184      46.417  -7.586   9.364  1.00  0.79           C  
ATOM   2919  CD2 LEU A 184      44.319  -7.420   8.040  1.00  0.79           C  
ATOM   2920  H   LEU A 184      45.530  -3.705   9.174  1.00  0.79           H  
ATOM   2921  HA  LEU A 184      43.142  -5.125   8.586  1.00  0.79           H  
ATOM   2922 1HB  LEU A 184      45.354  -5.561  10.588  1.00  0.79           H  
ATOM   2923 2HB  LEU A 184      44.007  -6.680  10.398  1.00  0.79           H  
ATOM   2924  HG  LEU A 184      45.827  -5.939   8.118  1.00  0.79           H  
ATOM   2925 1HD1 LEU A 184      46.922  -8.114   8.552  1.00  0.79           H  
ATOM   2926 2HD1 LEU A 184      47.147  -6.997   9.919  1.00  0.79           H  
ATOM   2927 3HD1 LEU A 184      45.956  -8.302  10.027  1.00  0.79           H  
ATOM   2928 1HD2 LEU A 184      44.782  -7.962   7.218  1.00  0.79           H  
ATOM   2929 2HD2 LEU A 184      43.850  -8.102   8.719  1.00  0.79           H  
ATOM   2930 3HD2 LEU A 184      43.565  -6.744   7.660  1.00  0.79           H  
ATOM   2931  N   LYS A 185      43.187  -3.708  11.558  1.00  0.79           N  
ATOM   2932  CA  LYS A 185      42.283  -3.360  12.635  1.00  0.79           C  
ATOM   2933  C   LYS A 185      41.192  -2.465  12.086  1.00  0.79           C  
ATOM   2934  O   LYS A 185      40.012  -2.671  12.379  1.00  0.79           O  
ATOM   2935  CB  LYS A 185      43.031  -2.670  13.773  1.00  0.79           C  
ATOM   2936  CG  LYS A 185      43.952  -3.599  14.555  1.00  0.79           C  
ATOM   2937  CD  LYS A 185      44.717  -2.870  15.643  1.00  0.79           C  
ATOM   2938  CE  LYS A 185      45.676  -3.812  16.375  1.00  0.79           C  
ATOM   2939  NZ  LYS A 185      46.456  -3.104  17.438  1.00  0.79           N  
ATOM   2940  H   LYS A 185      44.155  -3.386  11.576  1.00  0.79           H  
ATOM   2941  HA  LYS A 185      41.821  -4.270  13.017  1.00  0.79           H  
ATOM   2942 1HB  LYS A 185      43.648  -1.866  13.355  1.00  0.79           H  
ATOM   2943 2HB  LYS A 185      42.320  -2.216  14.461  1.00  0.79           H  
ATOM   2944 1HG  LYS A 185      43.364  -4.399  15.004  1.00  0.79           H  
ATOM   2945 2HG  LYS A 185      44.658  -4.042  13.869  1.00  0.79           H  
ATOM   2946 1HD  LYS A 185      45.297  -2.063  15.190  1.00  0.79           H  
ATOM   2947 2HD  LYS A 185      44.019  -2.439  16.360  1.00  0.79           H  
ATOM   2948 1HE  LYS A 185      45.106  -4.620  16.831  1.00  0.79           H  
ATOM   2949 2HE  LYS A 185      46.376  -4.239  15.653  1.00  0.79           H  
ATOM   2950 1HZ  LYS A 185      47.078  -3.758  17.892  1.00  0.79           H  
ATOM   2951 2HZ  LYS A 185      46.999  -2.362  17.018  1.00  0.79           H  
ATOM   2952 3HZ  LYS A 185      45.824  -2.713  18.120  1.00  0.79           H  
ATOM   2953  N   ASN A 186      41.564  -1.518  11.216  1.00  0.79           N  
ATOM   2954  CA  ASN A 186      40.573  -0.629  10.638  1.00  0.79           C  
ATOM   2955  C   ASN A 186      39.590  -1.414   9.773  1.00  0.79           C  
ATOM   2956  O   ASN A 186      38.387  -1.150   9.805  1.00  0.79           O  
ATOM   2957  CB  ASN A 186      41.250   0.468   9.836  1.00  0.79           C  
ATOM   2958  CG  ASN A 186      41.937   1.488  10.706  1.00  0.79           C  
ATOM   2959  OD1 ASN A 186      41.636   1.621  11.900  1.00  0.79           O  
ATOM   2960  ND2 ASN A 186      42.850   2.225  10.128  1.00  0.79           N  
ATOM   2961  H   ASN A 186      42.551  -1.387  10.981  1.00  0.79           H  
ATOM   2962  HA  ASN A 186      40.004  -0.170  11.446  1.00  0.79           H  
ATOM   2963 1HB  ASN A 186      41.987   0.023   9.163  1.00  0.79           H  
ATOM   2964 2HB  ASN A 186      40.513   0.979   9.227  1.00  0.79           H  
ATOM   2965 1HD2 ASN A 186      43.329   2.927  10.655  1.00  0.79           H  
ATOM   2966 2HD2 ASN A 186      43.062   2.090   9.163  1.00  0.79           H  
ATOM   2967  N   THR A 187      40.093  -2.417   9.045  1.00  0.80           N  
ATOM   2968  CA  THR A 187      39.268  -3.253   8.184  1.00  0.80           C  
ATOM   2969  C   THR A 187      38.259  -4.011   9.023  1.00  0.80           C  
ATOM   2970  O   THR A 187      37.064  -4.037   8.710  1.00  0.80           O  
ATOM   2971  CB  THR A 187      40.148  -4.239   7.402  1.00  0.80           C  
ATOM   2972  OG1 THR A 187      41.057  -3.511   6.573  1.00  0.80           O  
ATOM   2973  CG2 THR A 187      39.337  -5.122   6.562  1.00  0.80           C  
ATOM   2974  H   THR A 187      41.099  -2.576   9.047  1.00  0.80           H  
ATOM   2975  HA  THR A 187      38.728  -2.618   7.482  1.00  0.80           H  
ATOM   2976  HB  THR A 187      40.717  -4.844   8.100  1.00  0.80           H  
ATOM   2977  HG1 THR A 187      41.632  -2.955   7.144  1.00  0.80           H  
ATOM   2978 1HG2 THR A 187      39.983  -5.800   6.025  1.00  0.80           H  
ATOM   2979 2HG2 THR A 187      38.662  -5.686   7.201  1.00  0.80           H  
ATOM   2980 3HG2 THR A 187      38.776  -4.517   5.856  1.00  0.80           H  
ATOM   2981  N   ARG A 188      38.735  -4.608  10.110  1.00  0.81           N  
ATOM   2982  CA  ARG A 188      37.876  -5.333  11.024  1.00  0.81           C  
ATOM   2983  C   ARG A 188      36.788  -4.438  11.605  1.00  0.81           C  
ATOM   2984  O   ARG A 188      35.621  -4.842  11.698  1.00  0.81           O  
ATOM   2985  CB  ARG A 188      38.687  -5.938  12.139  1.00  0.81           C  
ATOM   2986  CG  ARG A 188      37.881  -6.709  13.104  1.00  0.81           C  
ATOM   2987  CD  ARG A 188      38.709  -7.341  14.107  1.00  0.81           C  
ATOM   2988  NE  ARG A 188      39.421  -6.383  14.922  1.00  0.81           N  
ATOM   2989  CZ  ARG A 188      40.309  -6.721  15.869  1.00  0.81           C  
ATOM   2990  NH1 ARG A 188      40.563  -7.987  16.099  1.00  0.81           N  
ATOM   2991  NH2 ARG A 188      40.922  -5.786  16.574  1.00  0.81           N  
ATOM   2992  H   ARG A 188      39.735  -4.562  10.308  1.00  0.81           H  
ATOM   2993  HA  ARG A 188      37.398  -6.140  10.472  1.00  0.81           H  
ATOM   2994 1HB  ARG A 188      39.452  -6.595  11.724  1.00  0.81           H  
ATOM   2995 2HB  ARG A 188      39.199  -5.145  12.686  1.00  0.81           H  
ATOM   2996 1HG  ARG A 188      37.187  -6.038  13.611  1.00  0.81           H  
ATOM   2997 2HG  ARG A 188      37.323  -7.479  12.575  1.00  0.81           H  
ATOM   2998 1HD  ARG A 188      38.060  -7.904  14.748  1.00  0.81           H  
ATOM   2999 2HD  ARG A 188      39.435  -8.007  13.638  1.00  0.81           H  
ATOM   3000  HE  ARG A 188      39.246  -5.398  14.760  1.00  0.81           H  
ATOM   3001 1HH1 ARG A 188      40.082  -8.734  15.555  1.00  0.81           H  
ATOM   3002 2HH1 ARG A 188      41.215  -8.245  16.824  1.00  0.81           H  
ATOM   3003 1HH2 ARG A 188      40.724  -4.809  16.397  1.00  0.81           H  
ATOM   3004 2HH2 ARG A 188      41.582  -6.048  17.292  1.00  0.81           H  
ATOM   3005  N   TYR A 189      37.156  -3.207  11.983  1.00  0.83           N  
ATOM   3006  CA  TYR A 189      36.167  -2.299  12.530  1.00  0.83           C  
ATOM   3007  C   TYR A 189      35.230  -1.817  11.442  1.00  0.83           C  
ATOM   3008  O   TYR A 189      34.054  -1.579  11.708  1.00  0.83           O  
ATOM   3009  CB  TYR A 189      36.812  -1.122  13.265  1.00  0.83           C  
ATOM   3010  CG  TYR A 189      37.348  -1.523  14.617  1.00  0.83           C  
ATOM   3011  CD1 TYR A 189      38.707  -1.484  14.884  1.00  0.83           C  
ATOM   3012  CD2 TYR A 189      36.457  -1.962  15.592  1.00  0.83           C  
ATOM   3013  CE1 TYR A 189      39.181  -1.871  16.121  1.00  0.83           C  
ATOM   3014  CE2 TYR A 189      36.927  -2.350  16.831  1.00  0.83           C  
ATOM   3015  CZ  TYR A 189      38.285  -2.304  17.099  1.00  0.83           C  
ATOM   3016  OH  TYR A 189      38.754  -2.680  18.338  1.00  0.83           O  
ATOM   3017  H   TYR A 189      38.133  -2.918  11.913  1.00  0.83           H  
ATOM   3018  HA  TYR A 189      35.570  -2.844  13.256  1.00  0.83           H  
ATOM   3019 1HB  TYR A 189      37.641  -0.732  12.667  1.00  0.83           H  
ATOM   3020 2HB  TYR A 189      36.085  -0.322  13.398  1.00  0.83           H  
ATOM   3021  HD1 TYR A 189      39.401  -1.140  14.121  1.00  0.83           H  
ATOM   3022  HD2 TYR A 189      35.387  -1.998  15.377  1.00  0.83           H  
ATOM   3023  HE1 TYR A 189      40.250  -1.833  16.329  1.00  0.83           H  
ATOM   3024  HE2 TYR A 189      36.229  -2.691  17.598  1.00  0.83           H  
ATOM   3025  HH  TYR A 189      38.009  -2.899  18.904  1.00  0.83           H  
ATOM   3026  N   LEU A 190      35.704  -1.737  10.199  1.00  0.86           N  
ATOM   3027  CA  LEU A 190      34.821  -1.338   9.124  1.00  0.86           C  
ATOM   3028  C   LEU A 190      33.722  -2.390   9.014  1.00  0.86           C  
ATOM   3029  O   LEU A 190      32.542  -2.052   8.883  1.00  0.86           O  
ATOM   3030  CB  LEU A 190      35.538  -1.239   7.774  1.00  0.86           C  
ATOM   3031  CG  LEU A 190      34.645  -0.720   6.660  1.00  0.86           C  
ATOM   3032  CD1 LEU A 190      34.244   0.692   7.049  1.00  0.86           C  
ATOM   3033  CD2 LEU A 190      35.351  -0.768   5.326  1.00  0.86           C  
ATOM   3034  H   LEU A 190      36.688  -1.906  10.006  1.00  0.86           H  
ATOM   3035  HA  LEU A 190      34.373  -0.377   9.370  1.00  0.86           H  
ATOM   3036 1HB  LEU A 190      36.402  -0.581   7.874  1.00  0.86           H  
ATOM   3037 2HB  LEU A 190      35.886  -2.225   7.485  1.00  0.86           H  
ATOM   3038  HG  LEU A 190      33.743  -1.333   6.598  1.00  0.86           H  
ATOM   3039 1HD1 LEU A 190      33.605   1.111   6.321  1.00  0.86           H  
ATOM   3040 2HD1 LEU A 190      33.727   0.674   8.009  1.00  0.86           H  
ATOM   3041 3HD1 LEU A 190      35.141   1.305   7.129  1.00  0.86           H  
ATOM   3042 1HD2 LEU A 190      34.690  -0.394   4.544  1.00  0.86           H  
ATOM   3043 2HD2 LEU A 190      36.219  -0.159   5.379  1.00  0.86           H  
ATOM   3044 3HD2 LEU A 190      35.629  -1.787   5.105  1.00  0.86           H  
ATOM   3045  N   ILE A 191      34.103  -3.681   9.095  1.00  0.89           N  
ATOM   3046  CA  ILE A 191      33.117  -4.755   9.006  1.00  0.89           C  
ATOM   3047  C   ILE A 191      32.105  -4.653  10.127  1.00  0.89           C  
ATOM   3048  O   ILE A 191      30.900  -4.678   9.893  1.00  0.89           O  
ATOM   3049  CB  ILE A 191      33.748  -6.162   9.147  1.00  0.89           C  
ATOM   3050  CG1 ILE A 191      34.614  -6.522   7.995  1.00  0.89           C  
ATOM   3051  CG2 ILE A 191      32.674  -7.183   9.317  1.00  0.89           C  
ATOM   3052  CD1 ILE A 191      35.441  -7.787   8.270  1.00  0.89           C  
ATOM   3053  H   ILE A 191      35.097  -3.900   9.191  1.00  0.89           H  
ATOM   3054  HA  ILE A 191      32.596  -4.680   8.050  1.00  0.89           H  
ATOM   3055  HB  ILE A 191      34.377  -6.177  10.028  1.00  0.89           H  
ATOM   3056 1HG1 ILE A 191      33.993  -6.690   7.115  1.00  0.89           H  
ATOM   3057 2HG1 ILE A 191      35.286  -5.691   7.796  1.00  0.89           H  
ATOM   3058 1HG2 ILE A 191      33.113  -8.164   9.438  1.00  0.89           H  
ATOM   3059 2HG2 ILE A 191      32.057  -6.953  10.183  1.00  0.89           H  
ATOM   3060 3HG2 ILE A 191      32.088  -7.161   8.442  1.00  0.89           H  
ATOM   3061 1HD1 ILE A 191      36.062  -8.032   7.422  1.00  0.89           H  
ATOM   3062 2HD1 ILE A 191      36.072  -7.621   9.140  1.00  0.89           H  
ATOM   3063 3HD1 ILE A 191      34.770  -8.620   8.464  1.00  0.89           H  
ATOM   3064  N   LEU A 192      32.600  -4.488  11.350  1.00  0.93           N  
ATOM   3065  CA  LEU A 192      31.737  -4.406  12.518  1.00  0.93           C  
ATOM   3066  C   LEU A 192      30.755  -3.249  12.427  1.00  0.93           C  
ATOM   3067  O   LEU A 192      29.539  -3.422  12.573  1.00  0.93           O  
ATOM   3068  CB  LEU A 192      32.622  -4.242  13.767  1.00  0.93           C  
ATOM   3069  CG  LEU A 192      31.940  -4.282  15.143  1.00  0.93           C  
ATOM   3070  CD1 LEU A 192      32.979  -4.702  16.185  1.00  0.93           C  
ATOM   3071  CD2 LEU A 192      31.369  -2.918  15.480  1.00  0.93           C  
ATOM   3072  H   LEU A 192      33.613  -4.458  11.472  1.00  0.93           H  
ATOM   3073  HA  LEU A 192      31.170  -5.321  12.585  1.00  0.93           H  
ATOM   3074 1HB  LEU A 192      33.384  -5.021  13.748  1.00  0.93           H  
ATOM   3075 2HB  LEU A 192      33.130  -3.281  13.694  1.00  0.93           H  
ATOM   3076  HG  LEU A 192      31.142  -5.010  15.135  1.00  0.93           H  
ATOM   3077 1HD1 LEU A 192      32.511  -4.745  17.168  1.00  0.93           H  
ATOM   3078 2HD1 LEU A 192      33.378  -5.684  15.933  1.00  0.93           H  
ATOM   3079 3HD1 LEU A 192      33.789  -3.975  16.197  1.00  0.93           H  
ATOM   3080 1HD2 LEU A 192      30.895  -2.955  16.460  1.00  0.93           H  
ATOM   3081 2HD2 LEU A 192      32.170  -2.179  15.489  1.00  0.93           H  
ATOM   3082 3HD2 LEU A 192      30.628  -2.640  14.738  1.00  0.93           H  
ATOM   3083  N   LEU A 193      31.281  -2.062  12.175  1.00  0.97           N  
ATOM   3084  CA  LEU A 193      30.483  -0.855  12.129  1.00  0.97           C  
ATOM   3085  C   LEU A 193      29.501  -0.843  10.964  1.00  0.97           C  
ATOM   3086  O   LEU A 193      28.374  -0.361  11.093  1.00  0.97           O  
ATOM   3087  CB  LEU A 193      31.434   0.333  12.044  1.00  0.97           C  
ATOM   3088  CG  LEU A 193      32.282   0.544  13.309  1.00  0.97           C  
ATOM   3089  CD1 LEU A 193      33.323   1.606  13.045  1.00  0.97           C  
ATOM   3090  CD2 LEU A 193      31.376   0.929  14.461  1.00  0.97           C  
ATOM   3091  H   LEU A 193      32.286  -1.981  12.027  1.00  0.97           H  
ATOM   3092  HA  LEU A 193      29.916  -0.789  13.055  1.00  0.97           H  
ATOM   3093 1HB  LEU A 193      32.116   0.169  11.205  1.00  0.97           H  
ATOM   3094 2HB  LEU A 193      30.859   1.236  11.856  1.00  0.97           H  
ATOM   3095  HG  LEU A 193      32.801  -0.382  13.556  1.00  0.97           H  
ATOM   3096 1HD1 LEU A 193      33.934   1.746  13.936  1.00  0.97           H  
ATOM   3097 2HD1 LEU A 193      33.957   1.285  12.215  1.00  0.97           H  
ATOM   3098 3HD1 LEU A 193      32.831   2.542  12.789  1.00  0.97           H  
ATOM   3099 1HD2 LEU A 193      31.974   1.069  15.361  1.00  0.97           H  
ATOM   3100 2HD2 LEU A 193      30.856   1.855  14.221  1.00  0.97           H  
ATOM   3101 3HD2 LEU A 193      30.648   0.135  14.628  1.00  0.97           H  
ATOM   3102  N   THR A 194      29.906  -1.396   9.825  1.00  1.01           N  
ATOM   3103  CA  THR A 194      29.051  -1.398   8.654  1.00  1.01           C  
ATOM   3104  C   THR A 194      27.952  -2.455   8.771  1.00  1.01           C  
ATOM   3105  O   THR A 194      26.760  -2.164   8.603  1.00  1.01           O  
ATOM   3106  CB  THR A 194      29.898  -1.676   7.408  1.00  1.01           C  
ATOM   3107  OG1 THR A 194      30.916  -0.688   7.315  1.00  1.01           O  
ATOM   3108  CG2 THR A 194      29.055  -1.612   6.181  1.00  1.01           C  
ATOM   3109  H   THR A 194      30.845  -1.784   9.738  1.00  1.01           H  
ATOM   3110  HA  THR A 194      28.584  -0.419   8.561  1.00  1.01           H  
ATOM   3111  HB  THR A 194      30.360  -2.663   7.488  1.00  1.01           H  
ATOM   3112  HG1 THR A 194      31.575  -0.892   8.012  1.00  1.01           H  
ATOM   3113 1HG2 THR A 194      29.677  -1.793   5.317  1.00  1.01           H  
ATOM   3114 2HG2 THR A 194      28.268  -2.359   6.226  1.00  1.01           H  
ATOM   3115 3HG2 THR A 194      28.615  -0.628   6.107  1.00  1.01           H  
ATOM   3116  N   TRP A 195      28.330  -3.680   9.128  1.00  1.06           N  
ATOM   3117  CA  TRP A 195      27.360  -4.759   9.176  1.00  1.06           C  
ATOM   3118  C   TRP A 195      26.423  -4.590  10.356  1.00  1.06           C  
ATOM   3119  O   TRP A 195      25.289  -5.055  10.310  1.00  1.06           O  
ATOM   3120  CB  TRP A 195      28.061  -6.100   9.252  1.00  1.06           C  
ATOM   3121  CG  TRP A 195      28.841  -6.429   8.033  1.00  1.06           C  
ATOM   3122  CD1 TRP A 195      29.073  -5.607   6.970  1.00  1.06           C  
ATOM   3123  CD2 TRP A 195      29.535  -7.656   7.742  1.00  1.06           C  
ATOM   3124  NE1 TRP A 195      29.871  -6.226   6.060  1.00  1.06           N  
ATOM   3125  CE2 TRP A 195      30.174  -7.474   6.512  1.00  1.06           C  
ATOM   3126  CE3 TRP A 195      29.686  -8.881   8.425  1.00  1.06           C  
ATOM   3127  CZ2 TRP A 195      30.962  -8.444   5.957  1.00  1.06           C  
ATOM   3128  CZ3 TRP A 195      30.478  -9.849   7.851  1.00  1.06           C  
ATOM   3129  CH2 TRP A 195      31.104  -9.619   6.652  1.00  1.06           C  
ATOM   3130  H   TRP A 195      29.308  -3.892   9.325  1.00  1.06           H  
ATOM   3131  HA  TRP A 195      26.769  -4.734   8.261  1.00  1.06           H  
ATOM   3132 1HB  TRP A 195      28.755  -6.065  10.079  1.00  1.06           H  
ATOM   3133 2HB  TRP A 195      27.336  -6.891   9.440  1.00  1.06           H  
ATOM   3134  HD1 TRP A 195      28.694  -4.600   6.871  1.00  1.06           H  
ATOM   3135  HE1 TRP A 195      30.195  -5.822   5.198  1.00  1.06           H  
ATOM   3136  HE3 TRP A 195      29.200  -9.056   9.379  1.00  1.06           H  
ATOM   3137  HZ2 TRP A 195      31.470  -8.307   5.017  1.00  1.06           H  
ATOM   3138  HZ3 TRP A 195      30.599 -10.791   8.370  1.00  1.06           H  
ATOM   3139  HH2 TRP A 195      31.723 -10.381   6.226  1.00  1.06           H  
ATOM   3140  N   GLY A 196      26.867  -3.870  11.394  1.00  1.10           N  
ATOM   3141  CA  GLY A 196      26.033  -3.602  12.552  1.00  1.10           C  
ATOM   3142  C   GLY A 196      25.009  -2.494  12.266  1.00  1.10           C  
ATOM   3143  O   GLY A 196      24.103  -2.262  13.066  1.00  1.10           O  
ATOM   3144  H   GLY A 196      27.827  -3.529  11.422  1.00  1.10           H  
ATOM   3145 1HA  GLY A 196      25.514  -4.514  12.844  1.00  1.10           H  
ATOM   3146 2HA  GLY A 196      26.670  -3.309  13.386  1.00  1.10           H  
ATOM   3147  N   PHE A 197      25.141  -1.820  11.116  1.00  1.13           N  
ATOM   3148  CA  PHE A 197      24.206  -0.793  10.682  1.00  1.13           C  
ATOM   3149  C   PHE A 197      23.108  -1.471   9.902  1.00  1.13           C  
ATOM   3150  O   PHE A 197      21.938  -1.119  10.012  1.00  1.13           O  
ATOM   3151  CB  PHE A 197      24.889   0.306   9.867  1.00  1.13           C  
ATOM   3152  CG  PHE A 197      23.963   1.404   9.395  1.00  1.13           C  
ATOM   3153  CD1 PHE A 197      23.243   2.185  10.298  1.00  1.13           C  
ATOM   3154  CD2 PHE A 197      23.865   1.696   8.044  1.00  1.13           C  
ATOM   3155  CE1 PHE A 197      22.424   3.210   9.849  1.00  1.13           C  
ATOM   3156  CE2 PHE A 197      23.066   2.724   7.593  1.00  1.13           C  
ATOM   3157  CZ  PHE A 197      22.336   3.482   8.496  1.00  1.13           C  
ATOM   3158  H   PHE A 197      25.906  -2.035  10.482  1.00  1.13           H  
ATOM   3159  HA  PHE A 197      23.763  -0.327  11.562  1.00  1.13           H  
ATOM   3160 1HB  PHE A 197      25.688   0.752  10.459  1.00  1.13           H  
ATOM   3161 2HB  PHE A 197      25.353  -0.138   8.990  1.00  1.13           H  
ATOM   3162  HD1 PHE A 197      23.323   1.976  11.366  1.00  1.13           H  
ATOM   3163  HD2 PHE A 197      24.436   1.106   7.339  1.00  1.13           H  
ATOM   3164  HE1 PHE A 197      21.857   3.807  10.565  1.00  1.13           H  
ATOM   3165  HE2 PHE A 197      23.012   2.932   6.526  1.00  1.13           H  
ATOM   3166  HZ  PHE A 197      21.699   4.290   8.140  1.00  1.13           H  
ATOM   3167  N   TYR A 198      23.480  -2.479   9.127  1.00  1.16           N  
ATOM   3168  CA  TYR A 198      22.502  -3.202   8.325  1.00  1.16           C  
ATOM   3169  C   TYR A 198      21.177  -3.499   9.114  1.00  1.16           C  
ATOM   3170  O   TYR A 198      20.115  -3.122   8.615  1.00  1.16           O  
ATOM   3171  CB  TYR A 198      23.104  -4.488   7.742  1.00  1.16           C  
ATOM   3172  CG  TYR A 198      22.171  -5.162   6.807  1.00  1.16           C  
ATOM   3173  CD1 TYR A 198      22.199  -4.784   5.472  1.00  1.16           C  
ATOM   3174  CD2 TYR A 198      21.259  -6.102   7.251  1.00  1.16           C  
ATOM   3175  CE1 TYR A 198      21.335  -5.350   4.583  1.00  1.16           C  
ATOM   3176  CE2 TYR A 198      20.381  -6.664   6.350  1.00  1.16           C  
ATOM   3177  CZ  TYR A 198      20.426  -6.286   5.024  1.00  1.16           C  
ATOM   3178  OH  TYR A 198      19.559  -6.825   4.144  1.00  1.16           O  
ATOM   3179  H   TYR A 198      24.476  -2.707   9.064  1.00  1.16           H  
ATOM   3180  HA  TYR A 198      22.231  -2.563   7.483  1.00  1.16           H  
ATOM   3181 1HB  TYR A 198      24.012  -4.234   7.191  1.00  1.16           H  
ATOM   3182 2HB  TYR A 198      23.395  -5.185   8.499  1.00  1.16           H  
ATOM   3183  HD1 TYR A 198      22.912  -4.031   5.130  1.00  1.16           H  
ATOM   3184  HD2 TYR A 198      21.228  -6.386   8.302  1.00  1.16           H  
ATOM   3185  HE1 TYR A 198      21.355  -5.051   3.539  1.00  1.16           H  
ATOM   3186  HE2 TYR A 198      19.648  -7.402   6.682  1.00  1.16           H  
ATOM   3187  HH  TYR A 198      18.846  -7.262   4.632  1.00  1.16           H  
ATOM   3188  N   PRO A 199      21.162  -4.160  10.326  1.00  1.20           N  
ATOM   3189  CA  PRO A 199      19.964  -4.447  11.118  1.00  1.20           C  
ATOM   3190  C   PRO A 199      19.246  -3.184  11.604  1.00  1.20           C  
ATOM   3191  O   PRO A 199      18.066  -3.232  11.961  1.00  1.20           O  
ATOM   3192  CB  PRO A 199      20.503  -5.269  12.302  1.00  1.20           C  
ATOM   3193  CG  PRO A 199      21.947  -4.910  12.390  1.00  1.20           C  
ATOM   3194  CD  PRO A 199      22.379  -4.714  10.961  1.00  1.20           C  
ATOM   3195  HA  PRO A 199      19.292  -5.069  10.514  1.00  1.20           H  
ATOM   3196 1HB  PRO A 199      19.953  -5.010  13.216  1.00  1.20           H  
ATOM   3197 2HB  PRO A 199      20.339  -6.343  12.121  1.00  1.20           H  
ATOM   3198 1HG  PRO A 199      22.075  -3.993  12.994  1.00  1.20           H  
ATOM   3199 2HG  PRO A 199      22.517  -5.701  12.895  1.00  1.20           H  
ATOM   3200 1HD  PRO A 199      23.182  -4.054  10.981  1.00  1.20           H  
ATOM   3201 2HD  PRO A 199      22.647  -5.683  10.529  1.00  1.20           H  
ATOM   3202  N   ILE A 200      19.945  -2.052  11.632  1.00  1.24           N  
ATOM   3203  CA  ILE A 200      19.341  -0.804  12.056  1.00  1.24           C  
ATOM   3204  C   ILE A 200      18.516  -0.301  10.912  1.00  1.24           C  
ATOM   3205  O   ILE A 200      17.402   0.180  11.094  1.00  1.24           O  
ATOM   3206  CB  ILE A 200      20.379   0.255  12.439  1.00  1.24           C  
ATOM   3207  CG1 ILE A 200      21.212  -0.261  13.599  1.00  1.24           C  
ATOM   3208  CG2 ILE A 200      19.704   1.568  12.743  1.00  1.24           C  
ATOM   3209  CD1 ILE A 200      20.391  -0.626  14.811  1.00  1.24           C  
ATOM   3210  H   ILE A 200      20.904  -2.018  11.309  1.00  1.24           H  
ATOM   3211  HA  ILE A 200      18.689  -0.989  12.908  1.00  1.24           H  
ATOM   3212  HB  ILE A 200      21.052   0.417  11.611  1.00  1.24           H  
ATOM   3213 1HG1 ILE A 200      21.759  -1.147  13.268  1.00  1.24           H  
ATOM   3214 2HG1 ILE A 200      21.936   0.502  13.884  1.00  1.24           H  
ATOM   3215 1HG2 ILE A 200      20.457   2.312  12.993  1.00  1.24           H  
ATOM   3216 2HG2 ILE A 200      19.148   1.894  11.864  1.00  1.24           H  
ATOM   3217 3HG2 ILE A 200      19.020   1.441  13.581  1.00  1.24           H  
ATOM   3218 1HD1 ILE A 200      21.050  -0.992  15.598  1.00  1.24           H  
ATOM   3219 2HD1 ILE A 200      19.852   0.253  15.165  1.00  1.24           H  
ATOM   3220 3HD1 ILE A 200      19.680  -1.406  14.539  1.00  1.24           H  
ATOM   3221  N   VAL A 201      19.067  -0.434   9.717  1.00  1.31           N  
ATOM   3222  CA  VAL A 201      18.364  -0.005   8.534  1.00  1.31           C  
ATOM   3223  C   VAL A 201      17.145  -0.895   8.345  1.00  1.31           C  
ATOM   3224  O   VAL A 201      16.040  -0.416   8.136  1.00  1.31           O  
ATOM   3225  CB  VAL A 201      19.257  -0.085   7.317  1.00  1.31           C  
ATOM   3226  CG1 VAL A 201      18.469   0.248   6.147  1.00  1.31           C  
ATOM   3227  CG2 VAL A 201      20.391   0.823   7.479  1.00  1.31           C  
ATOM   3228  H   VAL A 201      20.005  -0.832   9.648  1.00  1.31           H  
ATOM   3229  HA  VAL A 201      18.035   1.011   8.663  1.00  1.31           H  
ATOM   3230  HB  VAL A 201      19.622  -1.098   7.204  1.00  1.31           H  
ATOM   3231 1HG1 VAL A 201      19.069   0.198   5.257  1.00  1.31           H  
ATOM   3232 2HG1 VAL A 201      17.637  -0.441   6.066  1.00  1.31           H  
ATOM   3233 3HG1 VAL A 201      18.109   1.260   6.286  1.00  1.31           H  
ATOM   3234 1HG2 VAL A 201      21.032   0.754   6.606  1.00  1.31           H  
ATOM   3235 2HG2 VAL A 201      20.021   1.838   7.590  1.00  1.31           H  
ATOM   3236 3HG2 VAL A 201      20.953   0.539   8.366  1.00  1.31           H  
ATOM   3237  N   TYR A 202      17.335  -2.196   8.511  1.00  1.41           N  
ATOM   3238  CA  TYR A 202      16.259  -3.175   8.410  1.00  1.41           C  
ATOM   3239  C   TYR A 202      15.089  -2.777   9.317  1.00  1.41           C  
ATOM   3240  O   TYR A 202      13.928  -2.713   8.888  1.00  1.41           O  
ATOM   3241  CB  TYR A 202      16.812  -4.526   8.838  1.00  1.41           C  
ATOM   3242  CG  TYR A 202      15.864  -5.679   8.875  1.00  1.41           C  
ATOM   3243  CD1 TYR A 202      15.594  -6.399   7.729  1.00  1.41           C  
ATOM   3244  CD2 TYR A 202      15.266  -6.033  10.079  1.00  1.41           C  
ATOM   3245  CE1 TYR A 202      14.758  -7.473   7.779  1.00  1.41           C  
ATOM   3246  CE2 TYR A 202      14.419  -7.110  10.123  1.00  1.41           C  
ATOM   3247  CZ  TYR A 202      14.178  -7.828   8.975  1.00  1.41           C  
ATOM   3248  OH  TYR A 202      13.379  -8.902   9.014  1.00  1.41           O  
ATOM   3249  H   TYR A 202      18.284  -2.529   8.687  1.00  1.41           H  
ATOM   3250  HA  TYR A 202      15.905  -3.210   7.380  1.00  1.41           H  
ATOM   3251 1HB  TYR A 202      17.645  -4.792   8.179  1.00  1.41           H  
ATOM   3252 2HB  TYR A 202      17.215  -4.420   9.826  1.00  1.41           H  
ATOM   3253  HD1 TYR A 202      16.061  -6.126   6.790  1.00  1.41           H  
ATOM   3254  HD2 TYR A 202      15.477  -5.463  10.986  1.00  1.41           H  
ATOM   3255  HE1 TYR A 202      14.564  -8.047   6.879  1.00  1.41           H  
ATOM   3256  HE2 TYR A 202      13.951  -7.401  11.061  1.00  1.41           H  
ATOM   3257  HH  TYR A 202      13.002  -8.990   9.905  1.00  1.41           H  
ATOM   3258  N   ALA A 203      15.425  -2.455  10.569  1.00  1.58           N  
ATOM   3259  CA  ALA A 203      14.509  -2.055  11.629  1.00  1.58           C  
ATOM   3260  C   ALA A 203      13.682  -0.804  11.282  1.00  1.58           C  
ATOM   3261  O   ALA A 203      12.590  -0.597  11.837  1.00  1.58           O  
ATOM   3262  CB  ALA A 203      15.321  -1.812  12.889  1.00  1.58           C  
ATOM   3263  H   ALA A 203      16.405  -2.537  10.841  1.00  1.58           H  
ATOM   3264  HA  ALA A 203      13.815  -2.877  11.800  1.00  1.58           H  
ATOM   3265 1HB  ALA A 203      14.707  -1.556  13.695  1.00  1.58           H  
ATOM   3266 2HB  ALA A 203      15.872  -2.716  13.136  1.00  1.58           H  
ATOM   3267 3HB  ALA A 203      16.015  -1.005  12.716  1.00  1.58           H  
ATOM   3268  N   MET A 204      14.166   0.030  10.348  1.00  1.83           N  
ATOM   3269  CA  MET A 204      13.474   1.258   9.958  1.00  1.83           C  
ATOM   3270  C   MET A 204      12.143   0.914   9.289  1.00  1.83           C  
ATOM   3271  O   MET A 204      11.240   1.754   9.202  1.00  1.83           O  
ATOM   3272  CB  MET A 204      14.329   2.082   8.987  1.00  1.83           C  
ATOM   3273  CG  MET A 204      15.607   2.673   9.563  1.00  1.83           C  
ATOM   3274  SD  MET A 204      16.609   3.546   8.314  1.00  1.83           S  
ATOM   3275  CE  MET A 204      18.154   3.877   9.212  1.00  1.83           C  
ATOM   3276  H   MET A 204      15.036  -0.191   9.865  1.00  1.83           H  
ATOM   3277  HA  MET A 204      13.269   1.845  10.851  1.00  1.83           H  
ATOM   3278 1HB  MET A 204      14.594   1.477   8.143  1.00  1.83           H  
ATOM   3279 2HB  MET A 204      13.733   2.909   8.601  1.00  1.83           H  
ATOM   3280 1HG  MET A 204      15.365   3.360  10.366  1.00  1.83           H  
ATOM   3281 2HG  MET A 204      16.193   1.879   9.973  1.00  1.83           H  
ATOM   3282 1HE  MET A 204      18.849   4.396   8.554  1.00  1.83           H  
ATOM   3283 2HE  MET A 204      17.950   4.494  10.083  1.00  1.83           H  
ATOM   3284 3HE  MET A 204      18.606   2.950   9.544  1.00  1.83           H  
ATOM   3285  N   GLY A 205      12.015  -0.324   8.797  1.00  2.17           N  
ATOM   3286  CA  GLY A 205      10.791  -0.752   8.142  1.00  2.17           C  
ATOM   3287  C   GLY A 205       9.697  -1.150   9.138  1.00  2.17           C  
ATOM   3288  O   GLY A 205       8.565  -1.413   8.727  1.00  2.17           O  
ATOM   3289  H   GLY A 205      12.777  -1.000   8.887  1.00  2.17           H  
ATOM   3290 1HA  GLY A 205      10.425   0.039   7.492  1.00  2.17           H  
ATOM   3291 2HA  GLY A 205      11.017  -1.603   7.501  1.00  2.17           H  
ATOM   3292  N   SER A 206      10.031  -1.218  10.436  1.00  2.56           N  
ATOM   3293  CA  SER A 206       9.051  -1.611  11.440  1.00  2.56           C  
ATOM   3294  C   SER A 206       8.865  -0.644  12.620  1.00  2.56           C  
ATOM   3295  O   SER A 206       7.734  -0.363  13.028  1.00  2.56           O  
ATOM   3296  CB  SER A 206       9.430  -2.955  11.995  1.00  2.56           C  
ATOM   3297  OG  SER A 206       9.366  -3.961  11.014  1.00  2.56           O  
ATOM   3298  H   SER A 206      10.974  -0.984  10.737  1.00  2.56           H  
ATOM   3299  HA  SER A 206       8.086  -1.704  10.943  1.00  2.56           H  
ATOM   3300 1HB  SER A 206      10.427  -2.892  12.392  1.00  2.56           H  
ATOM   3301 2HB  SER A 206       8.762  -3.202  12.815  1.00  2.56           H  
ATOM   3302  HG  SER A 206       9.329  -4.793  11.504  1.00  2.56           H  
ATOM   3303  N   TYR A 207       9.949  -0.093  13.174  1.00  2.90           N  
ATOM   3304  CA  TYR A 207       9.800   0.620  14.456  1.00  2.90           C  
ATOM   3305  C   TYR A 207       9.312   2.062  14.444  1.00  2.90           C  
ATOM   3306  O   TYR A 207      10.015   2.947  14.927  1.00  2.90           O  
ATOM   3307  CB  TYR A 207      11.104   0.678  15.246  1.00  2.90           C  
ATOM   3308  CG  TYR A 207      11.602  -0.571  15.905  1.00  2.90           C  
ATOM   3309  CD1 TYR A 207      12.466  -1.357  15.258  1.00  2.90           C  
ATOM   3310  CD2 TYR A 207      11.208  -0.881  17.199  1.00  2.90           C  
ATOM   3311  CE1 TYR A 207      13.000  -2.463  15.875  1.00  2.90           C  
ATOM   3312  CE2 TYR A 207      11.717  -1.999  17.825  1.00  2.90           C  
ATOM   3313  CZ  TYR A 207      12.624  -2.787  17.164  1.00  2.90           C  
ATOM   3314  OH  TYR A 207      13.164  -3.897  17.783  1.00  2.90           O  
ATOM   3315  H   TYR A 207      10.871  -0.253  12.767  1.00  2.90           H  
ATOM   3316  HA  TYR A 207       9.080   0.055  15.046  1.00  2.90           H  
ATOM   3317 1HB  TYR A 207      11.892   1.025  14.573  1.00  2.90           H  
ATOM   3318 2HB  TYR A 207      11.003   1.436  16.020  1.00  2.90           H  
ATOM   3319  HD1 TYR A 207      12.748  -1.085  14.258  1.00  2.90           H  
ATOM   3320  HD2 TYR A 207      10.503  -0.235  17.722  1.00  2.90           H  
ATOM   3321  HE1 TYR A 207      13.720  -3.077  15.348  1.00  2.90           H  
ATOM   3322  HE2 TYR A 207      11.415  -2.243  18.842  1.00  2.90           H  
ATOM   3323  HH  TYR A 207      12.696  -4.063  18.605  1.00  2.90           H  
ATOM   3324  N   GLY A 208       8.122   2.315  13.916  1.00  3.07           N  
ATOM   3325  CA  GLY A 208       7.437   3.625  14.032  1.00  3.07           C  
ATOM   3326  C   GLY A 208       8.026   4.882  13.345  1.00  3.07           C  
ATOM   3327  O   GLY A 208       7.292   5.665  12.745  1.00  3.07           O  
ATOM   3328  H   GLY A 208       7.647   1.517  13.494  1.00  3.07           H  
ATOM   3329 1HA  GLY A 208       6.417   3.493  13.676  1.00  3.07           H  
ATOM   3330 2HA  GLY A 208       7.336   3.844  15.097  1.00  3.07           H  
ATOM   3331  N   TRP A 209       9.331   5.096  13.503  1.00  2.97           N  
ATOM   3332  CA  TRP A 209      10.050   6.360  13.311  1.00  2.97           C  
ATOM   3333  C   TRP A 209       9.748   7.169  12.052  1.00  2.97           C  
ATOM   3334  O   TRP A 209       9.487   8.368  12.158  1.00  2.97           O  
ATOM   3335  CB  TRP A 209      11.556   6.041  13.356  1.00  2.97           C  
ATOM   3336  CG  TRP A 209      12.482   7.201  13.094  1.00  2.97           C  
ATOM   3337  CD1 TRP A 209      12.375   8.477  13.557  1.00  2.97           C  
ATOM   3338  CD2 TRP A 209      13.694   7.163  12.296  1.00  2.97           C  
ATOM   3339  NE1 TRP A 209      13.428   9.238  13.095  1.00  2.97           N  
ATOM   3340  CE2 TRP A 209      14.239   8.447  12.318  1.00  2.97           C  
ATOM   3341  CE3 TRP A 209      14.347   6.153  11.567  1.00  2.97           C  
ATOM   3342  CZ2 TRP A 209      15.404   8.758  11.635  1.00  2.97           C  
ATOM   3343  CZ3 TRP A 209      15.505   6.472  10.883  1.00  2.97           C  
ATOM   3344  CH2 TRP A 209      16.020   7.735  10.913  1.00  2.97           C  
ATOM   3345  H   TRP A 209       9.838   4.349  13.943  1.00  2.97           H  
ATOM   3346  HA  TRP A 209       9.816   6.991  14.168  1.00  2.97           H  
ATOM   3347 1HB  TRP A 209      11.801   5.623  14.332  1.00  2.97           H  
ATOM   3348 2HB  TRP A 209      11.773   5.269  12.617  1.00  2.97           H  
ATOM   3349  HD1 TRP A 209      11.574   8.842  14.196  1.00  2.97           H  
ATOM   3350  HE1 TRP A 209      13.578  10.218  13.292  1.00  2.97           H  
ATOM   3351  HE3 TRP A 209      13.939   5.143  11.530  1.00  2.97           H  
ATOM   3352  HZ2 TRP A 209      15.832   9.760  11.647  1.00  2.97           H  
ATOM   3353  HZ3 TRP A 209      15.993   5.696  10.318  1.00  2.97           H  
ATOM   3354  HH2 TRP A 209      16.935   7.946  10.359  1.00  2.97           H  
ATOM   3355  N   LEU A 210       9.824   6.565  10.876  1.00  2.64           N  
ATOM   3356  CA  LEU A 210       9.585   7.346   9.663  1.00  2.64           C  
ATOM   3357  C   LEU A 210       8.233   7.033   9.032  1.00  2.64           C  
ATOM   3358  O   LEU A 210       7.389   7.913   8.855  1.00  2.64           O  
ATOM   3359  CB  LEU A 210      10.695   7.066   8.657  1.00  2.64           C  
ATOM   3360  CG  LEU A 210      12.063   7.444   9.103  1.00  2.64           C  
ATOM   3361  CD1 LEU A 210      13.064   7.034   8.070  1.00  2.64           C  
ATOM   3362  CD2 LEU A 210      12.122   8.925   9.355  1.00  2.64           C  
ATOM   3363  H   LEU A 210      10.029   5.579  10.836  1.00  2.64           H  
ATOM   3364  HA  LEU A 210       9.604   8.404   9.919  1.00  2.64           H  
ATOM   3365 1HB  LEU A 210      10.709   6.008   8.435  1.00  2.64           H  
ATOM   3366 2HB  LEU A 210      10.477   7.609   7.745  1.00  2.64           H  
ATOM   3367  HG  LEU A 210      12.281   6.923   9.997  1.00  2.64           H  
ATOM   3368 1HD1 LEU A 210      14.062   7.299   8.408  1.00  2.64           H  
ATOM   3369 2HD1 LEU A 210      13.010   5.962   7.925  1.00  2.64           H  
ATOM   3370 3HD1 LEU A 210      12.853   7.544   7.132  1.00  2.64           H  
ATOM   3371 1HD2 LEU A 210      13.119   9.197   9.691  1.00  2.64           H  
ATOM   3372 2HD2 LEU A 210      11.895   9.458   8.435  1.00  2.64           H  
ATOM   3373 3HD2 LEU A 210      11.396   9.193  10.124  1.00  2.64           H  
ATOM   3374  N   GLY A 211       8.042   5.765   8.689  1.00  2.20           N  
ATOM   3375  CA  GLY A 211       6.821   5.290   8.061  1.00  2.20           C  
ATOM   3376  C   GLY A 211       6.784   5.572   6.560  1.00  2.20           C  
ATOM   3377  O   GLY A 211       7.505   6.450   6.059  1.00  2.20           O  
ATOM   3378  H   GLY A 211       8.771   5.098   8.883  1.00  2.20           H  
ATOM   3379 1HA  GLY A 211       6.730   4.217   8.230  1.00  2.20           H  
ATOM   3380 2HA  GLY A 211       5.963   5.759   8.543  1.00  2.20           H  
ATOM   3381  N   GLY A 212       5.966   4.794   5.853  1.00  1.79           N  
ATOM   3382  CA  GLY A 212       5.714   4.978   4.430  1.00  1.79           C  
ATOM   3383  C   GLY A 212       6.975   5.174   3.612  1.00  1.79           C  
ATOM   3384  O   GLY A 212       7.971   4.461   3.763  1.00  1.79           O  
ATOM   3385  H   GLY A 212       5.450   4.073   6.339  1.00  1.79           H  
ATOM   3386 1HA  GLY A 212       5.167   4.114   4.048  1.00  1.79           H  
ATOM   3387 2HA  GLY A 212       5.061   5.840   4.293  1.00  1.79           H  
ATOM   3388  N   ALA A 213       6.907   6.182   2.745  1.00  1.45           N  
ATOM   3389  CA  ALA A 213       7.979   6.575   1.844  1.00  1.45           C  
ATOM   3390  C   ALA A 213       9.221   6.993   2.591  1.00  1.45           C  
ATOM   3391  O   ALA A 213      10.327   6.880   2.072  1.00  1.45           O  
ATOM   3392  CB  ALA A 213       7.509   7.696   0.959  1.00  1.45           C  
ATOM   3393  H   ALA A 213       6.044   6.706   2.704  1.00  1.45           H  
ATOM   3394  HA  ALA A 213       8.235   5.721   1.225  1.00  1.45           H  
ATOM   3395 1HB  ALA A 213       8.298   7.968   0.262  1.00  1.45           H  
ATOM   3396 2HB  ALA A 213       6.639   7.372   0.415  1.00  1.45           H  
ATOM   3397 3HB  ALA A 213       7.252   8.557   1.565  1.00  1.45           H  
ATOM   3398  N   GLY A 214       9.047   7.544   3.790  1.00  1.22           N  
ATOM   3399  CA  GLY A 214      10.180   8.010   4.567  1.00  1.22           C  
ATOM   3400  C   GLY A 214      11.064   6.815   4.812  1.00  1.22           C  
ATOM   3401  O   GLY A 214      12.267   6.833   4.518  1.00  1.22           O  
ATOM   3402  H   GLY A 214       8.123   7.561   4.218  1.00  1.22           H  
ATOM   3403 1HA  GLY A 214      10.722   8.784   4.025  1.00  1.22           H  
ATOM   3404 2HA  GLY A 214       9.833   8.428   5.513  1.00  1.22           H  
ATOM   3405  N   SER A 215      10.436   5.773   5.354  1.00  1.08           N  
ATOM   3406  CA  SER A 215      11.121   4.532   5.651  1.00  1.08           C  
ATOM   3407  C   SER A 215      11.672   3.870   4.409  1.00  1.08           C  
ATOM   3408  O   SER A 215      12.831   3.476   4.408  1.00  1.08           O  
ATOM   3409  CB  SER A 215      10.231   3.561   6.379  1.00  1.08           C  
ATOM   3410  OG  SER A 215      10.933   2.380   6.637  1.00  1.08           O  
ATOM   3411  H   SER A 215       9.438   5.873   5.552  1.00  1.08           H  
ATOM   3412  HA  SER A 215      11.961   4.757   6.301  1.00  1.08           H  
ATOM   3413 1HB  SER A 215       9.921   4.004   7.316  1.00  1.08           H  
ATOM   3414 2HB  SER A 215       9.332   3.351   5.799  1.00  1.08           H  
ATOM   3415  HG  SER A 215      10.768   2.163   7.582  1.00  1.08           H  
ATOM   3416  N   VAL A 216      10.885   3.779   3.335  1.00  0.99           N  
ATOM   3417  CA  VAL A 216      11.391   3.100   2.146  1.00  0.99           C  
ATOM   3418  C   VAL A 216      12.635   3.774   1.594  1.00  0.99           C  
ATOM   3419  O   VAL A 216      13.606   3.092   1.240  1.00  0.99           O  
ATOM   3420  CB  VAL A 216      10.328   3.028   1.044  1.00  0.99           C  
ATOM   3421  CG1 VAL A 216      10.948   2.523  -0.240  1.00  0.99           C  
ATOM   3422  CG2 VAL A 216       9.220   2.101   1.477  1.00  0.99           C  
ATOM   3423  H   VAL A 216       9.928   4.135   3.375  1.00  0.99           H  
ATOM   3424  HA  VAL A 216      11.650   2.080   2.429  1.00  0.99           H  
ATOM   3425  HB  VAL A 216       9.930   4.021   0.863  1.00  0.99           H  
ATOM   3426 1HG1 VAL A 216      10.176   2.478  -1.000  1.00  0.99           H  
ATOM   3427 2HG1 VAL A 216      11.744   3.201  -0.556  1.00  0.99           H  
ATOM   3428 3HG1 VAL A 216      11.360   1.528  -0.083  1.00  0.99           H  
ATOM   3429 1HG2 VAL A 216       8.468   2.048   0.696  1.00  0.99           H  
ATOM   3430 2HG2 VAL A 216       9.627   1.108   1.656  1.00  0.99           H  
ATOM   3431 3HG2 VAL A 216       8.772   2.480   2.397  1.00  0.99           H  
ATOM   3432  N   VAL A 217      12.639   5.103   1.527  1.00  0.93           N  
ATOM   3433  CA  VAL A 217      13.822   5.764   1.024  1.00  0.93           C  
ATOM   3434  C   VAL A 217      14.985   5.540   1.966  1.00  0.93           C  
ATOM   3435  O   VAL A 217      16.069   5.157   1.521  1.00  0.93           O  
ATOM   3436  CB  VAL A 217      13.611   7.274   0.883  1.00  0.93           C  
ATOM   3437  CG1 VAL A 217      14.941   7.955   0.516  1.00  0.93           C  
ATOM   3438  CG2 VAL A 217      12.573   7.559  -0.142  1.00  0.93           C  
ATOM   3439  H   VAL A 217      11.827   5.652   1.820  1.00  0.93           H  
ATOM   3440  HA  VAL A 217      14.064   5.340   0.058  1.00  0.93           H  
ATOM   3441  HB  VAL A 217      13.279   7.673   1.848  1.00  0.93           H  
ATOM   3442 1HG1 VAL A 217      14.787   9.030   0.440  1.00  0.93           H  
ATOM   3443 2HG1 VAL A 217      15.680   7.747   1.291  1.00  0.93           H  
ATOM   3444 3HG1 VAL A 217      15.302   7.576  -0.437  1.00  0.93           H  
ATOM   3445 1HG2 VAL A 217      12.451   8.628  -0.184  1.00  0.93           H  
ATOM   3446 2HG2 VAL A 217      12.869   7.189  -1.102  1.00  0.93           H  
ATOM   3447 3HG2 VAL A 217      11.649   7.094   0.137  1.00  0.93           H  
ATOM   3448  N   ALA A 218      14.750   5.718   3.274  1.00  0.89           N  
ATOM   3449  CA  ALA A 218      15.795   5.549   4.271  1.00  0.89           C  
ATOM   3450  C   ALA A 218      16.382   4.147   4.235  1.00  0.89           C  
ATOM   3451  O   ALA A 218      17.592   3.976   4.384  1.00  0.89           O  
ATOM   3452  CB  ALA A 218      15.236   5.832   5.651  1.00  0.89           C  
ATOM   3453  H   ALA A 218      13.824   6.008   3.594  1.00  0.89           H  
ATOM   3454  HA  ALA A 218      16.589   6.259   4.048  1.00  0.89           H  
ATOM   3455 1HB  ALA A 218      16.021   5.740   6.390  1.00  0.89           H  
ATOM   3456 2HB  ALA A 218      14.835   6.842   5.670  1.00  0.89           H  
ATOM   3457 3HB  ALA A 218      14.442   5.120   5.869  1.00  0.89           H  
ATOM   3458  N   VAL A 219      15.546   3.140   3.998  1.00  0.85           N  
ATOM   3459  CA  VAL A 219      16.035   1.781   3.914  1.00  0.85           C  
ATOM   3460  C   VAL A 219      16.904   1.559   2.695  1.00  0.85           C  
ATOM   3461  O   VAL A 219      18.003   1.014   2.804  1.00  0.85           O  
ATOM   3462  CB  VAL A 219      14.890   0.761   3.931  1.00  0.85           C  
ATOM   3463  CG1 VAL A 219      15.431  -0.616   3.615  1.00  0.85           C  
ATOM   3464  CG2 VAL A 219      14.271   0.724   5.324  1.00  0.85           C  
ATOM   3465  H   VAL A 219      14.552   3.320   3.901  1.00  0.85           H  
ATOM   3466  HA  VAL A 219      16.618   1.604   4.794  1.00  0.85           H  
ATOM   3467  HB  VAL A 219      14.142   1.038   3.183  1.00  0.85           H  
ATOM   3468 1HG1 VAL A 219      14.620  -1.342   3.633  1.00  0.85           H  
ATOM   3469 2HG1 VAL A 219      15.887  -0.609   2.624  1.00  0.85           H  
ATOM   3470 3HG1 VAL A 219      16.172  -0.889   4.353  1.00  0.85           H  
ATOM   3471 1HG2 VAL A 219      13.460  -0.000   5.350  1.00  0.85           H  
ATOM   3472 2HG2 VAL A 219      15.035   0.438   6.035  1.00  0.85           H  
ATOM   3473 3HG2 VAL A 219      13.886   1.697   5.592  1.00  0.85           H  
ATOM   3474  N   GLN A 220      16.458   2.021   1.527  1.00  0.82           N  
ATOM   3475  CA  GLN A 220      17.275   1.827   0.339  1.00  0.82           C  
ATOM   3476  C   GLN A 220      18.583   2.599   0.413  1.00  0.82           C  
ATOM   3477  O   GLN A 220      19.634   2.103  -0.017  1.00  0.82           O  
ATOM   3478  CB  GLN A 220      16.514   2.254  -0.903  1.00  0.82           C  
ATOM   3479  CG  GLN A 220      15.368   1.367  -1.248  1.00  0.82           C  
ATOM   3480  CD  GLN A 220      15.854   0.003  -1.563  1.00  0.82           C  
ATOM   3481  OE1 GLN A 220      16.751  -0.193  -2.399  1.00  0.82           O  
ATOM   3482  NE2 GLN A 220      15.288  -0.958  -0.893  1.00  0.82           N  
ATOM   3483  H   GLN A 220      15.547   2.484   1.463  1.00  0.82           H  
ATOM   3484  HA  GLN A 220      17.512   0.766   0.260  1.00  0.82           H  
ATOM   3485 1HB  GLN A 220      16.124   3.263  -0.750  1.00  0.82           H  
ATOM   3486 2HB  GLN A 220      17.200   2.281  -1.742  1.00  0.82           H  
ATOM   3487 1HG  GLN A 220      14.696   1.307  -0.388  1.00  0.82           H  
ATOM   3488 2HG  GLN A 220      14.835   1.759  -2.107  1.00  0.82           H  
ATOM   3489 1HE2 GLN A 220      15.546  -1.929  -1.041  1.00  0.82           H  
ATOM   3490 2HE2 GLN A 220      14.574  -0.764  -0.225  1.00  0.82           H  
ATOM   3491  N   VAL A 221      18.543   3.800   0.988  1.00  0.80           N  
ATOM   3492  CA  VAL A 221      19.751   4.594   1.089  1.00  0.80           C  
ATOM   3493  C   VAL A 221      20.681   4.008   2.137  1.00  0.80           C  
ATOM   3494  O   VAL A 221      21.879   3.847   1.898  1.00  0.80           O  
ATOM   3495  CB  VAL A 221      19.424   6.065   1.388  1.00  0.80           C  
ATOM   3496  CG1 VAL A 221      20.710   6.828   1.648  1.00  0.80           C  
ATOM   3497  CG2 VAL A 221      18.672   6.684   0.177  1.00  0.80           C  
ATOM   3498  H   VAL A 221      17.658   4.181   1.328  1.00  0.80           H  
ATOM   3499  HA  VAL A 221      20.253   4.550   0.134  1.00  0.80           H  
ATOM   3500  HB  VAL A 221      18.798   6.121   2.282  1.00  0.80           H  
ATOM   3501 1HG1 VAL A 221      20.479   7.868   1.867  1.00  0.80           H  
ATOM   3502 2HG1 VAL A 221      21.217   6.381   2.497  1.00  0.80           H  
ATOM   3503 3HG1 VAL A 221      21.354   6.776   0.769  1.00  0.80           H  
ATOM   3504 1HG2 VAL A 221      18.432   7.724   0.389  1.00  0.80           H  
ATOM   3505 2HG2 VAL A 221      19.296   6.633  -0.710  1.00  0.80           H  
ATOM   3506 3HG2 VAL A 221      17.752   6.133  -0.006  1.00  0.80           H  
ATOM   3507  N   GLY A 222      20.126   3.641   3.288  1.00  0.79           N  
ATOM   3508  CA  GLY A 222      20.887   3.038   4.365  1.00  0.79           C  
ATOM   3509  C   GLY A 222      21.608   1.797   3.858  1.00  0.79           C  
ATOM   3510  O   GLY A 222      22.825   1.663   4.037  1.00  0.79           O  
ATOM   3511  H   GLY A 222      19.134   3.786   3.446  1.00  0.79           H  
ATOM   3512 1HA  GLY A 222      21.606   3.759   4.751  1.00  0.79           H  
ATOM   3513 2HA  GLY A 222      20.209   2.776   5.177  1.00  0.79           H  
ATOM   3514  N   TYR A 223      20.856   0.890   3.215  1.00  0.78           N  
ATOM   3515  CA  TYR A 223      21.440  -0.328   2.681  1.00  0.78           C  
ATOM   3516  C   TYR A 223      22.501  -0.046   1.627  1.00  0.78           C  
ATOM   3517  O   TYR A 223      23.552  -0.688   1.636  1.00  0.78           O  
ATOM   3518  CB  TYR A 223      20.379  -1.222   2.028  1.00  0.78           C  
ATOM   3519  CG  TYR A 223      19.482  -2.032   2.961  1.00  0.78           C  
ATOM   3520  CD1 TYR A 223      18.285  -2.533   2.471  1.00  0.78           C  
ATOM   3521  CD2 TYR A 223      19.848  -2.291   4.275  1.00  0.78           C  
ATOM   3522  CE1 TYR A 223      17.469  -3.307   3.271  1.00  0.78           C  
ATOM   3523  CE2 TYR A 223      19.015  -3.057   5.082  1.00  0.78           C  
ATOM   3524  CZ  TYR A 223      17.839  -3.570   4.575  1.00  0.78           C  
ATOM   3525  OH  TYR A 223      17.044  -4.346   5.374  1.00  0.78           O  
ATOM   3526  H   TYR A 223      19.855   1.048   3.097  1.00  0.78           H  
ATOM   3527  HA  TYR A 223      21.911  -0.870   3.498  1.00  0.78           H  
ATOM   3528 1HB  TYR A 223      19.731  -0.599   1.403  1.00  0.78           H  
ATOM   3529 2HB  TYR A 223      20.877  -1.921   1.366  1.00  0.78           H  
ATOM   3530  HD1 TYR A 223      17.990  -2.326   1.444  1.00  0.78           H  
ATOM   3531  HD2 TYR A 223      20.785  -1.903   4.673  1.00  0.78           H  
ATOM   3532  HE1 TYR A 223      16.533  -3.710   2.871  1.00  0.78           H  
ATOM   3533  HE2 TYR A 223      19.300  -3.270   6.116  1.00  0.78           H  
ATOM   3534  HH  TYR A 223      16.447  -4.914   4.833  1.00  0.78           H  
ATOM   3535  N   SER A 224      22.260   0.928   0.738  1.00  0.76           N  
ATOM   3536  CA  SER A 224      23.220   1.226  -0.317  1.00  0.76           C  
ATOM   3537  C   SER A 224      24.536   1.715   0.261  1.00  0.76           C  
ATOM   3538  O   SER A 224      25.608   1.265  -0.146  1.00  0.76           O  
ATOM   3539  CB  SER A 224      22.664   2.282  -1.242  1.00  0.76           C  
ATOM   3540  OG  SER A 224      21.533   1.819  -1.922  1.00  0.76           O  
ATOM   3541  H   SER A 224      21.380   1.445   0.753  1.00  0.76           H  
ATOM   3542  HA  SER A 224      23.405   0.317  -0.884  1.00  0.76           H  
ATOM   3543 1HB  SER A 224      22.409   3.170  -0.663  1.00  0.76           H  
ATOM   3544 2HB  SER A 224      23.425   2.563  -1.959  1.00  0.76           H  
ATOM   3545  HG  SER A 224      20.840   1.703  -1.230  1.00  0.76           H  
ATOM   3546  N   ILE A 225      24.465   2.570   1.273  1.00  0.75           N  
ATOM   3547  CA  ILE A 225      25.675   3.073   1.895  1.00  0.75           C  
ATOM   3548  C   ILE A 225      26.431   1.934   2.563  1.00  0.75           C  
ATOM   3549  O   ILE A 225      27.656   1.807   2.404  1.00  0.75           O  
ATOM   3550  CB  ILE A 225      25.333   4.150   2.933  1.00  0.75           C  
ATOM   3551  CG1 ILE A 225      24.786   5.392   2.213  1.00  0.75           C  
ATOM   3552  CG2 ILE A 225      26.557   4.484   3.775  1.00  0.75           C  
ATOM   3553  CD1 ILE A 225      24.153   6.382   3.144  1.00  0.75           C  
ATOM   3554  H   ILE A 225      23.553   2.909   1.586  1.00  0.75           H  
ATOM   3555  HA  ILE A 225      26.308   3.510   1.129  1.00  0.75           H  
ATOM   3556  HB  ILE A 225      24.536   3.779   3.583  1.00  0.75           H  
ATOM   3557 1HG1 ILE A 225      25.597   5.884   1.681  1.00  0.75           H  
ATOM   3558 2HG1 ILE A 225      24.038   5.077   1.484  1.00  0.75           H  
ATOM   3559 1HG2 ILE A 225      26.294   5.239   4.512  1.00  0.75           H  
ATOM   3560 2HG2 ILE A 225      26.901   3.584   4.285  1.00  0.75           H  
ATOM   3561 3HG2 ILE A 225      27.351   4.862   3.132  1.00  0.75           H  
ATOM   3562 1HD1 ILE A 225      23.780   7.231   2.572  1.00  0.75           H  
ATOM   3563 2HD1 ILE A 225      23.324   5.899   3.664  1.00  0.75           H  
ATOM   3564 3HD1 ILE A 225      24.887   6.725   3.868  1.00  0.75           H  
ATOM   3565  N   ALA A 226      25.704   1.091   3.307  1.00  0.73           N  
ATOM   3566  CA  ALA A 226      26.310  -0.043   3.987  1.00  0.73           C  
ATOM   3567  C   ALA A 226      26.970  -0.996   3.000  1.00  0.73           C  
ATOM   3568  O   ALA A 226      28.036  -1.542   3.274  1.00  0.73           O  
ATOM   3569  CB  ALA A 226      25.261  -0.797   4.784  1.00  0.73           C  
ATOM   3570  H   ALA A 226      24.697   1.246   3.410  1.00  0.73           H  
ATOM   3571  HA  ALA A 226      27.073   0.341   4.660  1.00  0.73           H  
ATOM   3572 1HB  ALA A 226      25.727  -1.628   5.314  1.00  0.73           H  
ATOM   3573 2HB  ALA A 226      24.799  -0.127   5.495  1.00  0.73           H  
ATOM   3574 3HB  ALA A 226      24.500  -1.179   4.106  1.00  0.73           H  
ATOM   3575  N   ASP A 227      26.345  -1.182   1.843  1.00  0.71           N  
ATOM   3576  CA  ASP A 227      26.828  -2.097   0.823  1.00  0.71           C  
ATOM   3577  C   ASP A 227      28.066  -1.573   0.118  1.00  0.71           C  
ATOM   3578  O   ASP A 227      29.048  -2.297  -0.058  1.00  0.71           O  
ATOM   3579  CB  ASP A 227      25.720  -2.333  -0.180  1.00  0.71           C  
ATOM   3580  CG  ASP A 227      25.980  -3.413  -1.121  1.00  0.71           C  
ATOM   3581  OD1 ASP A 227      26.160  -4.519  -0.690  1.00  0.71           O  
ATOM   3582  OD2 ASP A 227      25.936  -3.163  -2.281  1.00  0.71           O  
ATOM   3583  H   ASP A 227      25.456  -0.709   1.680  1.00  0.71           H  
ATOM   3584  HA  ASP A 227      27.076  -3.041   1.300  1.00  0.71           H  
ATOM   3585 1HB  ASP A 227      24.797  -2.556   0.357  1.00  0.71           H  
ATOM   3586 2HB  ASP A 227      25.553  -1.415  -0.735  1.00  0.71           H  
ATOM   3587  N   VAL A 228      28.051  -0.300  -0.260  1.00  0.68           N  
ATOM   3588  CA  VAL A 228      29.208   0.267  -0.925  1.00  0.68           C  
ATOM   3589  C   VAL A 228      30.383   0.218   0.030  1.00  0.68           C  
ATOM   3590  O   VAL A 228      31.495  -0.172  -0.341  1.00  0.68           O  
ATOM   3591  CB  VAL A 228      28.940   1.711  -1.386  1.00  0.68           C  
ATOM   3592  CG1 VAL A 228      30.233   2.330  -1.886  1.00  0.68           C  
ATOM   3593  CG2 VAL A 228      27.907   1.718  -2.519  1.00  0.68           C  
ATOM   3594  H   VAL A 228      27.220   0.273  -0.103  1.00  0.68           H  
ATOM   3595  HA  VAL A 228      29.452  -0.329  -1.793  1.00  0.68           H  
ATOM   3596  HB  VAL A 228      28.570   2.297  -0.539  1.00  0.68           H  
ATOM   3597 1HG1 VAL A 228      30.046   3.356  -2.208  1.00  0.68           H  
ATOM   3598 2HG1 VAL A 228      30.969   2.331  -1.082  1.00  0.68           H  
ATOM   3599 3HG1 VAL A 228      30.610   1.749  -2.727  1.00  0.68           H  
ATOM   3600 1HG2 VAL A 228      27.728   2.746  -2.829  1.00  0.68           H  
ATOM   3601 2HG2 VAL A 228      28.283   1.147  -3.367  1.00  0.68           H  
ATOM   3602 3HG2 VAL A 228      26.978   1.276  -2.177  1.00  0.68           H  
ATOM   3603  N   THR A 229      30.129   0.559   1.284  1.00  0.66           N  
ATOM   3604  CA  THR A 229      31.162   0.527   2.288  1.00  0.66           C  
ATOM   3605  C   THR A 229      31.697  -0.906   2.515  1.00  0.66           C  
ATOM   3606  O   THR A 229      32.909  -1.149   2.474  1.00  0.66           O  
ATOM   3607  CB  THR A 229      30.579   1.080   3.589  1.00  0.66           C  
ATOM   3608  OG1 THR A 229      30.136   2.430   3.379  1.00  0.66           O  
ATOM   3609  CG2 THR A 229      31.600   1.052   4.633  1.00  0.66           C  
ATOM   3610  H   THR A 229      29.194   0.872   1.559  1.00  0.66           H  
ATOM   3611  HA  THR A 229      31.982   1.163   1.961  1.00  0.66           H  
ATOM   3612  HB  THR A 229      29.730   0.473   3.896  1.00  0.66           H  
ATOM   3613  HG1 THR A 229      29.326   2.395   2.816  1.00  0.66           H  
ATOM   3614 1HG2 THR A 229      31.184   1.444   5.559  1.00  0.66           H  
ATOM   3615 2HG2 THR A 229      31.931   0.024   4.789  1.00  0.66           H  
ATOM   3616 3HG2 THR A 229      32.436   1.663   4.320  1.00  0.66           H  
ATOM   3617  N   ALA A 230      30.781  -1.869   2.687  1.00  0.65           N  
ATOM   3618  CA  ALA A 230      31.111  -3.274   2.923  1.00  0.65           C  
ATOM   3619  C   ALA A 230      31.895  -3.932   1.802  1.00  0.65           C  
ATOM   3620  O   ALA A 230      32.646  -4.870   2.050  1.00  0.65           O  
ATOM   3621  CB  ALA A 230      29.849  -4.086   3.113  1.00  0.65           C  
ATOM   3622  H   ALA A 230      29.794  -1.620   2.703  1.00  0.65           H  
ATOM   3623  HA  ALA A 230      31.714  -3.321   3.829  1.00  0.65           H  
ATOM   3624 1HB  ALA A 230      30.113  -5.118   3.315  1.00  0.65           H  
ATOM   3625 2HB  ALA A 230      29.268  -3.692   3.939  1.00  0.65           H  
ATOM   3626 3HB  ALA A 230      29.257  -4.037   2.201  1.00  0.65           H  
ATOM   3627  N   LYS A 231      31.653  -3.513   0.563  1.00  0.64           N  
ATOM   3628  CA  LYS A 231      32.295  -4.151  -0.573  1.00  0.64           C  
ATOM   3629  C   LYS A 231      33.349  -3.304  -1.278  1.00  0.64           C  
ATOM   3630  O   LYS A 231      34.461  -3.775  -1.531  1.00  0.64           O  
ATOM   3631  CB  LYS A 231      31.190  -4.517  -1.537  1.00  0.64           C  
ATOM   3632  CG  LYS A 231      30.261  -5.523  -0.930  1.00  0.64           C  
ATOM   3633  CD  LYS A 231      29.097  -5.810  -1.774  1.00  0.64           C  
ATOM   3634  CE  LYS A 231      28.223  -6.811  -1.076  1.00  0.64           C  
ATOM   3635  NZ  LYS A 231      26.886  -6.890  -1.655  1.00  0.64           N  
ATOM   3636  H   LYS A 231      30.977  -2.767   0.407  1.00  0.64           H  
ATOM   3637  HA  LYS A 231      32.782  -5.058  -0.226  1.00  0.64           H  
ATOM   3638 1HB  LYS A 231      30.628  -3.637  -1.775  1.00  0.64           H  
ATOM   3639 2HB  LYS A 231      31.608  -4.913  -2.461  1.00  0.64           H  
ATOM   3640 1HG  LYS A 231      30.782  -6.438  -0.710  1.00  0.64           H  
ATOM   3641 2HG  LYS A 231      29.880  -5.118   0.004  1.00  0.64           H  
ATOM   3642 1HD  LYS A 231      28.523  -4.896  -1.950  1.00  0.64           H  
ATOM   3643 2HD  LYS A 231      29.425  -6.212  -2.724  1.00  0.64           H  
ATOM   3644 1HE  LYS A 231      28.693  -7.783  -1.136  1.00  0.64           H  
ATOM   3645 2HE  LYS A 231      28.136  -6.527  -0.039  1.00  0.64           H  
ATOM   3646 1HZ  LYS A 231      26.322  -7.547  -1.154  1.00  0.64           H  
ATOM   3647 2HZ  LYS A 231      26.477  -5.971  -1.549  1.00  0.64           H  
ATOM   3648 3HZ  LYS A 231      26.855  -7.153  -2.635  1.00  0.64           H  
ATOM   3649  N   ALA A 232      33.038  -2.048  -1.598  1.00  0.64           N  
ATOM   3650  CA  ALA A 232      33.990  -1.241  -2.339  1.00  0.64           C  
ATOM   3651  C   ALA A 232      35.061  -0.696  -1.403  1.00  0.64           C  
ATOM   3652  O   ALA A 232      36.251  -0.912  -1.626  1.00  0.64           O  
ATOM   3653  CB  ALA A 232      33.269  -0.109  -3.055  1.00  0.64           C  
ATOM   3654  H   ALA A 232      32.153  -1.630  -1.330  1.00  0.64           H  
ATOM   3655  HA  ALA A 232      34.477  -1.877  -3.079  1.00  0.64           H  
ATOM   3656 1HB  ALA A 232      33.985   0.477  -3.623  1.00  0.64           H  
ATOM   3657 2HB  ALA A 232      32.521  -0.525  -3.732  1.00  0.64           H  
ATOM   3658 3HB  ALA A 232      32.784   0.529  -2.331  1.00  0.64           H  
ATOM   3659  N   LEU A 233      34.657  -0.040  -0.312  1.00  0.64           N  
ATOM   3660  CA  LEU A 233      35.684   0.511   0.583  1.00  0.64           C  
ATOM   3661  C   LEU A 233      36.500  -0.603   1.185  1.00  0.64           C  
ATOM   3662  O   LEU A 233      37.733  -0.580   1.157  1.00  0.64           O  
ATOM   3663  CB  LEU A 233      35.106   1.364   1.706  1.00  0.64           C  
ATOM   3664  CG  LEU A 233      36.148   1.866   2.707  1.00  0.64           C  
ATOM   3665  CD1 LEU A 233      37.176   2.715   1.989  1.00  0.64           C  
ATOM   3666  CD2 LEU A 233      35.453   2.650   3.803  1.00  0.64           C  
ATOM   3667  H   LEU A 233      33.658   0.070  -0.135  1.00  0.64           H  
ATOM   3668  HA  LEU A 233      36.350   1.139  -0.006  1.00  0.64           H  
ATOM   3669 1HB  LEU A 233      34.598   2.223   1.276  1.00  0.64           H  
ATOM   3670 2HB  LEU A 233      34.389   0.781   2.257  1.00  0.64           H  
ATOM   3671  HG  LEU A 233      36.666   1.014   3.144  1.00  0.64           H  
ATOM   3672 1HD1 LEU A 233      37.924   3.058   2.703  1.00  0.64           H  
ATOM   3673 2HD1 LEU A 233      37.662   2.119   1.212  1.00  0.64           H  
ATOM   3674 3HD1 LEU A 233      36.685   3.574   1.533  1.00  0.64           H  
ATOM   3675 1HD2 LEU A 233      36.194   2.998   4.524  1.00  0.64           H  
ATOM   3676 2HD2 LEU A 233      34.935   3.504   3.370  1.00  0.64           H  
ATOM   3677 3HD2 LEU A 233      34.741   2.015   4.302  1.00  0.64           H  
ATOM   3678  N   TYR A 234      35.805  -1.588   1.720  1.00  0.65           N  
ATOM   3679  CA  TYR A 234      36.441  -2.735   2.327  1.00  0.65           C  
ATOM   3680  C   TYR A 234      37.415  -3.382   1.366  1.00  0.65           C  
ATOM   3681  O   TYR A 234      38.561  -3.635   1.737  1.00  0.65           O  
ATOM   3682  CB  TYR A 234      35.388  -3.730   2.712  1.00  0.65           C  
ATOM   3683  CG  TYR A 234      35.850  -4.989   3.319  1.00  0.65           C  
ATOM   3684  CD1 TYR A 234      36.158  -5.046   4.646  1.00  0.65           C  
ATOM   3685  CD2 TYR A 234      35.936  -6.109   2.549  1.00  0.65           C  
ATOM   3686  CE1 TYR A 234      36.536  -6.238   5.182  1.00  0.65           C  
ATOM   3687  CE2 TYR A 234      36.306  -7.296   3.104  1.00  0.65           C  
ATOM   3688  CZ  TYR A 234      36.597  -7.360   4.403  1.00  0.65           C  
ATOM   3689  OH  TYR A 234      36.941  -8.542   4.945  1.00  0.65           O  
ATOM   3690  H   TYR A 234      34.786  -1.519   1.744  1.00  0.65           H  
ATOM   3691  HA  TYR A 234      36.995  -2.405   3.206  1.00  0.65           H  
ATOM   3692 1HB  TYR A 234      34.663  -3.264   3.383  1.00  0.65           H  
ATOM   3693 2HB  TYR A 234      34.858  -3.989   1.807  1.00  0.65           H  
ATOM   3694  HD1 TYR A 234      36.094  -4.157   5.271  1.00  0.65           H  
ATOM   3695  HD2 TYR A 234      35.689  -6.059   1.489  1.00  0.65           H  
ATOM   3696  HE1 TYR A 234      36.775  -6.296   6.221  1.00  0.65           H  
ATOM   3697  HE2 TYR A 234      36.357  -8.198   2.500  1.00  0.65           H  
ATOM   3698  HH  TYR A 234      36.773  -9.259   4.300  1.00  0.65           H  
ATOM   3699  N   GLY A 235      36.983  -3.670   0.129  1.00  0.66           N  
ATOM   3700  CA  GLY A 235      37.878  -4.308  -0.814  1.00  0.66           C  
ATOM   3701  C   GLY A 235      39.117  -3.454  -1.071  1.00  0.66           C  
ATOM   3702  O   GLY A 235      40.220  -3.987  -1.214  1.00  0.66           O  
ATOM   3703  H   GLY A 235      36.033  -3.465  -0.183  1.00  0.66           H  
ATOM   3704 1HA  GLY A 235      38.172  -5.287  -0.430  1.00  0.66           H  
ATOM   3705 2HA  GLY A 235      37.342  -4.486  -1.746  1.00  0.66           H  
ATOM   3706  N   VAL A 236      38.953  -2.123  -1.123  1.00  0.67           N  
ATOM   3707  CA  VAL A 236      40.090  -1.239  -1.346  1.00  0.67           C  
ATOM   3708  C   VAL A 236      41.054  -1.353  -0.181  1.00  0.67           C  
ATOM   3709  O   VAL A 236      42.270  -1.371  -0.376  1.00  0.67           O  
ATOM   3710  CB  VAL A 236      39.659   0.215  -1.596  1.00  0.67           C  
ATOM   3711  CG1 VAL A 236      40.886   1.107  -1.598  1.00  0.67           C  
ATOM   3712  CG2 VAL A 236      38.958   0.303  -2.977  1.00  0.67           C  
ATOM   3713  H   VAL A 236      38.019  -1.717  -1.025  1.00  0.67           H  
ATOM   3714  HA  VAL A 236      40.606  -1.565  -2.242  1.00  0.67           H  
ATOM   3715  HB  VAL A 236      38.984   0.540  -0.805  1.00  0.67           H  
ATOM   3716 1HG1 VAL A 236      40.584   2.137  -1.780  1.00  0.67           H  
ATOM   3717 2HG1 VAL A 236      41.384   1.037  -0.630  1.00  0.67           H  
ATOM   3718 3HG1 VAL A 236      41.569   0.784  -2.384  1.00  0.67           H  
ATOM   3719 1HG2 VAL A 236      38.653   1.330  -3.163  1.00  0.67           H  
ATOM   3720 2HG2 VAL A 236      39.639  -0.017  -3.748  1.00  0.67           H  
ATOM   3721 3HG2 VAL A 236      38.090  -0.335  -2.993  1.00  0.67           H  
ATOM   3722  N   MET A 237      40.521  -1.424   1.034  1.00  0.67           N  
ATOM   3723  CA  MET A 237      41.374  -1.601   2.194  1.00  0.67           C  
ATOM   3724  C   MET A 237      42.103  -2.956   2.097  1.00  0.67           C  
ATOM   3725  O   MET A 237      43.305  -3.012   2.355  1.00  0.67           O  
ATOM   3726  CB  MET A 237      40.546  -1.460   3.462  1.00  0.67           C  
ATOM   3727  CG  MET A 237      40.057  -0.022   3.679  1.00  0.67           C  
ATOM   3728  SD  MET A 237      38.944   0.135   5.053  1.00  0.67           S  
ATOM   3729  CE  MET A 237      40.009  -0.085   6.442  1.00  0.67           C  
ATOM   3730  H   MET A 237      39.508  -1.357   1.142  1.00  0.67           H  
ATOM   3731  HA  MET A 237      42.126  -0.821   2.194  1.00  0.67           H  
ATOM   3732 1HB  MET A 237      39.678  -2.109   3.411  1.00  0.67           H  
ATOM   3733 2HB  MET A 237      41.137  -1.764   4.327  1.00  0.67           H  
ATOM   3734 1HG  MET A 237      40.907   0.633   3.846  1.00  0.67           H  
ATOM   3735 2HG  MET A 237      39.536   0.315   2.780  1.00  0.67           H  
ATOM   3736 1HE  MET A 237      39.416  -0.011   7.345  1.00  0.67           H  
ATOM   3737 2HE  MET A 237      40.481  -1.057   6.388  1.00  0.67           H  
ATOM   3738 3HE  MET A 237      40.775   0.688   6.442  1.00  0.67           H  
ATOM   3739  N   ILE A 238      41.419  -4.021   1.643  1.00  0.68           N  
ATOM   3740  CA  ILE A 238      42.080  -5.322   1.481  1.00  0.68           C  
ATOM   3741  C   ILE A 238      43.206  -5.181   0.454  1.00  0.68           C  
ATOM   3742  O   ILE A 238      44.297  -5.722   0.649  1.00  0.68           O  
ATOM   3743  CB  ILE A 238      41.098  -6.436   1.053  1.00  0.68           C  
ATOM   3744  CG1 ILE A 238      40.040  -6.734   2.179  1.00  0.68           C  
ATOM   3745  CG2 ILE A 238      41.883  -7.711   0.723  1.00  0.68           C  
ATOM   3746  CD1 ILE A 238      40.611  -7.301   3.472  1.00  0.68           C  
ATOM   3747  H   ILE A 238      40.421  -3.922   1.451  1.00  0.68           H  
ATOM   3748  HA  ILE A 238      42.518  -5.615   2.424  1.00  0.68           H  
ATOM   3749  HB  ILE A 238      40.553  -6.117   0.168  1.00  0.68           H  
ATOM   3750 1HG1 ILE A 238      39.524  -5.810   2.419  1.00  0.68           H  
ATOM   3751 2HG1 ILE A 238      39.308  -7.440   1.787  1.00  0.68           H  
ATOM   3752 1HG2 ILE A 238      41.184  -8.481   0.402  1.00  0.68           H  
ATOM   3753 2HG2 ILE A 238      42.590  -7.508  -0.082  1.00  0.68           H  
ATOM   3754 3HG2 ILE A 238      42.422  -8.049   1.604  1.00  0.68           H  
ATOM   3755 1HD1 ILE A 238      39.796  -7.472   4.179  1.00  0.68           H  
ATOM   3756 2HD1 ILE A 238      41.112  -8.249   3.263  1.00  0.68           H  
ATOM   3757 3HD1 ILE A 238      41.319  -6.602   3.898  1.00  0.68           H  
ATOM   3758  N   PHE A 239      42.951  -4.440  -0.634  1.00  0.67           N  
ATOM   3759  CA  PHE A 239      43.997  -4.148  -1.609  1.00  0.67           C  
ATOM   3760  C   PHE A 239      45.170  -3.460  -0.952  1.00  0.67           C  
ATOM   3761  O   PHE A 239      46.310  -3.860  -1.172  1.00  0.67           O  
ATOM   3762  CB  PHE A 239      43.525  -3.256  -2.770  1.00  0.67           C  
ATOM   3763  CG  PHE A 239      44.699  -2.781  -3.614  1.00  0.67           C  
ATOM   3764  CD1 PHE A 239      45.235  -3.504  -4.668  1.00  0.67           C  
ATOM   3765  CD2 PHE A 239      45.312  -1.583  -3.276  1.00  0.67           C  
ATOM   3766  CE1 PHE A 239      46.335  -3.030  -5.344  1.00  0.67           C  
ATOM   3767  CE2 PHE A 239      46.407  -1.123  -3.949  1.00  0.67           C  
ATOM   3768  CZ  PHE A 239      46.917  -1.844  -4.974  1.00  0.67           C  
ATOM   3769  H   PHE A 239      42.016  -4.065  -0.772  1.00  0.67           H  
ATOM   3770  HA  PHE A 239      44.358  -5.085  -2.009  1.00  0.67           H  
ATOM   3771 1HB  PHE A 239      42.831  -3.801  -3.403  1.00  0.67           H  
ATOM   3772 2HB  PHE A 239      43.015  -2.396  -2.394  1.00  0.67           H  
ATOM   3773  HD1 PHE A 239      44.797  -4.438  -4.963  1.00  0.67           H  
ATOM   3774  HD2 PHE A 239      44.910  -1.003  -2.446  1.00  0.67           H  
ATOM   3775  HE1 PHE A 239      46.753  -3.603  -6.169  1.00  0.67           H  
ATOM   3776  HE2 PHE A 239      46.875  -0.181  -3.659  1.00  0.67           H  
ATOM   3777  HZ  PHE A 239      47.788  -1.477  -5.489  1.00  0.67           H  
ATOM   3778  N   ALA A 240      44.909  -2.408  -0.168  1.00  0.67           N  
ATOM   3779  CA  ALA A 240      45.980  -1.662   0.470  1.00  0.67           C  
ATOM   3780  C   ALA A 240      46.814  -2.573   1.356  1.00  0.67           C  
ATOM   3781  O   ALA A 240      48.039  -2.444   1.413  1.00  0.67           O  
ATOM   3782  CB  ALA A 240      45.411  -0.515   1.283  1.00  0.67           C  
ATOM   3783  H   ALA A 240      43.940  -2.116  -0.031  1.00  0.67           H  
ATOM   3784  HA  ALA A 240      46.628  -1.262  -0.313  1.00  0.67           H  
ATOM   3785 1HB  ALA A 240      46.221   0.051   1.738  1.00  0.67           H  
ATOM   3786 2HB  ALA A 240      44.828   0.135   0.631  1.00  0.67           H  
ATOM   3787 3HB  ALA A 240      44.767  -0.914   2.065  1.00  0.67           H  
ATOM   3788  N   ILE A 241      46.154  -3.518   2.027  1.00  0.67           N  
ATOM   3789  CA  ILE A 241      46.861  -4.461   2.874  1.00  0.67           C  
ATOM   3790  C   ILE A 241      47.708  -5.380   2.021  1.00  0.67           C  
ATOM   3791  O   ILE A 241      48.888  -5.574   2.297  1.00  0.67           O  
ATOM   3792  CB  ILE A 241      45.887  -5.312   3.686  1.00  0.67           C  
ATOM   3793  CG1 ILE A 241      45.160  -4.473   4.664  1.00  0.67           C  
ATOM   3794  CG2 ILE A 241      46.691  -6.357   4.437  1.00  0.67           C  
ATOM   3795  CD1 ILE A 241      43.983  -5.140   5.264  1.00  0.67           C  
ATOM   3796  H   ILE A 241      45.138  -3.557   1.964  1.00  0.67           H  
ATOM   3797  HA  ILE A 241      47.510  -3.915   3.550  1.00  0.67           H  
ATOM   3798  HB  ILE A 241      45.164  -5.784   3.033  1.00  0.67           H  
ATOM   3799 1HG1 ILE A 241      45.846  -4.243   5.459  1.00  0.67           H  
ATOM   3800 2HG1 ILE A 241      44.844  -3.550   4.191  1.00  0.67           H  
ATOM   3801 1HG2 ILE A 241      46.026  -6.981   5.031  1.00  0.67           H  
ATOM   3802 2HG2 ILE A 241      47.228  -6.965   3.724  1.00  0.67           H  
ATOM   3803 3HG2 ILE A 241      47.395  -5.862   5.083  1.00  0.67           H  
ATOM   3804 1HD1 ILE A 241      43.517  -4.481   6.000  1.00  0.67           H  
ATOM   3805 2HD1 ILE A 241      43.270  -5.377   4.499  1.00  0.67           H  
ATOM   3806 3HD1 ILE A 241      44.319  -6.031   5.723  1.00  0.67           H  
ATOM   3807  N   ALA A 242      47.118  -5.936   0.964  1.00  0.67           N  
ATOM   3808  CA  ALA A 242      47.820  -6.844   0.073  1.00  0.67           C  
ATOM   3809  C   ALA A 242      49.030  -6.175  -0.563  1.00  0.67           C  
ATOM   3810  O   ALA A 242      50.100  -6.778  -0.708  1.00  0.67           O  
ATOM   3811  CB  ALA A 242      46.866  -7.293  -1.014  1.00  0.67           C  
ATOM   3812  H   ALA A 242      46.135  -5.732   0.781  1.00  0.67           H  
ATOM   3813  HA  ALA A 242      48.163  -7.703   0.650  1.00  0.67           H  
ATOM   3814 1HB  ALA A 242      47.369  -7.958  -1.667  1.00  0.67           H  
ATOM   3815 2HB  ALA A 242      46.004  -7.788  -0.565  1.00  0.67           H  
ATOM   3816 3HB  ALA A 242      46.530  -6.428  -1.580  1.00  0.67           H  
ATOM   3817  N   TYR A 243      48.859  -4.913  -0.935  1.00  0.68           N  
ATOM   3818  CA  TYR A 243      49.903  -4.128  -1.552  1.00  0.68           C  
ATOM   3819  C   TYR A 243      51.026  -3.931  -0.540  1.00  0.68           C  
ATOM   3820  O   TYR A 243      52.187  -4.223  -0.835  1.00  0.68           O  
ATOM   3821  CB  TYR A 243      49.325  -2.803  -2.031  1.00  0.68           C  
ATOM   3822  CG  TYR A 243      50.252  -1.941  -2.798  1.00  0.68           C  
ATOM   3823  CD1 TYR A 243      50.458  -2.207  -4.144  1.00  0.68           C  
ATOM   3824  CD2 TYR A 243      50.900  -0.888  -2.187  1.00  0.68           C  
ATOM   3825  CE1 TYR A 243      51.300  -1.416  -4.873  1.00  0.68           C  
ATOM   3826  CE2 TYR A 243      51.754  -0.095  -2.923  1.00  0.68           C  
ATOM   3827  CZ  TYR A 243      51.952  -0.354  -4.264  1.00  0.68           C  
ATOM   3828  OH  TYR A 243      52.802   0.443  -4.996  1.00  0.68           O  
ATOM   3829  H   TYR A 243      47.949  -4.482  -0.804  1.00  0.68           H  
ATOM   3830  HA  TYR A 243      50.308  -4.672  -2.401  1.00  0.68           H  
ATOM   3831 1HB  TYR A 243      48.458  -3.010  -2.659  1.00  0.68           H  
ATOM   3832 2HB  TYR A 243      48.965  -2.238  -1.174  1.00  0.68           H  
ATOM   3833  HD1 TYR A 243      49.944  -3.041  -4.625  1.00  0.68           H  
ATOM   3834  HD2 TYR A 243      50.740  -0.685  -1.127  1.00  0.68           H  
ATOM   3835  HE1 TYR A 243      51.452  -1.622  -5.921  1.00  0.68           H  
ATOM   3836  HE2 TYR A 243      52.274   0.738  -2.445  1.00  0.68           H  
ATOM   3837  HH  TYR A 243      53.214   1.088  -4.412  1.00  0.68           H  
ATOM   3838  N   ALA A 244      50.672  -3.460   0.665  1.00  0.71           N  
ATOM   3839  CA  ALA A 244      51.638  -3.224   1.734  1.00  0.71           C  
ATOM   3840  C   ALA A 244      52.369  -4.505   2.114  1.00  0.71           C  
ATOM   3841  O   ALA A 244      53.574  -4.491   2.383  1.00  0.71           O  
ATOM   3842  CB  ALA A 244      50.923  -2.669   2.946  1.00  0.71           C  
ATOM   3843  H   ALA A 244      49.693  -3.239   0.854  1.00  0.71           H  
ATOM   3844  HA  ALA A 244      52.376  -2.504   1.376  1.00  0.71           H  
ATOM   3845 1HB  ALA A 244      51.633  -2.481   3.744  1.00  0.71           H  
ATOM   3846 2HB  ALA A 244      50.414  -1.746   2.677  1.00  0.71           H  
ATOM   3847 3HB  ALA A 244      50.193  -3.398   3.266  1.00  0.71           H  
ATOM   3848  N   LYS A 245      51.654  -5.623   2.125  1.00  0.75           N  
ATOM   3849  CA  LYS A 245      52.286  -6.886   2.425  1.00  0.75           C  
ATOM   3850  C   LYS A 245      53.220  -7.300   1.313  1.00  0.75           C  
ATOM   3851  O   LYS A 245      54.308  -7.807   1.577  1.00  0.75           O  
ATOM   3852  CB  LYS A 245      51.274  -7.969   2.707  1.00  0.75           C  
ATOM   3853  CG  LYS A 245      50.598  -7.852   4.012  1.00  0.75           C  
ATOM   3854  CD  LYS A 245      49.657  -8.972   4.232  1.00  0.75           C  
ATOM   3855  CE  LYS A 245      49.329  -9.050   5.652  1.00  0.75           C  
ATOM   3856  NZ  LYS A 245      50.559  -9.453   6.359  1.00  0.75           N  
ATOM   3857  H   LYS A 245      50.657  -5.597   1.934  1.00  0.75           H  
ATOM   3858  HA  LYS A 245      52.882  -6.760   3.327  1.00  0.75           H  
ATOM   3859 1HB  LYS A 245      50.520  -7.990   1.916  1.00  0.75           H  
ATOM   3860 2HB  LYS A 245      51.789  -8.903   2.711  1.00  0.75           H  
ATOM   3861 1HG  LYS A 245      51.326  -7.808   4.821  1.00  0.75           H  
ATOM   3862 2HG  LYS A 245      50.020  -6.949   4.010  1.00  0.75           H  
ATOM   3863 1HD  LYS A 245      48.756  -8.841   3.640  1.00  0.75           H  
ATOM   3864 2HD  LYS A 245      50.128  -9.899   3.949  1.00  0.75           H  
ATOM   3865 1HE  LYS A 245      48.982  -8.092   6.032  1.00  0.75           H  
ATOM   3866 2HE  LYS A 245      48.566  -9.794   5.827  1.00  0.75           H  
ATOM   3867 1HZ  LYS A 245      50.396  -9.560   7.351  1.00  0.75           H  
ATOM   3868 2HZ  LYS A 245      50.862 -10.343   5.993  1.00  0.75           H  
ATOM   3869 3HZ  LYS A 245      51.270  -8.767   6.201  1.00  0.75           H  
ATOM   3870  N   SER A 246      52.834  -7.043   0.066  1.00  0.82           N  
ATOM   3871  CA  SER A 246      53.706  -7.405  -1.023  1.00  0.82           C  
ATOM   3872  C   SER A 246      55.016  -6.639  -0.854  1.00  0.82           C  
ATOM   3873  O   SER A 246      56.097  -7.233  -0.948  1.00  0.82           O  
ATOM   3874  CB  SER A 246      53.041  -7.082  -2.350  1.00  0.82           C  
ATOM   3875  OG  SER A 246      51.898  -7.877  -2.538  1.00  0.82           O  
ATOM   3876  H   SER A 246      51.921  -6.635  -0.130  1.00  0.82           H  
ATOM   3877  HA  SER A 246      53.911  -8.475  -0.974  1.00  0.82           H  
ATOM   3878 1HB  SER A 246      52.765  -6.037  -2.380  1.00  0.82           H  
ATOM   3879 2HB  SER A 246      53.746  -7.250  -3.162  1.00  0.82           H  
ATOM   3880  HG  SER A 246      51.262  -7.597  -1.823  1.00  0.82           H  
ATOM   3881  N   GLU A 247      54.925  -5.348  -0.484  1.00  0.92           N  
ATOM   3882  CA  GLU A 247      56.137  -4.564  -0.273  1.00  0.92           C  
ATOM   3883  C   GLU A 247      56.974  -5.159   0.866  1.00  0.92           C  
ATOM   3884  O   GLU A 247      58.187  -5.337   0.729  1.00  0.92           O  
ATOM   3885  CB  GLU A 247      55.794  -3.108   0.112  1.00  0.92           C  
ATOM   3886  CG  GLU A 247      55.195  -2.208  -0.980  1.00  0.92           C  
ATOM   3887  CD  GLU A 247      54.796  -0.802  -0.439  1.00  0.92           C  
ATOM   3888  OE1 GLU A 247      54.639  -0.642   0.774  1.00  0.92           O  
ATOM   3889  OE2 GLU A 247      54.696   0.105  -1.231  1.00  0.92           O  
ATOM   3890  H   GLU A 247      54.003  -4.915  -0.409  1.00  0.92           H  
ATOM   3891  HA  GLU A 247      56.726  -4.578  -1.190  1.00  0.92           H  
ATOM   3892 1HB  GLU A 247      55.092  -3.115   0.936  1.00  0.92           H  
ATOM   3893 2HB  GLU A 247      56.697  -2.618   0.471  1.00  0.92           H  
ATOM   3894 1HG  GLU A 247      55.918  -2.090  -1.785  1.00  0.92           H  
ATOM   3895 2HG  GLU A 247      54.310  -2.697  -1.389  1.00  0.92           H  
ATOM   3896  N   ALA A 248      56.311  -5.550   1.963  1.00  1.08           N  
ATOM   3897  CA  ALA A 248      56.976  -6.126   3.136  1.00  1.08           C  
ATOM   3898  C   ALA A 248      57.717  -7.412   2.798  1.00  1.08           C  
ATOM   3899  O   ALA A 248      58.784  -7.693   3.351  1.00  1.08           O  
ATOM   3900  CB  ALA A 248      55.965  -6.402   4.238  1.00  1.08           C  
ATOM   3901  H   ALA A 248      55.305  -5.383   2.009  1.00  1.08           H  
ATOM   3902  HA  ALA A 248      57.702  -5.399   3.495  1.00  1.08           H  
ATOM   3903 1HB  ALA A 248      56.478  -6.797   5.112  1.00  1.08           H  
ATOM   3904 2HB  ALA A 248      55.450  -5.478   4.498  1.00  1.08           H  
ATOM   3905 3HB  ALA A 248      55.244  -7.132   3.882  1.00  1.08           H  
ATOM   3906  N   ASP A 249      57.161  -8.177   1.864  1.00  1.34           N  
ATOM   3907  CA  ASP A 249      57.719  -9.453   1.449  1.00  1.34           C  
ATOM   3908  C   ASP A 249      58.789  -9.311   0.360  1.00  1.34           C  
ATOM   3909  O   ASP A 249      59.362 -10.312  -0.076  1.00  1.34           O  
ATOM   3910  CB  ASP A 249      56.614 -10.375   0.913  1.00  1.34           C  
ATOM   3911  CG  ASP A 249      55.577 -10.861   1.968  1.00  1.34           C  
ATOM   3912  OD1 ASP A 249      55.864 -10.883   3.134  1.00  1.34           O  
ATOM   3913  OD2 ASP A 249      54.517 -11.312   1.543  1.00  1.34           O  
ATOM   3914  H   ASP A 249      56.271  -7.881   1.463  1.00  1.34           H  
ATOM   3915  HA  ASP A 249      58.178  -9.922   2.318  1.00  1.34           H  
ATOM   3916 1HB  ASP A 249      56.067  -9.834   0.134  1.00  1.34           H  
ATOM   3917 2HB  ASP A 249      57.071 -11.243   0.443  1.00  1.34           H  
ATOM   3918  N   GLY A 250      59.042  -8.085  -0.111  1.00  1.71           N  
ATOM   3919  CA  GLY A 250      60.018  -7.857  -1.170  1.00  1.71           C  
ATOM   3920  C   GLY A 250      59.461  -8.031  -2.588  1.00  1.71           C  
ATOM   3921  O   GLY A 250      60.224  -8.071  -3.557  1.00  1.71           O  
ATOM   3922  H   GLY A 250      58.571  -7.268   0.281  1.00  1.71           H  
ATOM   3923 1HA  GLY A 250      60.407  -6.844  -1.065  1.00  1.71           H  
ATOM   3924 2HA  GLY A 250      60.861  -8.530  -1.027  1.00  1.71           H  
ATOM   3925  N   SER A 251      58.142  -8.168  -2.720  1.00  2.23           N  
ATOM   3926  CA  SER A 251      57.531  -8.347  -4.029  1.00  2.23           C  
ATOM   3927  C   SER A 251      57.185  -6.982  -4.591  1.00  2.23           C  
ATOM   3928  O   SER A 251      56.313  -6.282  -4.075  1.00  2.23           O  
ATOM   3929  CB  SER A 251      56.295  -9.218  -3.941  1.00  2.23           C  
ATOM   3930  OG  SER A 251      55.656  -9.317  -5.189  1.00  2.23           O  
ATOM   3931  H   SER A 251      57.538  -8.094  -1.904  1.00  2.23           H  
ATOM   3932  HA  SER A 251      58.249  -8.825  -4.696  1.00  2.23           H  
ATOM   3933 1HB  SER A 251      56.568 -10.210  -3.585  1.00  2.23           H  
ATOM   3934 2HB  SER A 251      55.613  -8.791  -3.214  1.00  2.23           H  
ATOM   3935  HG  SER A 251      55.686  -8.426  -5.573  1.00  2.23           H  
ATOM   3936  N   LEU A 252      57.878  -6.591  -5.640  1.00  2.88           N  
ATOM   3937  CA  LEU A 252      57.688  -5.259  -6.165  1.00  2.88           C  
ATOM   3938  C   LEU A 252      56.438  -5.181  -7.031  1.00  2.88           C  
ATOM   3939  O   LEU A 252      56.085  -6.171  -7.669  1.00  2.88           O  
ATOM   3940  CB  LEU A 252      58.917  -4.862  -6.981  1.00  2.88           C  
ATOM   3941  CG  LEU A 252      60.211  -4.818  -6.180  1.00  2.88           C  
ATOM   3942  CD1 LEU A 252      61.363  -4.466  -7.106  1.00  2.88           C  
ATOM   3943  CD2 LEU A 252      60.060  -3.809  -5.054  1.00  2.88           C  
ATOM   3944  H   LEU A 252      58.573  -7.209  -6.040  1.00  2.88           H  
ATOM   3945  HA  LEU A 252      57.602  -4.601  -5.307  1.00  2.88           H  
ATOM   3946 1HB  LEU A 252      59.051  -5.589  -7.781  1.00  2.88           H  
ATOM   3947 2HB  LEU A 252      58.765  -3.886  -7.429  1.00  2.88           H  
ATOM   3948  HG  LEU A 252      60.412  -5.804  -5.750  1.00  2.88           H  
ATOM   3949 1HD1 LEU A 252      62.292  -4.445  -6.535  1.00  2.88           H  
ATOM   3950 2HD1 LEU A 252      61.440  -5.217  -7.893  1.00  2.88           H  
ATOM   3951 3HD1 LEU A 252      61.189  -3.489  -7.553  1.00  2.88           H  
ATOM   3952 1HD2 LEU A 252      60.981  -3.777  -4.471  1.00  2.88           H  
ATOM   3953 2HD2 LEU A 252      59.861  -2.823  -5.472  1.00  2.88           H  
ATOM   3954 3HD2 LEU A 252      59.231  -4.105  -4.409  1.00  2.88           H  
ATOM   3955  N   PRO A 253      55.757  -4.019  -7.075  1.00  3.63           N  
ATOM   3956  CA  PRO A 253      54.616  -3.725  -7.924  1.00  3.63           C  
ATOM   3957  C   PRO A 253      54.977  -3.656  -9.406  1.00  3.63           C  
ATOM   3958  O   PRO A 253      54.099  -3.741 -10.258  1.00  3.63           O  
ATOM   3959  CB  PRO A 253      54.147  -2.372  -7.389  1.00  3.63           C  
ATOM   3960  CG  PRO A 253      55.364  -1.745  -6.764  1.00  3.63           C  
ATOM   3961  CD  PRO A 253      56.137  -2.898  -6.179  1.00  3.63           C  
ATOM   3962  HA  PRO A 253      53.853  -4.494  -7.751  1.00  3.63           H  
ATOM   3963 1HB  PRO A 253      53.727  -1.772  -8.212  1.00  3.63           H  
ATOM   3964 2HB  PRO A 253      53.345  -2.537  -6.667  1.00  3.63           H  
ATOM   3965 1HG  PRO A 253      55.933  -1.190  -7.529  1.00  3.63           H  
ATOM   3966 2HG  PRO A 253      55.052  -1.012  -6.002  1.00  3.63           H  
ATOM   3967 1HD  PRO A 253      57.200  -2.650  -6.242  1.00  3.63           H  
ATOM   3968 2HD  PRO A 253      55.805  -3.101  -5.144  1.00  3.63           H  
ATOM   3969  N   ALA A 254      56.269  -3.502  -9.696  1.00  4.35           N  
ATOM   3970  CA  ALA A 254      56.778  -3.405 -11.055  1.00  4.35           C  
ATOM   3971  C   ALA A 254      56.118  -2.254 -11.801  1.00  4.35           C  
ATOM   3972  O   ALA A 254      56.206  -1.106 -11.362  1.00  4.35           O  
ATOM   3973  OXT ALA A 254      55.778  -2.429 -12.969  1.00  4.35           O  
ATOM   3974  CB  ALA A 254      56.566  -4.721 -11.795  1.00  4.35           C  
ATOM   3975  H   ALA A 254      56.932  -3.444  -8.942  1.00  4.35           H  
ATOM   3976  HA  ALA A 254      57.848  -3.201 -11.001  1.00  4.35           H  
ATOM   3977 1HB  ALA A 254      56.982  -4.641 -12.798  1.00  4.35           H  
ATOM   3978 2HB  ALA A 254      57.071  -5.522 -11.253  1.00  4.35           H  
ATOM   3979 3HB  ALA A 254      55.506  -4.951 -11.869  1.00  4.35           H  
ENDMDL

REMARK ID 698288 DOMAINID 688761 MODEL 4 8i2z
MODEL     4
ATOM      1  N   ALA A   1       0.490   0.314  -1.620  1.00  1.96           N  
ATOM      2  CA  ALA A   1       1.221   0.915  -0.515  1.00  1.96           C  
ATOM      3  C   ALA A   1       2.326   1.804  -1.053  1.00  1.96           C  
ATOM      4  O   ALA A   1       2.495   1.930  -2.266  1.00  1.96           O  
ATOM      5  CB  ALA A   1       1.797  -0.162   0.387  1.00  1.96           C  
ATOM      6 1H   ALA A   1      -0.057  -0.463  -1.281  1.00  1.96           H  
ATOM      7 2H   ALA A   1      -0.119   1.005  -2.033  1.00  1.96           H  
ATOM      8 3H   ALA A   1       1.146  -0.013  -2.315  1.00  1.96           H  
ATOM      9  HA  ALA A   1       0.531   1.535   0.057  1.00  1.96           H  
ATOM     10 1HB  ALA A   1       2.325   0.297   1.219  1.00  1.96           H  
ATOM     11 2HB  ALA A   1       0.990  -0.783   0.774  1.00  1.96           H  
ATOM     12 3HB  ALA A   1       2.489  -0.780  -0.182  1.00  1.96           H  
ATOM     13  N   THR A   2       3.079   2.420  -0.152  1.00  1.53           N  
ATOM     14  CA  THR A   2       4.173   3.296  -0.551  1.00  1.53           C  
ATOM     15  C   THR A   2       5.301   3.272   0.457  1.00  1.53           C  
ATOM     16  O   THR A   2       5.079   3.050   1.645  1.00  1.53           O  
ATOM     17  CB  THR A   2       3.696   4.745  -0.697  1.00  1.53           C  
ATOM     18  OG1 THR A   2       4.762   5.550  -1.240  1.00  1.53           O  
ATOM     19  CG2 THR A   2       3.290   5.300   0.665  1.00  1.53           C  
ATOM     20  H   THR A   2       2.900   2.290   0.832  1.00  1.53           H  
ATOM     21  HA  THR A   2       4.568   2.954  -1.508  1.00  1.53           H  
ATOM     22  HB  THR A   2       2.843   4.776  -1.371  1.00  1.53           H  
ATOM     23  HG1 THR A   2       5.503   5.586  -0.598  1.00  1.53           H  
ATOM     24 1HG2 THR A   2       2.945   6.317   0.561  1.00  1.53           H  
ATOM     25 2HG2 THR A   2       2.488   4.694   1.080  1.00  1.53           H  
ATOM     26 3HG2 THR A   2       4.147   5.275   1.332  1.00  1.53           H  
ATOM     27  N   THR A   3       6.502   3.535  -0.030  1.00  1.20           N  
ATOM     28  CA  THR A   3       7.681   3.640   0.813  1.00  1.20           C  
ATOM     29  C   THR A   3       7.820   5.128   1.160  1.00  1.20           C  
ATOM     30  O   THR A   3       7.592   5.972   0.293  1.00  1.20           O  
ATOM     31  CB  THR A   3       8.929   3.115   0.072  1.00  1.20           C  
ATOM     32  OG1 THR A   3       8.695   1.765  -0.358  1.00  1.20           O  
ATOM     33  CG2 THR A   3      10.108   3.068   1.019  1.00  1.20           C  
ATOM     34  H   THR A   3       6.594   3.679  -1.027  1.00  1.20           H  
ATOM     35  HA  THR A   3       7.533   3.078   1.731  1.00  1.20           H  
ATOM     36  HB  THR A   3       9.153   3.758  -0.778  1.00  1.20           H  
ATOM     37  HG1 THR A   3       9.518   1.387  -0.680  1.00  1.20           H  
ATOM     38 1HG2 THR A   3      10.986   2.694   0.501  1.00  1.20           H  
ATOM     39 2HG2 THR A   3      10.299   4.029   1.396  1.00  1.20           H  
ATOM     40 3HG2 THR A   3       9.878   2.418   1.833  1.00  1.20           H  
ATOM     41  N   LEU A   4       8.137   5.450   2.414  1.00  0.96           N  
ATOM     42  CA  LEU A   4       8.258   6.853   2.846  1.00  0.96           C  
ATOM     43  C   LEU A   4       9.665   7.201   3.287  1.00  0.96           C  
ATOM     44  O   LEU A   4      10.353   6.376   3.859  1.00  0.96           O  
ATOM     45  CB  LEU A   4       7.381   7.133   4.072  1.00  0.96           C  
ATOM     46  CG  LEU A   4       5.888   7.194   3.925  1.00  0.96           C  
ATOM     47  CD1 LEU A   4       5.309   5.798   4.068  1.00  0.96           C  
ATOM     48  CD2 LEU A   4       5.370   8.131   4.997  1.00  0.96           C  
ATOM     49  H   LEU A   4       8.305   4.687   3.072  1.00  0.96           H  
ATOM     50  HA  LEU A   4       7.981   7.509   2.024  1.00  0.96           H  
ATOM     51 1HB  LEU A   4       7.585   6.359   4.806  1.00  0.96           H  
ATOM     52 2HB  LEU A   4       7.707   8.086   4.503  1.00  0.96           H  
ATOM     53  HG  LEU A   4       5.621   7.568   2.946  1.00  0.96           H  
ATOM     54 1HD1 LEU A   4       4.233   5.823   3.979  1.00  0.96           H  
ATOM     55 2HD1 LEU A   4       5.715   5.147   3.297  1.00  0.96           H  
ATOM     56 3HD1 LEU A   4       5.576   5.405   5.048  1.00  0.96           H  
ATOM     57 1HD2 LEU A   4       4.308   8.208   4.934  1.00  0.96           H  
ATOM     58 2HD2 LEU A   4       5.651   7.742   5.972  1.00  0.96           H  
ATOM     59 3HD2 LEU A   4       5.808   9.114   4.864  1.00  0.96           H  
ATOM     60  N   THR A   5      10.122   8.426   3.094  1.00  0.81           N  
ATOM     61  CA  THR A   5      11.448   8.706   3.635  1.00  0.81           C  
ATOM     62  C   THR A   5      11.384   8.871   5.138  1.00  0.81           C  
ATOM     63  O   THR A   5      10.324   9.189   5.681  1.00  0.81           O  
ATOM     64  CB  THR A   5      12.025   9.999   3.041  1.00  0.81           C  
ATOM     65  OG1 THR A   5      11.121  11.068   3.349  1.00  0.81           O  
ATOM     66  CG2 THR A   5      12.208   9.902   1.548  1.00  0.81           C  
ATOM     67  H   THR A   5       9.586   9.154   2.612  1.00  0.81           H  
ATOM     68  HA  THR A   5      12.110   7.879   3.407  1.00  0.81           H  
ATOM     69  HB  THR A   5      12.987  10.206   3.507  1.00  0.81           H  
ATOM     70  HG1 THR A   5      10.308  10.921   2.805  1.00  0.81           H  
ATOM     71 1HG2 THR A   5      12.607  10.841   1.169  1.00  0.81           H  
ATOM     72 2HG2 THR A   5      12.903   9.098   1.325  1.00  0.81           H  
ATOM     73 3HG2 THR A   5      11.246   9.701   1.075  1.00  0.81           H  
ATOM     74  N   LEU A   6      12.537   8.778   5.799  1.00  0.73           N  
ATOM     75  CA  LEU A   6      12.626   9.045   7.231  1.00  0.73           C  
ATOM     76  C   LEU A   6      12.016  10.395   7.601  1.00  0.73           C  
ATOM     77  O   LEU A   6      11.271  10.495   8.582  1.00  0.73           O  
ATOM     78  CB  LEU A   6      14.101   8.948   7.657  1.00  0.73           C  
ATOM     79  CG  LEU A   6      14.487   9.268   9.125  1.00  0.73           C  
ATOM     80  CD1 LEU A   6      13.786   8.352  10.083  1.00  0.73           C  
ATOM     81  CD2 LEU A   6      15.987   9.079   9.258  1.00  0.73           C  
ATOM     82  H   LEU A   6      13.374   8.451   5.312  1.00  0.73           H  
ATOM     83  HA  LEU A   6      12.069   8.275   7.750  1.00  0.73           H  
ATOM     84 1HB  LEU A   6      14.440   7.930   7.454  1.00  0.73           H  
ATOM     85 2HB  LEU A   6      14.679   9.618   7.021  1.00  0.73           H  
ATOM     86  HG  LEU A   6      14.219  10.298   9.366  1.00  0.73           H  
ATOM     87 1HD1 LEU A   6      14.093   8.588  11.102  1.00  0.73           H  
ATOM     88 2HD1 LEU A   6      12.721   8.508   9.991  1.00  0.73           H  
ATOM     89 3HD1 LEU A   6      14.042   7.318   9.858  1.00  0.73           H  
ATOM     90 1HD2 LEU A   6      16.295   9.302  10.281  1.00  0.73           H  
ATOM     91 2HD2 LEU A   6      16.245   8.046   9.018  1.00  0.73           H  
ATOM     92 3HD2 LEU A   6      16.498   9.750   8.569  1.00  0.73           H  
ATOM     93  N   GLN A   7      12.303  11.442   6.823  1.00  0.69           N  
ATOM     94  CA  GLN A   7      11.742  12.752   7.140  1.00  0.69           C  
ATOM     95  C   GLN A   7      10.214  12.771   7.005  1.00  0.69           C  
ATOM     96  O   GLN A   7       9.519  13.348   7.850  1.00  0.69           O  
ATOM     97  CB  GLN A   7      12.356  13.828   6.242  1.00  0.69           C  
ATOM     98  CG  GLN A   7      13.824  14.114   6.533  1.00  0.69           C  
ATOM     99  CD  GLN A   7      14.425  15.147   5.587  1.00  0.69           C  
ATOM    100  OE1 GLN A   7      13.970  15.322   4.453  1.00  0.69           O  
ATOM    101  NE2 GLN A   7      15.458  15.841   6.055  1.00  0.69           N  
ATOM    102  H   GLN A   7      12.905  11.321   6.021  1.00  0.69           H  
ATOM    103  HA  GLN A   7      11.991  12.987   8.174  1.00  0.69           H  
ATOM    104 1HB  GLN A   7      12.272  13.514   5.198  1.00  0.69           H  
ATOM    105 2HB  GLN A   7      11.796  14.756   6.349  1.00  0.69           H  
ATOM    106 1HG  GLN A   7      13.912  14.489   7.552  1.00  0.69           H  
ATOM    107 2HG  GLN A   7      14.385  13.185   6.428  1.00  0.69           H  
ATOM    108 1HE2 GLN A   7      15.896  16.535   5.483  1.00  0.69           H  
ATOM    109 2HE2 GLN A   7      15.797  15.670   6.981  1.00  0.69           H  
ATOM    110  N   GLN A   8       9.675  12.121   5.969  1.00  0.68           N  
ATOM    111  CA  GLN A   8       8.218  12.071   5.788  1.00  0.68           C  
ATOM    112  C   GLN A   8       7.521  11.269   6.880  1.00  0.68           C  
ATOM    113  O   GLN A   8       6.488  11.675   7.427  1.00  0.68           O  
ATOM    114  CB  GLN A   8       7.926  11.484   4.421  1.00  0.68           C  
ATOM    115  CG  GLN A   8       8.246  12.424   3.283  1.00  0.68           C  
ATOM    116  CD  GLN A   8       8.229  11.760   1.933  1.00  0.68           C  
ATOM    117  OE1 GLN A   8       8.822  10.672   1.793  1.00  0.68           O  
ATOM    118  NE2 GLN A   8       7.584  12.384   0.950  1.00  0.68           N  
ATOM    119  H   GLN A   8      10.275  11.661   5.275  1.00  0.68           H  
ATOM    120  HA  GLN A   8       7.834  13.090   5.820  1.00  0.68           H  
ATOM    121 1HB  GLN A   8       8.555  10.608   4.293  1.00  0.68           H  
ATOM    122 2HB  GLN A   8       6.931  11.137   4.358  1.00  0.68           H  
ATOM    123 1HG  GLN A   8       7.498  13.217   3.276  1.00  0.68           H  
ATOM    124 2HG  GLN A   8       9.235  12.854   3.449  1.00  0.68           H  
ATOM    125 1HE2 GLN A   8       7.558  11.992   0.029  1.00  0.68           H  
ATOM    126 2HE2 GLN A   8       7.131  13.259   1.128  1.00  0.68           H  
ATOM    127  N   PHE A   9       8.129  10.154   7.251  1.00  0.67           N  
ATOM    128  CA  PHE A   9       7.590   9.308   8.292  1.00  0.67           C  
ATOM    129  C   PHE A   9       7.558  10.094   9.593  1.00  0.67           C  
ATOM    130  O   PHE A   9       6.546  10.097  10.307  1.00  0.67           O  
ATOM    131  CB  PHE A   9       8.446   8.080   8.472  1.00  0.67           C  
ATOM    132  CG  PHE A   9       7.892   7.104   9.433  1.00  0.67           C  
ATOM    133  CD1 PHE A   9       6.945   6.167   9.017  1.00  0.67           C  
ATOM    134  CD2 PHE A   9       8.286   7.116  10.753  1.00  0.67           C  
ATOM    135  CE1 PHE A   9       6.431   5.264   9.914  1.00  0.67           C  
ATOM    136  CE2 PHE A   9       7.768   6.217  11.644  1.00  0.67           C  
ATOM    137  CZ  PHE A   9       6.844   5.292  11.222  1.00  0.67           C  
ATOM    138  H   PHE A   9       8.984   9.868   6.772  1.00  0.67           H  
ATOM    139  HA  PHE A   9       6.576   9.016   8.027  1.00  0.67           H  
ATOM    140 1HB  PHE A   9       8.564   7.585   7.506  1.00  0.67           H  
ATOM    141 2HB  PHE A   9       9.441   8.374   8.811  1.00  0.67           H  
ATOM    142  HD1 PHE A   9       6.619   6.152   7.977  1.00  0.67           H  
ATOM    143  HD2 PHE A   9       9.024   7.852  11.080  1.00  0.67           H  
ATOM    144  HE1 PHE A   9       5.693   4.534   9.600  1.00  0.67           H  
ATOM    145  HE2 PHE A   9       8.088   6.234  12.685  1.00  0.67           H  
ATOM    146  HZ  PHE A   9       6.440   4.596  11.919  1.00  0.67           H  
ATOM    147  N   SER A  10       8.692  10.757   9.892  1.00  0.67           N  
ATOM    148  CA  SER A  10       8.876  11.553  11.094  1.00  0.67           C  
ATOM    149  C   SER A  10       7.882  12.702  11.129  1.00  0.67           C  
ATOM    150  O   SER A  10       7.307  12.978  12.178  1.00  0.67           O  
ATOM    151  CB  SER A  10      10.289  12.112  11.143  1.00  0.67           C  
ATOM    152  OG  SER A  10      11.232  11.078  11.231  1.00  0.67           O  
ATOM    153  H   SER A  10       9.487  10.695   9.255  1.00  0.67           H  
ATOM    154  HA  SER A  10       8.711  10.917  11.962  1.00  0.67           H  
ATOM    155 1HB  SER A  10      10.478  12.705  10.252  1.00  0.67           H  
ATOM    156 2HB  SER A  10      10.384  12.770  12.004  1.00  0.67           H  
ATOM    157  HG  SER A  10      11.223  10.660  10.339  1.00  0.67           H  
ATOM    158  N   THR A  11       7.625  13.331   9.974  1.00  0.67           N  
ATOM    159  CA  THR A  11       6.668  14.427   9.891  1.00  0.67           C  
ATOM    160  C   THR A  11       5.307  13.969  10.371  1.00  0.67           C  
ATOM    161  O   THR A  11       4.665  14.647  11.182  1.00  0.67           O  
ATOM    162  CB  THR A  11       6.538  14.945   8.443  1.00  0.67           C  
ATOM    163  OG1 THR A  11       7.803  15.477   8.006  1.00  0.67           O  
ATOM    164  CG2 THR A  11       5.445  16.001   8.338  1.00  0.67           C  
ATOM    165  H   THR A  11       8.145  13.076   9.135  1.00  0.67           H  
ATOM    166  HA  THR A  11       7.007  15.239  10.533  1.00  0.67           H  
ATOM    167  HB  THR A  11       6.273  14.119   7.795  1.00  0.67           H  
ATOM    168  HG1 THR A  11       8.484  14.766   8.055  1.00  0.67           H  
ATOM    169 1HG2 THR A  11       5.366  16.336   7.304  1.00  0.67           H  
ATOM    170 2HG2 THR A  11       4.493  15.569   8.653  1.00  0.67           H  
ATOM    171 3HG2 THR A  11       5.691  16.847   8.977  1.00  0.67           H  
ATOM    172  N   VAL A  12       4.872  12.806   9.895  1.00  0.67           N  
ATOM    173  CA  VAL A  12       3.587  12.287  10.317  1.00  0.67           C  
ATOM    174  C   VAL A  12       3.568  11.918  11.780  1.00  0.67           C  
ATOM    175  O   VAL A  12       2.634  12.270  12.505  1.00  0.67           O  
ATOM    176  CB  VAL A  12       3.215  11.048   9.528  1.00  0.67           C  
ATOM    177  CG1 VAL A  12       1.966  10.439  10.142  1.00  0.67           C  
ATOM    178  CG2 VAL A  12       2.984  11.429   8.130  1.00  0.67           C  
ATOM    179  H   VAL A  12       5.443  12.294   9.216  1.00  0.67           H  
ATOM    180  HA  VAL A  12       2.835  13.055  10.137  1.00  0.67           H  
ATOM    181  HB  VAL A  12       4.019  10.319   9.580  1.00  0.67           H  
ATOM    182 1HG1 VAL A  12       1.674   9.559   9.593  1.00  0.67           H  
ATOM    183 2HG1 VAL A  12       2.167  10.166  11.172  1.00  0.67           H  
ATOM    184 3HG1 VAL A  12       1.174  11.163  10.113  1.00  0.67           H  
ATOM    185 1HG2 VAL A  12       2.712  10.550   7.551  1.00  0.67           H  
ATOM    186 2HG2 VAL A  12       2.181  12.164   8.080  1.00  0.67           H  
ATOM    187 3HG2 VAL A  12       3.900  11.858   7.740  1.00  0.67           H  
ATOM    188  N   TYR A  13       4.599  11.208  12.226  1.00  0.67           N  
ATOM    189  CA  TYR A  13       4.656  10.782  13.608  1.00  0.67           C  
ATOM    190  C   TYR A  13       4.578  12.000  14.528  1.00  0.67           C  
ATOM    191  O   TYR A  13       3.806  12.019  15.495  1.00  0.67           O  
ATOM    192  CB  TYR A  13       5.924   9.980  13.879  1.00  0.67           C  
ATOM    193  CG  TYR A  13       5.965   9.451  15.281  1.00  0.67           C  
ATOM    194  CD1 TYR A  13       5.249   8.294  15.592  1.00  0.67           C  
ATOM    195  CD2 TYR A  13       6.685  10.109  16.260  1.00  0.67           C  
ATOM    196  CE1 TYR A  13       5.263   7.798  16.880  1.00  0.67           C  
ATOM    197  CE2 TYR A  13       6.697   9.614  17.551  1.00  0.67           C  
ATOM    198  CZ  TYR A  13       5.991   8.463  17.863  1.00  0.67           C  
ATOM    199  OH  TYR A  13       6.012   7.973  19.152  1.00  0.67           O  
ATOM    200  H   TYR A  13       5.350  10.947  11.585  1.00  0.67           H  
ATOM    201  HA  TYR A  13       3.792  10.151  13.813  1.00  0.67           H  
ATOM    202 1HB  TYR A  13       5.989   9.140  13.180  1.00  0.67           H  
ATOM    203 2HB  TYR A  13       6.799  10.613  13.718  1.00  0.67           H  
ATOM    204  HD1 TYR A  13       4.679   7.779  14.817  1.00  0.67           H  
ATOM    205  HD2 TYR A  13       7.239  11.019  16.014  1.00  0.67           H  
ATOM    206  HE1 TYR A  13       4.708   6.893  17.123  1.00  0.67           H  
ATOM    207  HE2 TYR A  13       7.262  10.133  18.325  1.00  0.67           H  
ATOM    208  HH  TYR A  13       6.524   8.565  19.708  1.00  0.67           H  
ATOM    209  N   ASN A  14       5.389  13.022  14.230  1.00  0.67           N  
ATOM    210  CA  ASN A  14       5.422  14.226  15.038  1.00  0.67           C  
ATOM    211  C   ASN A  14       4.072  14.920  15.024  1.00  0.67           C  
ATOM    212  O   ASN A  14       3.594  15.352  16.070  1.00  0.67           O  
ATOM    213  CB  ASN A  14       6.494  15.167  14.535  1.00  0.67           C  
ATOM    214  CG  ASN A  14       7.882  14.696  14.856  1.00  0.67           C  
ATOM    215  OD1 ASN A  14       8.089  13.878  15.761  1.00  0.67           O  
ATOM    216  ND2 ASN A  14       8.846  15.198  14.128  1.00  0.67           N  
ATOM    217  H   ASN A  14       6.003  12.959  13.423  1.00  0.67           H  
ATOM    218  HA  ASN A  14       5.646  13.949  16.068  1.00  0.67           H  
ATOM    219 1HB  ASN A  14       6.399  15.267  13.450  1.00  0.67           H  
ATOM    220 2HB  ASN A  14       6.346  16.150  14.968  1.00  0.67           H  
ATOM    221 1HD2 ASN A  14       9.792  14.921  14.292  1.00  0.67           H  
ATOM    222 2HD2 ASN A  14       8.634  15.854  13.406  1.00  0.67           H  
ATOM    223  N   MET A  15       3.414  14.983  13.865  1.00  0.67           N  
ATOM    224  CA  MET A  15       2.108  15.620  13.817  1.00  0.67           C  
ATOM    225  C   MET A  15       1.110  14.902  14.702  1.00  0.67           C  
ATOM    226  O   MET A  15       0.366  15.543  15.448  1.00  0.67           O  
ATOM    227  CB  MET A  15       1.601  15.716  12.393  1.00  0.67           C  
ATOM    228  CG  MET A  15       0.287  16.474  12.276  1.00  0.67           C  
ATOM    229  SD  MET A  15       0.367  18.203  12.745  1.00  0.67           S  
ATOM    230  CE  MET A  15      -0.617  18.163  14.267  1.00  0.67           C  
ATOM    231  H   MET A  15       3.830  14.626  13.002  1.00  0.67           H  
ATOM    232  HA  MET A  15       2.210  16.632  14.198  1.00  0.67           H  
ATOM    233 1HB  MET A  15       2.349  16.205  11.769  1.00  0.67           H  
ATOM    234 2HB  MET A  15       1.451  14.708  11.992  1.00  0.67           H  
ATOM    235 1HG  MET A  15      -0.059  16.422  11.278  1.00  0.67           H  
ATOM    236 2HG  MET A  15      -0.437  15.981  12.914  1.00  0.67           H  
ATOM    237 1HE  MET A  15      -0.657  19.161  14.702  1.00  0.67           H  
ATOM    238 2HE  MET A  15      -1.626  17.832  14.038  1.00  0.67           H  
ATOM    239 3HE  MET A  15      -0.166  17.475  14.975  1.00  0.67           H  
ATOM    240  N   LEU A  16       1.117  13.575  14.657  1.00  0.67           N  
ATOM    241  CA  LEU A  16       0.209  12.805  15.483  1.00  0.67           C  
ATOM    242  C   LEU A  16       0.533  13.024  16.966  1.00  0.67           C  
ATOM    243  O   LEU A  16      -0.377  13.160  17.789  1.00  0.67           O  
ATOM    244  CB  LEU A  16       0.319  11.335  15.107  1.00  0.67           C  
ATOM    245  CG  LEU A  16      -0.205  10.954  13.705  1.00  0.67           C  
ATOM    246  CD1 LEU A  16       0.181   9.508  13.369  1.00  0.67           C  
ATOM    247  CD2 LEU A  16      -1.696  11.103  13.680  1.00  0.67           C  
ATOM    248  H   LEU A  16       1.752  13.095  14.016  1.00  0.67           H  
ATOM    249  HA  LEU A  16      -0.807  13.144  15.292  1.00  0.67           H  
ATOM    250 1HB  LEU A  16       1.368  11.045  15.158  1.00  0.67           H  
ATOM    251 2HB  LEU A  16      -0.246  10.768  15.831  1.00  0.67           H  
ATOM    252  HG  LEU A  16       0.239  11.614  12.961  1.00  0.67           H  
ATOM    253 1HD1 LEU A  16      -0.192   9.253  12.373  1.00  0.67           H  
ATOM    254 2HD1 LEU A  16       1.265   9.409  13.385  1.00  0.67           H  
ATOM    255 3HD1 LEU A  16      -0.258   8.839  14.099  1.00  0.67           H  
ATOM    256 1HD2 LEU A  16      -2.037  10.842  12.688  1.00  0.67           H  
ATOM    257 2HD2 LEU A  16      -2.145  10.435  14.416  1.00  0.67           H  
ATOM    258 3HD2 LEU A  16      -1.969  12.136  13.905  1.00  0.67           H  
ATOM    259  N   SER A  17       1.827  13.123  17.301  1.00  0.68           N  
ATOM    260  CA  SER A  17       2.243  13.370  18.677  1.00  0.68           C  
ATOM    261  C   SER A  17       1.758  14.743  19.136  1.00  0.68           C  
ATOM    262  O   SER A  17       1.299  14.901  20.273  1.00  0.68           O  
ATOM    263  CB  SER A  17       3.755  13.296  18.802  1.00  0.68           C  
ATOM    264  OG  SER A  17       4.224  12.002  18.538  1.00  0.68           O  
ATOM    265  H   SER A  17       2.543  12.983  16.586  1.00  0.68           H  
ATOM    266  HA  SER A  17       1.797  12.612  19.318  1.00  0.68           H  
ATOM    267 1HB  SER A  17       4.213  13.998  18.117  1.00  0.68           H  
ATOM    268 2HB  SER A  17       4.045  13.589  19.807  1.00  0.68           H  
ATOM    269  HG  SER A  17       4.012  11.836  17.594  1.00  0.68           H  
ATOM    270  N   PHE A  18       1.850  15.742  18.247  1.00  0.68           N  
ATOM    271  CA  PHE A  18       1.389  17.084  18.567  1.00  0.68           C  
ATOM    272  C   PHE A  18      -0.118  17.075  18.738  1.00  0.68           C  
ATOM    273  O   PHE A  18      -0.657  17.765  19.612  1.00  0.68           O  
ATOM    274  CB  PHE A  18       1.791  18.099  17.495  1.00  0.68           C  
ATOM    275  CG  PHE A  18       3.254  18.478  17.520  1.00  0.68           C  
ATOM    276  CD1 PHE A  18       4.055  18.306  16.402  1.00  0.68           C  
ATOM    277  CD2 PHE A  18       3.831  18.995  18.671  1.00  0.68           C  
ATOM    278  CE1 PHE A  18       5.394  18.641  16.425  1.00  0.68           C  
ATOM    279  CE2 PHE A  18       5.173  19.332  18.699  1.00  0.68           C  
ATOM    280  CZ  PHE A  18       5.954  19.155  17.572  1.00  0.68           C  
ATOM    281  H   PHE A  18       2.266  15.560  17.335  1.00  0.68           H  
ATOM    282  HA  PHE A  18       1.842  17.390  19.510  1.00  0.68           H  
ATOM    283 1HB  PHE A  18       1.580  17.676  16.519  1.00  0.68           H  
ATOM    284 2HB  PHE A  18       1.195  19.003  17.596  1.00  0.68           H  
ATOM    285  HD1 PHE A  18       3.616  17.900  15.497  1.00  0.68           H  
ATOM    286  HD2 PHE A  18       3.217  19.131  19.559  1.00  0.68           H  
ATOM    287  HE1 PHE A  18       6.005  18.499  15.536  1.00  0.68           H  
ATOM    288  HE2 PHE A  18       5.615  19.738  19.609  1.00  0.68           H  
ATOM    289  HZ  PHE A  18       7.011  19.420  17.592  1.00  0.68           H  
ATOM    290  N   ALA A  19      -0.818  16.292  17.909  1.00  0.68           N  
ATOM    291  CA  ALA A  19      -2.258  16.200  18.046  1.00  0.68           C  
ATOM    292  C   ALA A  19      -2.593  15.640  19.421  1.00  0.68           C  
ATOM    293  O   ALA A  19      -3.468  16.166  20.107  1.00  0.68           O  
ATOM    294  CB  ALA A  19      -2.851  15.340  16.957  1.00  0.68           C  
ATOM    295  H   ALA A  19      -0.344  15.772  17.171  1.00  0.68           H  
ATOM    296  HA  ALA A  19      -2.670  17.203  17.971  1.00  0.68           H  
ATOM    297 1HB  ALA A  19      -3.920  15.321  17.074  1.00  0.68           H  
ATOM    298 2HB  ALA A  19      -2.600  15.763  15.987  1.00  0.68           H  
ATOM    299 3HB  ALA A  19      -2.457  14.332  17.022  1.00  0.68           H  
ATOM    300  N   VAL A  20      -1.833  14.638  19.882  1.00  0.69           N  
ATOM    301  CA  VAL A  20      -2.087  14.110  21.214  1.00  0.69           C  
ATOM    302  C   VAL A  20      -1.856  15.160  22.266  1.00  0.69           C  
ATOM    303  O   VAL A  20      -2.680  15.330  23.161  1.00  0.69           O  
ATOM    304  CB  VAL A  20      -1.186  12.925  21.581  1.00  0.69           C  
ATOM    305  CG1 VAL A  20      -1.371  12.639  23.030  1.00  0.69           C  
ATOM    306  CG2 VAL A  20      -1.565  11.736  20.823  1.00  0.69           C  
ATOM    307  H   VAL A  20      -1.120  14.220  19.282  1.00  0.69           H  
ATOM    308  HA  VAL A  20      -3.126  13.784  21.260  1.00  0.69           H  
ATOM    309  HB  VAL A  20      -0.146  13.179  21.397  1.00  0.69           H  
ATOM    310 1HG1 VAL A  20      -0.752  11.832  23.307  1.00  0.69           H  
ATOM    311 2HG1 VAL A  20      -1.095  13.512  23.607  1.00  0.69           H  
ATOM    312 3HG1 VAL A  20      -2.413  12.386  23.223  1.00  0.69           H  
ATOM    313 1HG2 VAL A  20      -0.940  10.900  21.114  1.00  0.69           H  
ATOM    314 2HG2 VAL A  20      -2.595  11.511  21.056  1.00  0.69           H  
ATOM    315 3HG2 VAL A  20      -1.446  11.941  19.766  1.00  0.69           H  
ATOM    316  N   ALA A  21      -0.738  15.873  22.168  1.00  0.69           N  
ATOM    317  CA  ALA A  21      -0.433  16.893  23.153  1.00  0.69           C  
ATOM    318  C   ALA A  21      -1.517  17.961  23.193  1.00  0.69           C  
ATOM    319  O   ALA A  21      -1.916  18.415  24.273  1.00  0.69           O  
ATOM    320  CB  ALA A  21       0.904  17.525  22.831  1.00  0.69           C  
ATOM    321  H   ALA A  21      -0.084  15.683  21.407  1.00  0.69           H  
ATOM    322  HA  ALA A  21      -0.384  16.417  24.131  1.00  0.69           H  
ATOM    323 1HB  ALA A  21       1.145  18.273  23.583  1.00  0.69           H  
ATOM    324 2HB  ALA A  21       1.674  16.753  22.820  1.00  0.69           H  
ATOM    325 3HB  ALA A  21       0.850  17.997  21.851  1.00  0.69           H  
ATOM    326  N   SER A  22      -2.038  18.325  22.018  1.00  0.69           N  
ATOM    327  CA  SER A  22      -3.079  19.330  21.925  1.00  0.69           C  
ATOM    328  C   SER A  22      -4.335  18.836  22.623  1.00  0.69           C  
ATOM    329  O   SER A  22      -4.975  19.586  23.369  1.00  0.69           O  
ATOM    330  CB  SER A  22      -3.378  19.630  20.470  1.00  0.69           C  
ATOM    331  OG  SER A  22      -2.256  20.197  19.839  1.00  0.69           O  
ATOM    332  H   SER A  22      -1.669  17.921  21.157  1.00  0.69           H  
ATOM    333  HA  SER A  22      -2.736  20.238  22.420  1.00  0.69           H  
ATOM    334 1HB  SER A  22      -3.665  18.716  19.956  1.00  0.69           H  
ATOM    335 2HB  SER A  22      -4.220  20.315  20.408  1.00  0.69           H  
ATOM    336  HG  SER A  22      -1.584  19.481  19.817  1.00  0.69           H  
ATOM    337  N   MET A  23      -4.658  17.553  22.418  1.00  0.69           N  
ATOM    338  CA  MET A  23      -5.830  16.974  23.041  1.00  0.69           C  
ATOM    339  C   MET A  23      -5.643  16.829  24.553  1.00  0.69           C  
ATOM    340  O   MET A  23      -6.557  17.097  25.326  1.00  0.69           O  
ATOM    341  CB  MET A  23      -6.132  15.601  22.426  1.00  0.69           C  
ATOM    342  CG  MET A  23      -6.566  15.588  20.952  1.00  0.69           C  
ATOM    343  SD  MET A  23      -8.049  16.525  20.540  1.00  0.69           S  
ATOM    344  CE  MET A  23      -7.963  16.295  18.766  1.00  0.69           C  
ATOM    345  H   MET A  23      -4.092  16.985  21.785  1.00  0.69           H  
ATOM    346  HA  MET A  23      -6.674  17.638  22.866  1.00  0.69           H  
ATOM    347 1HB  MET A  23      -5.224  15.001  22.477  1.00  0.69           H  
ATOM    348 2HB  MET A  23      -6.882  15.076  23.012  1.00  0.69           H  
ATOM    349 1HG  MET A  23      -5.777  15.959  20.342  1.00  0.69           H  
ATOM    350 2HG  MET A  23      -6.741  14.552  20.684  1.00  0.69           H  
ATOM    351 1HE  MET A  23      -8.763  16.807  18.286  1.00  0.69           H  
ATOM    352 2HE  MET A  23      -7.023  16.676  18.399  1.00  0.69           H  
ATOM    353 3HE  MET A  23      -8.029  15.248  18.528  1.00  0.69           H  
ATOM    354  N   LEU A  24      -4.449  16.480  25.013  1.00  0.69           N  
ATOM    355  CA  LEU A  24      -4.271  16.341  26.453  1.00  0.69           C  
ATOM    356  C   LEU A  24      -4.405  17.700  27.130  1.00  0.69           C  
ATOM    357  O   LEU A  24      -5.008  17.826  28.204  1.00  0.69           O  
ATOM    358  CB  LEU A  24      -2.920  15.713  26.760  1.00  0.69           C  
ATOM    359  CG  LEU A  24      -2.773  14.247  26.335  1.00  0.69           C  
ATOM    360  CD1 LEU A  24      -1.332  13.817  26.546  1.00  0.69           C  
ATOM    361  CD2 LEU A  24      -3.744  13.383  27.125  1.00  0.69           C  
ATOM    362  H   LEU A  24      -3.689  16.266  24.368  1.00  0.69           H  
ATOM    363  HA  LEU A  24      -5.051  15.686  26.836  1.00  0.69           H  
ATOM    364 1HB  LEU A  24      -2.152  16.287  26.235  1.00  0.69           H  
ATOM    365 2HB  LEU A  24      -2.733  15.780  27.829  1.00  0.69           H  
ATOM    366  HG  LEU A  24      -3.002  14.153  25.281  1.00  0.69           H  
ATOM    367 1HD1 LEU A  24      -1.211  12.781  26.231  1.00  0.69           H  
ATOM    368 2HD1 LEU A  24      -0.676  14.455  25.954  1.00  0.69           H  
ATOM    369 3HD1 LEU A  24      -1.077  13.909  27.599  1.00  0.69           H  
ATOM    370 1HD2 LEU A  24      -3.640  12.344  26.812  1.00  0.69           H  
ATOM    371 2HD2 LEU A  24      -3.524  13.466  28.190  1.00  0.69           H  
ATOM    372 3HD2 LEU A  24      -4.765  13.719  26.938  1.00  0.69           H  
ATOM    373  N   GLY A  25      -3.880  18.732  26.470  1.00  0.68           N  
ATOM    374  CA  GLY A  25      -3.978  20.093  26.960  1.00  0.68           C  
ATOM    375  C   GLY A  25      -5.444  20.488  27.078  1.00  0.68           C  
ATOM    376  O   GLY A  25      -5.902  20.927  28.141  1.00  0.68           O  
ATOM    377  H   GLY A  25      -3.373  18.567  25.599  1.00  0.68           H  
ATOM    378 1HA  GLY A  25      -3.485  20.174  27.927  1.00  0.68           H  
ATOM    379 2HA  GLY A  25      -3.466  20.761  26.267  1.00  0.68           H  
ATOM    380  N   ALA A  26      -6.183  20.332  25.972  1.00  0.67           N  
ATOM    381  CA  ALA A  26      -7.597  20.671  25.934  1.00  0.67           C  
ATOM    382  C   ALA A  26      -8.391  19.869  26.963  1.00  0.67           C  
ATOM    383  O   ALA A  26      -9.259  20.412  27.638  1.00  0.67           O  
ATOM    384  CB  ALA A  26      -8.132  20.440  24.538  1.00  0.67           C  
ATOM    385  H   ALA A  26      -5.745  19.967  25.124  1.00  0.67           H  
ATOM    386  HA  ALA A  26      -7.697  21.728  26.180  1.00  0.67           H  
ATOM    387 1HB  ALA A  26      -9.161  20.722  24.485  1.00  0.67           H  
ATOM    388 2HB  ALA A  26      -7.559  21.039  23.837  1.00  0.67           H  
ATOM    389 3HB  ALA A  26      -8.025  19.393  24.279  1.00  0.67           H  
ATOM    390  N   PHE A  27      -8.061  18.591  27.147  1.00  0.67           N  
ATOM    391  CA  PHE A  27      -8.768  17.778  28.124  1.00  0.67           C  
ATOM    392  C   PHE A  27      -8.647  18.419  29.489  1.00  0.67           C  
ATOM    393  O   PHE A  27      -9.649  18.679  30.159  1.00  0.67           O  
ATOM    394  CB  PHE A  27      -8.189  16.358  28.169  1.00  0.67           C  
ATOM    395  CG  PHE A  27      -8.773  15.467  29.209  1.00  0.67           C  
ATOM    396  CD1 PHE A  27      -9.986  14.889  29.011  1.00  0.67           C  
ATOM    397  CD2 PHE A  27      -8.090  15.194  30.382  1.00  0.67           C  
ATOM    398  CE1 PHE A  27     -10.540  14.047  29.956  1.00  0.67           C  
ATOM    399  CE2 PHE A  27      -8.632  14.352  31.332  1.00  0.67           C  
ATOM    400  CZ  PHE A  27      -9.866  13.777  31.115  1.00  0.67           C  
ATOM    401  H   PHE A  27      -7.337  18.161  26.579  1.00  0.67           H  
ATOM    402  HA  PHE A  27      -9.821  17.728  27.848  1.00  0.67           H  
ATOM    403 1HB  PHE A  27      -8.328  15.884  27.206  1.00  0.67           H  
ATOM    404 2HB  PHE A  27      -7.120  16.415  28.339  1.00  0.67           H  
ATOM    405  HD1 PHE A  27     -10.510  15.101  28.088  1.00  0.67           H  
ATOM    406  HD2 PHE A  27      -7.113  15.651  30.548  1.00  0.67           H  
ATOM    407  HE1 PHE A  27     -11.515  13.596  29.770  1.00  0.67           H  
ATOM    408  HE2 PHE A  27      -8.086  14.144  32.252  1.00  0.67           H  
ATOM    409  HZ  PHE A  27     -10.300  13.111  31.858  1.00  0.67           H  
ATOM    410  N   ALA A  28      -7.412  18.708  29.901  1.00  0.67           N  
ATOM    411  CA  ALA A  28      -7.196  19.287  31.215  1.00  0.67           C  
ATOM    412  C   ALA A  28      -7.932  20.612  31.356  1.00  0.67           C  
ATOM    413  O   ALA A  28      -8.558  20.876  32.387  1.00  0.67           O  
ATOM    414  CB  ALA A  28      -5.711  19.485  31.438  1.00  0.67           C  
ATOM    415  H   ALA A  28      -6.611  18.501  29.298  1.00  0.67           H  
ATOM    416  HA  ALA A  28      -7.588  18.596  31.959  1.00  0.67           H  
ATOM    417 1HB  ALA A  28      -5.538  19.895  32.428  1.00  0.67           H  
ATOM    418 2HB  ALA A  28      -5.202  18.526  31.345  1.00  0.67           H  
ATOM    419 3HB  ALA A  28      -5.326  20.173  30.683  1.00  0.67           H  
ATOM    420  N   PHE A  29      -7.926  21.413  30.289  1.00  0.69           N  
ATOM    421  CA  PHE A  29      -8.617  22.691  30.281  1.00  0.69           C  
ATOM    422  C   PHE A  29     -10.096  22.520  30.579  1.00  0.69           C  
ATOM    423  O   PHE A  29     -10.643  23.209  31.443  1.00  0.69           O  
ATOM    424  CB  PHE A  29      -8.427  23.384  28.929  1.00  0.69           C  
ATOM    425  CG  PHE A  29      -9.224  24.631  28.724  1.00  0.69           C  
ATOM    426  CD1 PHE A  29      -8.855  25.841  29.281  1.00  0.69           C  
ATOM    427  CD2 PHE A  29     -10.352  24.583  27.938  1.00  0.69           C  
ATOM    428  CE1 PHE A  29      -9.616  26.976  29.048  1.00  0.69           C  
ATOM    429  CE2 PHE A  29     -11.110  25.704  27.705  1.00  0.69           C  
ATOM    430  CZ  PHE A  29     -10.740  26.902  28.259  1.00  0.69           C  
ATOM    431  H   PHE A  29      -7.393  21.137  29.461  1.00  0.69           H  
ATOM    432  HA  PHE A  29      -8.184  23.321  31.055  1.00  0.69           H  
ATOM    433 1HB  PHE A  29      -7.374  23.622  28.794  1.00  0.69           H  
ATOM    434 2HB  PHE A  29      -8.695  22.704  28.146  1.00  0.69           H  
ATOM    435  HD1 PHE A  29      -7.961  25.895  29.902  1.00  0.69           H  
ATOM    436  HD2 PHE A  29     -10.627  23.630  27.498  1.00  0.69           H  
ATOM    437  HE1 PHE A  29      -9.321  27.929  29.489  1.00  0.69           H  
ATOM    438  HE2 PHE A  29     -11.994  25.643  27.081  1.00  0.69           H  
ATOM    439  HZ  PHE A  29     -11.326  27.791  28.075  1.00  0.69           H  
ATOM    440  N   PHE A  30     -10.748  21.611  29.862  1.00  0.71           N  
ATOM    441  CA  PHE A  30     -12.180  21.407  30.026  1.00  0.71           C  
ATOM    442  C   PHE A  30     -12.523  20.882  31.402  1.00  0.71           C  
ATOM    443  O   PHE A  30     -13.504  21.313  32.010  1.00  0.71           O  
ATOM    444  CB  PHE A  30     -12.695  20.428  29.000  1.00  0.71           C  
ATOM    445  CG  PHE A  30     -12.602  20.963  27.673  1.00  0.71           C  
ATOM    446  CD1 PHE A  30     -11.972  20.252  26.688  1.00  0.71           C  
ATOM    447  CD2 PHE A  30     -13.066  22.215  27.402  1.00  0.71           C  
ATOM    448  CE1 PHE A  30     -11.808  20.784  25.467  1.00  0.71           C  
ATOM    449  CE2 PHE A  30     -12.896  22.742  26.175  1.00  0.71           C  
ATOM    450  CZ  PHE A  30     -12.246  22.009  25.206  1.00  0.71           C  
ATOM    451  H   PHE A  30     -10.234  21.061  29.170  1.00  0.71           H  
ATOM    452  HA  PHE A  30     -12.681  22.364  29.886  1.00  0.71           H  
ATOM    453 1HB  PHE A  30     -12.097  19.514  29.042  1.00  0.71           H  
ATOM    454 2HB  PHE A  30     -13.734  20.173  29.205  1.00  0.71           H  
ATOM    455  HD1 PHE A  30     -11.589  19.254  26.912  1.00  0.71           H  
ATOM    456  HD2 PHE A  30     -13.552  22.789  28.185  1.00  0.71           H  
ATOM    457  HE1 PHE A  30     -11.314  20.241  24.701  1.00  0.71           H  
ATOM    458  HE2 PHE A  30     -13.255  23.738  25.966  1.00  0.71           H  
ATOM    459  HZ  PHE A  30     -12.075  22.406  24.224  1.00  0.71           H  
ATOM    460  N   VAL A  31     -11.690  19.984  31.922  1.00  0.76           N  
ATOM    461  CA  VAL A  31     -11.929  19.410  33.234  1.00  0.76           C  
ATOM    462  C   VAL A  31     -11.891  20.489  34.313  1.00  0.76           C  
ATOM    463  O   VAL A  31     -12.774  20.541  35.180  1.00  0.76           O  
ATOM    464  CB  VAL A  31     -10.882  18.312  33.517  1.00  0.76           C  
ATOM    465  CG1 VAL A  31     -10.958  17.858  34.946  1.00  0.76           C  
ATOM    466  CG2 VAL A  31     -11.148  17.108  32.590  1.00  0.76           C  
ATOM    467  H   VAL A  31     -10.887  19.664  31.373  1.00  0.76           H  
ATOM    468  HA  VAL A  31     -12.917  18.950  33.229  1.00  0.76           H  
ATOM    469  HB  VAL A  31      -9.884  18.714  33.332  1.00  0.76           H  
ATOM    470 1HG1 VAL A  31     -10.208  17.087  35.119  1.00  0.76           H  
ATOM    471 2HG1 VAL A  31     -10.771  18.703  35.610  1.00  0.76           H  
ATOM    472 3HG1 VAL A  31     -11.939  17.455  35.132  1.00  0.76           H  
ATOM    473 1HG2 VAL A  31     -10.406  16.339  32.776  1.00  0.76           H  
ATOM    474 2HG2 VAL A  31     -12.142  16.710  32.785  1.00  0.76           H  
ATOM    475 3HG2 VAL A  31     -11.093  17.413  31.556  1.00  0.76           H  
ATOM    476  N   MET A  32     -10.872  21.355  34.251  1.00  0.82           N  
ATOM    477  CA  MET A  32     -10.707  22.466  35.186  1.00  0.82           C  
ATOM    478  C   MET A  32     -11.762  23.556  34.980  1.00  0.82           C  
ATOM    479  O   MET A  32     -12.263  24.146  35.947  1.00  0.82           O  
ATOM    480  CB  MET A  32      -9.316  23.063  35.008  1.00  0.82           C  
ATOM    481  CG  MET A  32      -8.176  22.175  35.477  1.00  0.82           C  
ATOM    482  SD  MET A  32      -6.591  23.018  35.421  1.00  0.82           S  
ATOM    483  CE  MET A  32      -6.322  23.042  33.650  1.00  0.82           C  
ATOM    484  H   MET A  32     -10.171  21.237  33.516  1.00  0.82           H  
ATOM    485  HA  MET A  32     -10.813  22.083  36.199  1.00  0.82           H  
ATOM    486 1HB  MET A  32      -9.155  23.268  33.945  1.00  0.82           H  
ATOM    487 2HB  MET A  32      -9.253  24.011  35.538  1.00  0.82           H  
ATOM    488 1HG  MET A  32      -8.362  21.850  36.498  1.00  0.82           H  
ATOM    489 2HG  MET A  32      -8.121  21.290  34.843  1.00  0.82           H  
ATOM    490 1HE  MET A  32      -5.377  23.536  33.429  1.00  0.82           H  
ATOM    491 2HE  MET A  32      -6.295  22.027  33.279  1.00  0.82           H  
ATOM    492 3HE  MET A  32      -7.137  23.580  33.171  1.00  0.82           H  
ATOM    493  N   GLY A  33     -12.127  23.780  33.710  1.00  0.88           N  
ATOM    494  CA  GLY A  33     -13.073  24.799  33.270  1.00  0.88           C  
ATOM    495  C   GLY A  33     -14.455  24.632  33.880  1.00  0.88           C  
ATOM    496  O   GLY A  33     -15.211  25.596  34.001  1.00  0.88           O  
ATOM    497  H   GLY A  33     -11.671  23.247  32.973  1.00  0.88           H  
ATOM    498 1HA  GLY A  33     -12.675  25.782  33.507  1.00  0.88           H  
ATOM    499 2HA  GLY A  33     -13.151  24.747  32.183  1.00  0.88           H  
ATOM    500  N   ARG A  34     -14.762  23.426  34.340  1.00  0.94           N  
ATOM    501  CA  ARG A  34     -16.043  23.136  34.955  1.00  0.94           C  
ATOM    502  C   ARG A  34     -16.291  23.965  36.216  1.00  0.94           C  
ATOM    503  O   ARG A  34     -17.437  24.178  36.598  1.00  0.94           O  
ATOM    504  CB  ARG A  34     -16.144  21.658  35.301  1.00  0.94           C  
ATOM    505  CG  ARG A  34     -16.213  20.728  34.103  1.00  0.94           C  
ATOM    506  CD  ARG A  34     -16.389  19.313  34.500  1.00  0.94           C  
ATOM    507  NE  ARG A  34     -15.254  18.791  35.258  1.00  0.94           N  
ATOM    508  CZ  ARG A  34     -15.263  17.590  35.885  1.00  0.94           C  
ATOM    509  NH1 ARG A  34     -16.331  16.821  35.810  1.00  0.94           N  
ATOM    510  NH2 ARG A  34     -14.218  17.177  36.578  1.00  0.94           N  
ATOM    511  H   ARG A  34     -14.087  22.675  34.227  1.00  0.94           H  
ATOM    512  HA  ARG A  34     -16.825  23.372  34.242  1.00  0.94           H  
ATOM    513 1HB  ARG A  34     -15.271  21.368  35.890  1.00  0.94           H  
ATOM    514 2HB  ARG A  34     -17.026  21.486  35.914  1.00  0.94           H  
ATOM    515 1HG  ARG A  34     -17.047  21.015  33.468  1.00  0.94           H  
ATOM    516 2HG  ARG A  34     -15.292  20.805  33.547  1.00  0.94           H  
ATOM    517 1HD  ARG A  34     -17.286  19.212  35.108  1.00  0.94           H  
ATOM    518 2HD  ARG A  34     -16.494  18.714  33.597  1.00  0.94           H  
ATOM    519  HE  ARG A  34     -14.401  19.378  35.321  1.00  0.94           H  
ATOM    520 1HH1 ARG A  34     -17.139  17.127  35.287  1.00  0.94           H  
ATOM    521 2HH1 ARG A  34     -16.343  15.927  36.279  1.00  0.94           H  
ATOM    522 1HH2 ARG A  34     -13.390  17.754  36.661  1.00  0.94           H  
ATOM    523 2HH2 ARG A  34     -14.246  16.282  37.039  1.00  0.94           H  
ATOM    524  N   LYS A  35     -15.235  24.467  36.863  1.00  0.99           N  
ATOM    525  CA  LYS A  35     -15.425  25.241  38.089  1.00  0.99           C  
ATOM    526  C   LYS A  35     -15.685  26.727  37.824  1.00  0.99           C  
ATOM    527  O   LYS A  35     -15.972  27.497  38.750  1.00  0.99           O  
ATOM    528  CB  LYS A  35     -14.216  25.080  38.998  1.00  0.99           C  
ATOM    529  CG  LYS A  35     -14.022  23.656  39.519  1.00  0.99           C  
ATOM    530  CD  LYS A  35     -12.814  23.549  40.444  1.00  0.99           C  
ATOM    531  CE  LYS A  35     -12.639  22.125  40.965  1.00  0.99           C  
ATOM    532  NZ  LYS A  35     -11.447  21.998  41.852  1.00  0.99           N  
ATOM    533  H   LYS A  35     -14.287  24.307  36.511  1.00  0.99           H  
ATOM    534  HA  LYS A  35     -16.300  24.847  38.611  1.00  0.99           H  
ATOM    535 1HB  LYS A  35     -13.314  25.368  38.450  1.00  0.99           H  
ATOM    536 2HB  LYS A  35     -14.314  25.746  39.854  1.00  0.99           H  
ATOM    537 1HG  LYS A  35     -14.918  23.348  40.060  1.00  0.99           H  
ATOM    538 2HG  LYS A  35     -13.879  22.984  38.670  1.00  0.99           H  
ATOM    539 1HD  LYS A  35     -11.914  23.843  39.901  1.00  0.99           H  
ATOM    540 2HD  LYS A  35     -12.945  24.222  41.291  1.00  0.99           H  
ATOM    541 1HE  LYS A  35     -13.528  21.838  41.524  1.00  0.99           H  
ATOM    542 2HE  LYS A  35     -12.521  21.449  40.117  1.00  0.99           H  
ATOM    543 1HZ  LYS A  35     -11.367  21.044  42.174  1.00  0.99           H  
ATOM    544 2HZ  LYS A  35     -10.615  22.251  41.339  1.00  0.99           H  
ATOM    545 3HZ  LYS A  35     -11.552  22.613  42.647  1.00  0.99           H  
ATOM    546  N   ILE A  36     -15.557  27.145  36.565  1.00  1.03           N  
ATOM    547  CA  ILE A  36     -15.749  28.544  36.228  1.00  1.03           C  
ATOM    548  C   ILE A  36     -16.928  28.743  35.273  1.00  1.03           C  
ATOM    549  O   ILE A  36     -17.180  29.848  34.792  1.00  1.03           O  
ATOM    550  CB  ILE A  36     -14.432  29.156  35.739  1.00  1.03           C  
ATOM    551  CG1 ILE A  36     -13.930  28.458  34.532  1.00  1.03           C  
ATOM    552  CG2 ILE A  36     -13.396  29.096  36.850  1.00  1.03           C  
ATOM    553  CD1 ILE A  36     -12.748  29.137  33.908  1.00  1.03           C  
ATOM    554  H   ILE A  36     -15.333  26.489  35.815  1.00  1.03           H  
ATOM    555  HA  ILE A  36     -15.971  29.067  37.143  1.00  1.03           H  
ATOM    556  HB  ILE A  36     -14.599  30.188  35.477  1.00  1.03           H  
ATOM    557 1HG1 ILE A  36     -13.639  27.458  34.823  1.00  1.03           H  
ATOM    558 2HG1 ILE A  36     -14.727  28.385  33.801  1.00  1.03           H  
ATOM    559 1HG2 ILE A  36     -12.470  29.555  36.507  1.00  1.03           H  
ATOM    560 2HG2 ILE A  36     -13.768  29.635  37.722  1.00  1.03           H  
ATOM    561 3HG2 ILE A  36     -13.203  28.059  37.120  1.00  1.03           H  
ATOM    562 1HD1 ILE A  36     -12.409  28.563  33.050  1.00  1.03           H  
ATOM    563 2HD1 ILE A  36     -13.024  30.143  33.596  1.00  1.03           H  
ATOM    564 3HD1 ILE A  36     -11.943  29.190  34.636  1.00  1.03           H  
ATOM    565  N   VAL A  37     -17.673  27.659  35.084  1.00  1.06           N  
ATOM    566  CA  VAL A  37     -18.879  27.554  34.263  1.00  1.06           C  
ATOM    567  C   VAL A  37     -20.064  27.028  35.096  1.00  1.06           C  
ATOM    568  O   VAL A  37     -19.909  26.125  35.920  1.00  1.06           O  
ATOM    569  CB  VAL A  37     -18.590  26.687  33.033  1.00  1.06           C  
ATOM    570  CG1 VAL A  37     -19.822  26.441  32.253  1.00  1.06           C  
ATOM    571  CG2 VAL A  37     -17.598  27.447  32.140  1.00  1.06           C  
ATOM    572  H   VAL A  37     -17.362  26.816  35.549  1.00  1.06           H  
ATOM    573  HA  VAL A  37     -19.135  28.552  33.904  1.00  1.06           H  
ATOM    574  HB  VAL A  37     -18.178  25.727  33.346  1.00  1.06           H  
ATOM    575 1HG1 VAL A  37     -19.578  25.833  31.386  1.00  1.06           H  
ATOM    576 2HG1 VAL A  37     -20.539  25.908  32.875  1.00  1.06           H  
ATOM    577 3HG1 VAL A  37     -20.250  27.391  31.927  1.00  1.06           H  
ATOM    578 1HG2 VAL A  37     -17.371  26.895  31.249  1.00  1.06           H  
ATOM    579 2HG2 VAL A  37     -18.036  28.388  31.856  1.00  1.06           H  
ATOM    580 3HG2 VAL A  37     -16.689  27.626  32.689  1.00  1.06           H  
ATOM    581  N   GLY A  38     -21.249  27.617  34.938  1.00  1.06           N  
ATOM    582  CA  GLY A  38     -22.360  27.175  35.773  1.00  1.06           C  
ATOM    583  C   GLY A  38     -22.820  25.750  35.404  1.00  1.06           C  
ATOM    584  O   GLY A  38     -22.663  25.332  34.250  1.00  1.06           O  
ATOM    585  H   GLY A  38     -21.382  28.343  34.240  1.00  1.06           H  
ATOM    586 1HA  GLY A  38     -22.033  27.243  36.803  1.00  1.06           H  
ATOM    587 2HA  GLY A  38     -23.190  27.873  35.657  1.00  1.06           H  
ATOM    588  N   PRO A  39     -23.495  25.025  36.330  1.00  1.05           N  
ATOM    589  CA  PRO A  39     -24.024  23.664  36.187  1.00  1.05           C  
ATOM    590  C   PRO A  39     -24.837  23.424  34.928  1.00  1.05           C  
ATOM    591  O   PRO A  39     -24.814  22.330  34.364  1.00  1.05           O  
ATOM    592  CB  PRO A  39     -24.910  23.537  37.426  1.00  1.05           C  
ATOM    593  CG  PRO A  39     -24.256  24.418  38.449  1.00  1.05           C  
ATOM    594  CD  PRO A  39     -23.747  25.607  37.677  1.00  1.05           C  
ATOM    595  HA  PRO A  39     -23.205  22.950  36.244  1.00  1.05           H  
ATOM    596 1HB  PRO A  39     -25.939  23.845  37.187  1.00  1.05           H  
ATOM    597 2HB  PRO A  39     -24.959  22.484  37.743  1.00  1.05           H  
ATOM    598 1HG  PRO A  39     -24.981  24.697  39.227  1.00  1.05           H  
ATOM    599 2HG  PRO A  39     -23.445  23.870  38.954  1.00  1.05           H  
ATOM    600 1HD  PRO A  39     -24.490  26.416  37.634  1.00  1.05           H  
ATOM    601 2HD  PRO A  39     -22.820  25.902  38.181  1.00  1.05           H  
ATOM    602  N   LYS A  40     -25.519  24.460  34.459  1.00  1.02           N  
ATOM    603  CA  LYS A  40     -26.352  24.388  33.269  1.00  1.02           C  
ATOM    604  C   LYS A  40     -25.553  24.095  32.004  1.00  1.02           C  
ATOM    605  O   LYS A  40     -26.102  23.610  31.014  1.00  1.02           O  
ATOM    606  CB  LYS A  40     -27.108  25.700  33.097  1.00  1.02           C  
ATOM    607  CG  LYS A  40     -28.179  25.941  34.147  1.00  1.02           C  
ATOM    608  CD  LYS A  40     -28.875  27.284  33.942  1.00  1.02           C  
ATOM    609  CE  LYS A  40     -29.952  27.514  35.000  1.00  1.02           C  
ATOM    610  NZ  LYS A  40     -30.598  28.849  34.860  1.00  1.02           N  
ATOM    611  H   LYS A  40     -25.482  25.336  34.955  1.00  1.02           H  
ATOM    612  HA  LYS A  40     -27.072  23.581  33.403  1.00  1.02           H  
ATOM    613 1HB  LYS A  40     -26.404  26.528  33.151  1.00  1.02           H  
ATOM    614 2HB  LYS A  40     -27.571  25.732  32.111  1.00  1.02           H  
ATOM    615 1HG  LYS A  40     -28.921  25.143  34.097  1.00  1.02           H  
ATOM    616 2HG  LYS A  40     -27.722  25.926  35.136  1.00  1.02           H  
ATOM    617 1HD  LYS A  40     -28.142  28.092  33.992  1.00  1.02           H  
ATOM    618 2HD  LYS A  40     -29.340  27.304  32.956  1.00  1.02           H  
ATOM    619 1HE  LYS A  40     -30.715  26.743  34.901  1.00  1.02           H  
ATOM    620 2HE  LYS A  40     -29.503  27.442  35.990  1.00  1.02           H  
ATOM    621 1HZ  LYS A  40     -31.303  28.959  35.573  1.00  1.02           H  
ATOM    622 2HZ  LYS A  40     -29.897  29.575  34.963  1.00  1.02           H  
ATOM    623 3HZ  LYS A  40     -31.025  28.925  33.950  1.00  1.02           H  
ATOM    624  N   TYR A  41     -24.260  24.424  32.025  1.00  0.97           N  
ATOM    625  CA  TYR A  41     -23.430  24.252  30.853  1.00  0.97           C  
ATOM    626  C   TYR A  41     -22.266  23.310  31.127  1.00  0.97           C  
ATOM    627  O   TYR A  41     -21.569  22.879  30.198  1.00  0.97           O  
ATOM    628  CB  TYR A  41     -22.881  25.586  30.460  1.00  0.97           C  
ATOM    629  CG  TYR A  41     -23.905  26.606  30.312  1.00  0.97           C  
ATOM    630  CD1 TYR A  41     -24.073  27.489  31.365  1.00  0.97           C  
ATOM    631  CD2 TYR A  41     -24.686  26.687  29.190  1.00  0.97           C  
ATOM    632  CE1 TYR A  41     -25.030  28.453  31.308  1.00  0.97           C  
ATOM    633  CE2 TYR A  41     -25.649  27.652  29.129  1.00  0.97           C  
ATOM    634  CZ  TYR A  41     -25.823  28.533  30.197  1.00  0.97           C  
ATOM    635  OH  TYR A  41     -26.791  29.488  30.116  1.00  0.97           O  
ATOM    636  H   TYR A  41     -23.844  24.805  32.870  1.00  0.97           H  
ATOM    637  HA  TYR A  41     -24.029  23.837  30.045  1.00  0.97           H  
ATOM    638 1HB  TYR A  41     -22.191  25.917  31.193  1.00  0.97           H  
ATOM    639 2HB  TYR A  41     -22.374  25.478  29.516  1.00  0.97           H  
ATOM    640  HD1 TYR A  41     -23.435  27.401  32.249  1.00  0.97           H  
ATOM    641  HD2 TYR A  41     -24.550  25.988  28.363  1.00  0.97           H  
ATOM    642  HE1 TYR A  41     -25.168  29.145  32.137  1.00  0.97           H  
ATOM    643  HE2 TYR A  41     -26.285  27.725  28.245  1.00  0.97           H  
ATOM    644  HH  TYR A  41     -26.932  29.961  30.972  1.00  0.97           H  
ATOM    645  N   ARG A  42     -22.103  22.902  32.387  1.00  0.92           N  
ATOM    646  CA  ARG A  42     -20.994  22.013  32.707  1.00  0.92           C  
ATOM    647  C   ARG A  42     -21.101  20.726  31.910  1.00  0.92           C  
ATOM    648  O   ARG A  42     -20.080  20.167  31.525  1.00  0.92           O  
ATOM    649  CB  ARG A  42     -20.912  21.687  34.188  1.00  0.92           C  
ATOM    650  CG  ARG A  42     -20.445  22.812  35.041  1.00  0.92           C  
ATOM    651  CD  ARG A  42     -20.376  22.452  36.465  1.00  0.92           C  
ATOM    652  NE  ARG A  42     -20.111  23.609  37.243  1.00  0.92           N  
ATOM    653  CZ  ARG A  42     -20.104  23.677  38.574  1.00  0.92           C  
ATOM    654  NH1 ARG A  42     -20.347  22.621  39.321  1.00  0.92           N  
ATOM    655  NH2 ARG A  42     -19.845  24.833  39.114  1.00  0.92           N  
ATOM    656  H   ARG A  42     -22.688  23.291  33.125  1.00  0.92           H  
ATOM    657  HA  ARG A  42     -20.068  22.515  32.430  1.00  0.92           H  
ATOM    658 1HB  ARG A  42     -21.898  21.388  34.547  1.00  0.92           H  
ATOM    659 2HB  ARG A  42     -20.234  20.847  34.341  1.00  0.92           H  
ATOM    660 1HG  ARG A  42     -19.445  23.122  34.727  1.00  0.92           H  
ATOM    661 2HG  ARG A  42     -21.103  23.636  34.934  1.00  0.92           H  
ATOM    662 1HD  ARG A  42     -21.293  22.000  36.809  1.00  0.92           H  
ATOM    663 2HD  ARG A  42     -19.555  21.757  36.614  1.00  0.92           H  
ATOM    664  HE  ARG A  42     -19.913  24.487  36.733  1.00  0.92           H  
ATOM    665 1HH1 ARG A  42     -20.543  21.732  38.889  1.00  0.92           H  
ATOM    666 2HH1 ARG A  42     -20.327  22.709  40.329  1.00  0.92           H  
ATOM    667 1HH2 ARG A  42     -19.652  25.623  38.516  1.00  0.92           H  
ATOM    668 2HH2 ARG A  42     -19.818  24.967  40.131  1.00  0.92           H  
ATOM    669  N   LEU A  43     -22.320  20.266  31.613  1.00  0.86           N  
ATOM    670  CA  LEU A  43     -22.451  19.060  30.801  1.00  0.86           C  
ATOM    671  C   LEU A  43     -21.701  19.204  29.486  1.00  0.86           C  
ATOM    672  O   LEU A  43     -21.092  18.252  29.003  1.00  0.86           O  
ATOM    673  CB  LEU A  43     -23.908  18.723  30.489  1.00  0.86           C  
ATOM    674  CG  LEU A  43     -24.074  17.469  29.612  1.00  0.86           C  
ATOM    675  CD1 LEU A  43     -23.464  16.267  30.326  1.00  0.86           C  
ATOM    676  CD2 LEU A  43     -25.551  17.242  29.331  1.00  0.86           C  
ATOM    677  H   LEU A  43     -23.139  20.757  31.951  1.00  0.86           H  
ATOM    678  HA  LEU A  43     -22.019  18.227  31.354  1.00  0.86           H  
ATOM    679 1HB  LEU A  43     -24.445  18.567  31.423  1.00  0.86           H  
ATOM    680 2HB  LEU A  43     -24.359  19.566  29.961  1.00  0.86           H  
ATOM    681  HG  LEU A  43     -23.541  17.611  28.672  1.00  0.86           H  
ATOM    682 1HD1 LEU A  43     -23.570  15.381  29.700  1.00  0.86           H  
ATOM    683 2HD1 LEU A  43     -22.410  16.453  30.510  1.00  0.86           H  
ATOM    684 3HD1 LEU A  43     -23.976  16.107  31.273  1.00  0.86           H  
ATOM    685 1HD2 LEU A  43     -25.671  16.359  28.703  1.00  0.86           H  
ATOM    686 2HD2 LEU A  43     -26.082  17.095  30.270  1.00  0.86           H  
ATOM    687 3HD2 LEU A  43     -25.960  18.107  28.819  1.00  0.86           H  
ATOM    688  N   ALA A  44     -21.778  20.380  28.856  1.00  0.80           N  
ATOM    689  CA  ALA A  44     -21.104  20.563  27.584  1.00  0.80           C  
ATOM    690  C   ALA A  44     -19.607  20.367  27.774  1.00  0.80           C  
ATOM    691  O   ALA A  44     -18.936  19.783  26.926  1.00  0.80           O  
ATOM    692  CB  ALA A  44     -21.394  21.942  27.021  1.00  0.80           C  
ATOM    693  H   ALA A  44     -22.234  21.173  29.294  1.00  0.80           H  
ATOM    694  HA  ALA A  44     -21.465  19.805  26.889  1.00  0.80           H  
ATOM    695 1HB  ALA A  44     -20.892  22.047  26.067  1.00  0.80           H  
ATOM    696 2HB  ALA A  44     -22.469  22.061  26.881  1.00  0.80           H  
ATOM    697 3HB  ALA A  44     -21.029  22.704  27.709  1.00  0.80           H  
ATOM    698  N   LEU A  45     -19.090  20.822  28.915  1.00  0.75           N  
ATOM    699  CA  LEU A  45     -17.658  20.706  29.188  1.00  0.75           C  
ATOM    700  C   LEU A  45     -17.270  19.261  29.468  1.00  0.75           C  
ATOM    701  O   LEU A  45     -16.185  18.802  29.082  1.00  0.75           O  
ATOM    702  CB  LEU A  45     -17.284  21.572  30.369  1.00  0.75           C  
ATOM    703  CG  LEU A  45     -17.452  23.016  30.135  1.00  0.75           C  
ATOM    704  CD1 LEU A  45     -17.115  23.725  31.378  1.00  0.75           C  
ATOM    705  CD2 LEU A  45     -16.601  23.445  28.990  1.00  0.75           C  
ATOM    706  H   LEU A  45     -19.715  21.289  29.579  1.00  0.75           H  
ATOM    707  HA  LEU A  45     -17.111  21.049  28.314  1.00  0.75           H  
ATOM    708 1HB  LEU A  45     -17.898  21.298  31.214  1.00  0.75           H  
ATOM    709 2HB  LEU A  45     -16.237  21.387  30.629  1.00  0.75           H  
ATOM    710  HG  LEU A  45     -18.501  23.229  29.899  1.00  0.75           H  
ATOM    711 1HD1 LEU A  45     -17.243  24.759  31.221  1.00  0.75           H  
ATOM    712 2HD1 LEU A  45     -17.771  23.388  32.169  1.00  0.75           H  
ATOM    713 3HD1 LEU A  45     -16.080  23.520  31.641  1.00  0.75           H  
ATOM    714 1HD2 LEU A  45     -16.752  24.490  28.842  1.00  0.75           H  
ATOM    715 2HD2 LEU A  45     -15.558  23.245  29.219  1.00  0.75           H  
ATOM    716 3HD2 LEU A  45     -16.888  22.902  28.087  1.00  0.75           H  
ATOM    717  N   VAL A  46     -18.180  18.525  30.105  1.00  0.72           N  
ATOM    718  CA  VAL A  46     -17.951  17.114  30.373  1.00  0.72           C  
ATOM    719  C   VAL A  46     -17.860  16.379  29.049  1.00  0.72           C  
ATOM    720  O   VAL A  46     -16.955  15.565  28.833  1.00  0.72           O  
ATOM    721  CB  VAL A  46     -19.081  16.519  31.225  1.00  0.72           C  
ATOM    722  CG1 VAL A  46     -18.936  15.017  31.307  1.00  0.72           C  
ATOM    723  CG2 VAL A  46     -19.039  17.121  32.619  1.00  0.72           C  
ATOM    724  H   VAL A  46     -19.042  18.974  30.421  1.00  0.72           H  
ATOM    725  HA  VAL A  46     -17.008  17.004  30.909  1.00  0.72           H  
ATOM    726  HB  VAL A  46     -20.030  16.739  30.757  1.00  0.72           H  
ATOM    727 1HG1 VAL A  46     -19.750  14.607  31.904  1.00  0.72           H  
ATOM    728 2HG1 VAL A  46     -18.974  14.594  30.303  1.00  0.72           H  
ATOM    729 3HG1 VAL A  46     -17.983  14.767  31.772  1.00  0.72           H  
ATOM    730 1HG2 VAL A  46     -19.848  16.706  33.217  1.00  0.72           H  
ATOM    731 2HG2 VAL A  46     -18.086  16.883  33.080  1.00  0.72           H  
ATOM    732 3HG2 VAL A  46     -19.152  18.193  32.557  1.00  0.72           H  
ATOM    733  N   VAL A  47     -18.779  16.703  28.141  1.00  0.68           N  
ATOM    734  CA  VAL A  47     -18.767  16.093  26.831  1.00  0.68           C  
ATOM    735  C   VAL A  47     -17.488  16.482  26.078  1.00  0.68           C  
ATOM    736  O   VAL A  47     -16.844  15.614  25.492  1.00  0.68           O  
ATOM    737  CB  VAL A  47     -20.024  16.454  26.025  1.00  0.68           C  
ATOM    738  CG1 VAL A  47     -19.841  15.941  24.636  1.00  0.68           C  
ATOM    739  CG2 VAL A  47     -21.271  15.817  26.676  1.00  0.68           C  
ATOM    740  H   VAL A  47     -19.509  17.376  28.379  1.00  0.68           H  
ATOM    741  HA  VAL A  47     -18.770  15.012  26.962  1.00  0.68           H  
ATOM    742  HB  VAL A  47     -20.140  17.539  25.982  1.00  0.68           H  
ATOM    743 1HG1 VAL A  47     -20.714  16.171  24.030  1.00  0.68           H  
ATOM    744 2HG1 VAL A  47     -18.961  16.398  24.191  1.00  0.68           H  
ATOM    745 3HG1 VAL A  47     -19.697  14.887  24.689  1.00  0.68           H  
ATOM    746 1HG2 VAL A  47     -22.155  16.071  26.090  1.00  0.68           H  
ATOM    747 2HG2 VAL A  47     -21.150  14.734  26.707  1.00  0.68           H  
ATOM    748 3HG2 VAL A  47     -21.388  16.194  27.688  1.00  0.68           H  
ATOM    749  N   SER A  48     -17.074  17.755  26.134  1.00  0.66           N  
ATOM    750  CA  SER A  48     -15.838  18.164  25.460  1.00  0.66           C  
ATOM    751  C   SER A  48     -14.636  17.393  26.000  1.00  0.66           C  
ATOM    752  O   SER A  48     -13.788  16.935  25.225  1.00  0.66           O  
ATOM    753  CB  SER A  48     -15.607  19.662  25.608  1.00  0.66           C  
ATOM    754  OG  SER A  48     -16.552  20.410  24.914  1.00  0.66           O  
ATOM    755  H   SER A  48     -17.649  18.456  26.596  1.00  0.66           H  
ATOM    756  HA  SER A  48     -15.935  17.938  24.399  1.00  0.66           H  
ATOM    757 1HB  SER A  48     -15.656  19.914  26.664  1.00  0.66           H  
ATOM    758 2HB  SER A  48     -14.618  19.919  25.260  1.00  0.66           H  
ATOM    759  HG  SER A  48     -17.276  19.787  24.703  1.00  0.66           H  
ATOM    760  N   SER A  49     -14.585  17.174  27.321  1.00  0.64           N  
ATOM    761  CA  SER A  49     -13.492  16.406  27.903  1.00  0.64           C  
ATOM    762  C   SER A  49     -13.506  14.989  27.327  1.00  0.64           C  
ATOM    763  O   SER A  49     -12.463  14.462  26.938  1.00  0.64           O  
ATOM    764  CB  SER A  49     -13.638  16.336  29.414  1.00  0.64           C  
ATOM    765  OG  SER A  49     -13.503  17.586  29.996  1.00  0.64           O  
ATOM    766  H   SER A  49     -15.297  17.581  27.928  1.00  0.64           H  
ATOM    767  HA  SER A  49     -12.547  16.886  27.648  1.00  0.64           H  
ATOM    768 1HB  SER A  49     -14.609  15.924  29.666  1.00  0.64           H  
ATOM    769 2HB  SER A  49     -12.893  15.671  29.820  1.00  0.64           H  
ATOM    770  HG  SER A  49     -14.228  18.125  29.626  1.00  0.64           H  
ATOM    771  N   LEU A  50     -14.699  14.395  27.214  1.00  0.63           N  
ATOM    772  CA  LEU A  50     -14.846  13.056  26.652  1.00  0.63           C  
ATOM    773  C   LEU A  50     -14.377  13.004  25.205  1.00  0.63           C  
ATOM    774  O   LEU A  50     -13.589  12.135  24.830  1.00  0.63           O  
ATOM    775  CB  LEU A  50     -16.302  12.596  26.750  1.00  0.63           C  
ATOM    776  CG  LEU A  50     -16.616  11.257  26.136  1.00  0.63           C  
ATOM    777  CD1 LEU A  50     -15.800  10.180  26.829  1.00  0.63           C  
ATOM    778  CD2 LEU A  50     -18.114  10.997  26.264  1.00  0.63           C  
ATOM    779  H   LEU A  50     -15.529  14.879  27.562  1.00  0.63           H  
ATOM    780  HA  LEU A  50     -14.230  12.373  27.235  1.00  0.63           H  
ATOM    781 1HB  LEU A  50     -16.587  12.567  27.800  1.00  0.63           H  
ATOM    782 2HB  LEU A  50     -16.930  13.321  26.256  1.00  0.63           H  
ATOM    783  HG  LEU A  50     -16.343  11.272  25.087  1.00  0.63           H  
ATOM    784 1HD1 LEU A  50     -16.020   9.211  26.380  1.00  0.63           H  
ATOM    785 2HD1 LEU A  50     -14.738  10.399  26.715  1.00  0.63           H  
ATOM    786 3HD1 LEU A  50     -16.055  10.155  27.887  1.00  0.63           H  
ATOM    787 1HD2 LEU A  50     -18.357  10.035  25.812  1.00  0.63           H  
ATOM    788 2HD2 LEU A  50     -18.390  10.986  27.318  1.00  0.63           H  
ATOM    789 3HD2 LEU A  50     -18.666  11.787  25.757  1.00  0.63           H  
ATOM    790  N   VAL A  51     -14.814  13.958  24.390  1.00  0.62           N  
ATOM    791  CA  VAL A  51     -14.421  13.960  22.989  1.00  0.62           C  
ATOM    792  C   VAL A  51     -12.922  14.009  22.804  1.00  0.62           C  
ATOM    793  O   VAL A  51     -12.345  13.248  22.017  1.00  0.62           O  
ATOM    794  CB  VAL A  51     -15.010  15.189  22.279  1.00  0.62           C  
ATOM    795  CG1 VAL A  51     -14.391  15.338  20.932  1.00  0.62           C  
ATOM    796  CG2 VAL A  51     -16.512  15.017  22.107  1.00  0.62           C  
ATOM    797  H   VAL A  51     -15.449  14.670  24.751  1.00  0.62           H  
ATOM    798  HA  VAL A  51     -14.806  13.054  22.539  1.00  0.62           H  
ATOM    799  HB  VAL A  51     -14.797  16.085  22.867  1.00  0.62           H  
ATOM    800 1HG1 VAL A  51     -14.807  16.200  20.448  1.00  0.62           H  
ATOM    801 2HG1 VAL A  51     -13.321  15.467  21.041  1.00  0.62           H  
ATOM    802 3HG1 VAL A  51     -14.584  14.474  20.357  1.00  0.62           H  
ATOM    803 1HG2 VAL A  51     -16.928  15.892  21.601  1.00  0.62           H  
ATOM    804 2HG2 VAL A  51     -16.696  14.132  21.511  1.00  0.62           H  
ATOM    805 3HG2 VAL A  51     -16.981  14.909  23.080  1.00  0.62           H  
ATOM    806  N   VAL A  52     -12.294  14.895  23.541  1.00  0.62           N  
ATOM    807  CA  VAL A  52     -10.868  15.061  23.480  1.00  0.62           C  
ATOM    808  C   VAL A  52     -10.106  13.847  24.012  1.00  0.62           C  
ATOM    809  O   VAL A  52      -9.110  13.426  23.413  1.00  0.62           O  
ATOM    810  CB  VAL A  52     -10.511  16.331  24.211  1.00  0.62           C  
ATOM    811  CG1 VAL A  52      -9.140  16.433  24.337  1.00  0.62           C  
ATOM    812  CG2 VAL A  52     -11.001  17.517  23.409  1.00  0.62           C  
ATOM    813  H   VAL A  52     -12.835  15.491  24.172  1.00  0.62           H  
ATOM    814  HA  VAL A  52     -10.595  15.199  22.434  1.00  0.62           H  
ATOM    815  HB  VAL A  52     -10.959  16.322  25.209  1.00  0.62           H  
ATOM    816 1HG1 VAL A  52      -8.919  17.346  24.850  1.00  0.62           H  
ATOM    817 2HG1 VAL A  52      -8.751  15.589  24.897  1.00  0.62           H  
ATOM    818 3HG1 VAL A  52      -8.715  16.450  23.365  1.00  0.62           H  
ATOM    819 1HG2 VAL A  52     -10.727  18.405  23.923  1.00  0.62           H  
ATOM    820 2HG2 VAL A  52     -10.537  17.510  22.425  1.00  0.62           H  
ATOM    821 3HG2 VAL A  52     -12.086  17.468  23.301  1.00  0.62           H  
ATOM    822  N   LEU A  53     -10.569  13.273  25.125  1.00  0.63           N  
ATOM    823  CA  LEU A  53      -9.929  12.100  25.704  1.00  0.63           C  
ATOM    824  C   LEU A  53      -9.956  10.942  24.708  1.00  0.63           C  
ATOM    825  O   LEU A  53      -8.940  10.266  24.499  1.00  0.63           O  
ATOM    826  CB  LEU A  53     -10.646  11.691  26.983  1.00  0.63           C  
ATOM    827  CG  LEU A  53     -10.055  10.528  27.715  1.00  0.63           C  
ATOM    828  CD1 LEU A  53      -8.629  10.891  28.130  1.00  0.63           C  
ATOM    829  CD2 LEU A  53     -10.915  10.208  28.921  1.00  0.63           C  
ATOM    830  H   LEU A  53     -11.382  13.665  25.598  1.00  0.63           H  
ATOM    831  HA  LEU A  53      -8.894  12.345  25.935  1.00  0.63           H  
ATOM    832 1HB  LEU A  53     -10.664  12.527  27.639  1.00  0.63           H  
ATOM    833 2HB  LEU A  53     -11.678  11.441  26.731  1.00  0.63           H  
ATOM    834  HG  LEU A  53     -10.015   9.669  27.059  1.00  0.63           H  
ATOM    835 1HD1 LEU A  53      -8.178  10.060  28.662  1.00  0.63           H  
ATOM    836 2HD1 LEU A  53      -8.037  11.115  27.242  1.00  0.63           H  
ATOM    837 3HD1 LEU A  53      -8.653  11.766  28.781  1.00  0.63           H  
ATOM    838 1HD2 LEU A  53     -10.487   9.361  29.459  1.00  0.63           H  
ATOM    839 2HD2 LEU A  53     -10.954  11.072  29.580  1.00  0.63           H  
ATOM    840 3HD2 LEU A  53     -11.923   9.959  28.587  1.00  0.63           H  
ATOM    841  N   ILE A  54     -11.114  10.747  24.056  1.00  0.64           N  
ATOM    842  CA  ILE A  54     -11.270   9.694  23.064  1.00  0.64           C  
ATOM    843  C   ILE A  54     -10.271   9.912  21.938  1.00  0.64           C  
ATOM    844  O   ILE A  54      -9.555   8.980  21.550  1.00  0.64           O  
ATOM    845  CB  ILE A  54     -12.715   9.694  22.478  1.00  0.64           C  
ATOM    846  CG1 ILE A  54     -13.755   9.241  23.509  1.00  0.64           C  
ATOM    847  CG2 ILE A  54     -12.816   8.855  21.248  1.00  0.64           C  
ATOM    848  CD1 ILE A  54     -15.188   9.531  23.051  1.00  0.64           C  
ATOM    849  H   ILE A  54     -11.917  11.339  24.276  1.00  0.64           H  
ATOM    850  HA  ILE A  54     -11.069   8.734  23.531  1.00  0.64           H  
ATOM    851  HB  ILE A  54     -12.973  10.719  22.212  1.00  0.64           H  
ATOM    852 1HG1 ILE A  54     -13.655   8.170  23.665  1.00  0.64           H  
ATOM    853 2HG1 ILE A  54     -13.573   9.742  24.453  1.00  0.64           H  
ATOM    854 1HG2 ILE A  54     -13.822   8.908  20.845  1.00  0.64           H  
ATOM    855 2HG2 ILE A  54     -12.123   9.244  20.517  1.00  0.64           H  
ATOM    856 3HG2 ILE A  54     -12.578   7.823  21.484  1.00  0.64           H  
ATOM    857 1HD1 ILE A  54     -15.891   9.185  23.804  1.00  0.64           H  
ATOM    858 2HD1 ILE A  54     -15.307  10.605  22.907  1.00  0.64           H  
ATOM    859 3HD1 ILE A  54     -15.381   9.016  22.112  1.00  0.64           H  
ATOM    860  N   ALA A  55     -10.173  11.152  21.455  1.00  0.65           N  
ATOM    861  CA  ALA A  55      -9.243  11.471  20.385  1.00  0.65           C  
ATOM    862  C   ALA A  55      -7.796  11.174  20.774  1.00  0.65           C  
ATOM    863  O   ALA A  55      -7.039  10.595  19.990  1.00  0.65           O  
ATOM    864  CB  ALA A  55      -9.395  12.924  20.028  1.00  0.65           C  
ATOM    865  H   ALA A  55     -10.791  11.885  21.810  1.00  0.65           H  
ATOM    866  HA  ALA A  55      -9.500  10.856  19.521  1.00  0.65           H  
ATOM    867 1HB  ALA A  55      -8.732  13.160  19.204  1.00  0.65           H  
ATOM    868 2HB  ALA A  55     -10.417  13.099  19.744  1.00  0.65           H  
ATOM    869 3HB  ALA A  55      -9.147  13.540  20.884  1.00  0.65           H  
ATOM    870  N   GLY A  56      -7.423  11.500  22.013  1.00  0.66           N  
ATOM    871  CA  GLY A  56      -6.071  11.247  22.497  1.00  0.66           C  
ATOM    872  C   GLY A  56      -5.760   9.761  22.379  1.00  0.66           C  
ATOM    873  O   GLY A  56      -4.742   9.352  21.806  1.00  0.66           O  
ATOM    874  H   GLY A  56      -8.090  11.976  22.623  1.00  0.66           H  
ATOM    875 1HA  GLY A  56      -5.355  11.831  21.921  1.00  0.66           H  
ATOM    876 2HA  GLY A  56      -5.995  11.563  23.537  1.00  0.66           H  
ATOM    877  N   TYR A  57      -6.664   8.946  22.918  1.00  0.66           N  
ATOM    878  CA  TYR A  57      -6.484   7.505  22.908  1.00  0.66           C  
ATOM    879  C   TYR A  57      -6.374   6.957  21.487  1.00  0.66           C  
ATOM    880  O   TYR A  57      -5.513   6.107  21.209  1.00  0.66           O  
ATOM    881  CB  TYR A  57      -7.647   6.853  23.647  1.00  0.66           C  
ATOM    882  CG  TYR A  57      -7.584   7.028  25.158  1.00  0.66           C  
ATOM    883  CD1 TYR A  57      -8.753   7.034  25.909  1.00  0.66           C  
ATOM    884  CD2 TYR A  57      -6.356   7.174  25.789  1.00  0.66           C  
ATOM    885  CE1 TYR A  57      -8.690   7.173  27.284  1.00  0.66           C  
ATOM    886  CE2 TYR A  57      -6.297   7.315  27.162  1.00  0.66           C  
ATOM    887  CZ  TYR A  57      -7.455   7.312  27.908  1.00  0.66           C  
ATOM    888  OH  TYR A  57      -7.385   7.439  29.281  1.00  0.66           O  
ATOM    889  H   TYR A  57      -7.491   9.351  23.364  1.00  0.66           H  
ATOM    890  HA  TYR A  57      -5.559   7.269  23.427  1.00  0.66           H  
ATOM    891 1HB  TYR A  57      -8.584   7.287  23.295  1.00  0.66           H  
ATOM    892 2HB  TYR A  57      -7.674   5.789  23.422  1.00  0.66           H  
ATOM    893  HD1 TYR A  57      -9.718   6.924  25.415  1.00  0.66           H  
ATOM    894  HD2 TYR A  57      -5.437   7.170  25.203  1.00  0.66           H  
ATOM    895  HE1 TYR A  57      -9.606   7.172  27.873  1.00  0.66           H  
ATOM    896  HE2 TYR A  57      -5.331   7.424  27.657  1.00  0.66           H  
ATOM    897  HH  TYR A  57      -8.272   7.466  29.648  1.00  0.66           H  
ATOM    898  N   HIS A  58      -7.181   7.476  20.566  1.00  0.66           N  
ATOM    899  CA  HIS A  58      -7.099   6.999  19.200  1.00  0.66           C  
ATOM    900  C   HIS A  58      -5.820   7.425  18.522  1.00  0.66           C  
ATOM    901  O   HIS A  58      -5.243   6.641  17.773  1.00  0.66           O  
ATOM    902  CB  HIS A  58      -8.319   7.400  18.397  1.00  0.66           C  
ATOM    903  CG  HIS A  58      -9.482   6.512  18.680  1.00  0.66           C  
ATOM    904  ND1 HIS A  58      -9.547   5.210  18.224  1.00  0.66           N  
ATOM    905  CD2 HIS A  58     -10.599   6.715  19.369  1.00  0.66           C  
ATOM    906  CE1 HIS A  58     -10.677   4.668  18.618  1.00  0.66           C  
ATOM    907  NE2 HIS A  58     -11.337   5.558  19.320  1.00  0.66           N  
ATOM    908  H   HIS A  58      -7.879   8.179  20.830  1.00  0.66           H  
ATOM    909  HA  HIS A  58      -7.094   5.911  19.217  1.00  0.66           H  
ATOM    910 1HB  HIS A  58      -8.600   8.430  18.644  1.00  0.66           H  
ATOM    911 2HB  HIS A  58      -8.096   7.360  17.330  1.00  0.66           H  
ATOM    912  HD2 HIS A  58     -10.846   7.622  19.851  1.00  0.66           H  
ATOM    913  HE1 HIS A  58     -11.004   3.656  18.403  1.00  0.66           H  
ATOM    914  HE2 HIS A  58     -12.238   5.425  19.754  1.00  0.66           H  
ATOM    915  N   TYR A  59      -5.320   8.622  18.799  1.00  0.66           N  
ATOM    916  CA  TYR A  59      -4.069   9.010  18.168  1.00  0.66           C  
ATOM    917  C   TYR A  59      -2.972   8.059  18.575  1.00  0.66           C  
ATOM    918  O   TYR A  59      -2.125   7.689  17.762  1.00  0.66           O  
ATOM    919  CB  TYR A  59      -3.659  10.401  18.534  1.00  0.66           C  
ATOM    920  CG  TYR A  59      -4.395  11.405  17.890  1.00  0.66           C  
ATOM    921  CD1 TYR A  59      -4.943  12.412  18.634  1.00  0.66           C  
ATOM    922  CD2 TYR A  59      -4.567  11.332  16.537  1.00  0.66           C  
ATOM    923  CE1 TYR A  59      -5.656  13.347  18.024  1.00  0.66           C  
ATOM    924  CE2 TYR A  59      -5.295  12.281  15.925  1.00  0.66           C  
ATOM    925  CZ  TYR A  59      -5.833  13.279  16.671  1.00  0.66           C  
ATOM    926  OH  TYR A  59      -6.543  14.199  16.084  1.00  0.66           O  
ATOM    927  H   TYR A  59      -5.816   9.268  19.416  1.00  0.66           H  
ATOM    928  HA  TYR A  59      -4.188   8.951  17.090  1.00  0.66           H  
ATOM    929 1HB  TYR A  59      -3.817  10.513  19.591  1.00  0.66           H  
ATOM    930 2HB  TYR A  59      -2.608  10.546  18.315  1.00  0.66           H  
ATOM    931  HD1 TYR A  59      -4.794  12.445  19.710  1.00  0.66           H  
ATOM    932  HD2 TYR A  59      -4.126  10.517  15.965  1.00  0.66           H  
ATOM    933  HE1 TYR A  59      -6.087  14.143  18.585  1.00  0.66           H  
ATOM    934  HE2 TYR A  59      -5.456  12.254  14.849  1.00  0.66           H  
ATOM    935  HH  TYR A  59      -6.942  13.828  15.252  1.00  0.66           H  
ATOM    936  N   TRP A  60      -2.981   7.637  19.836  1.00  0.66           N  
ATOM    937  CA  TRP A  60      -1.961   6.700  20.257  1.00  0.66           C  
ATOM    938  C   TRP A  60      -2.091   5.377  19.493  1.00  0.66           C  
ATOM    939  O   TRP A  60      -1.082   4.807  19.060  1.00  0.66           O  
ATOM    940  CB  TRP A  60      -2.032   6.457  21.760  1.00  0.66           C  
ATOM    941  CG  TRP A  60      -1.497   7.580  22.581  1.00  0.66           C  
ATOM    942  CD1 TRP A  60      -2.174   8.347  23.481  1.00  0.66           C  
ATOM    943  CD2 TRP A  60      -0.147   8.084  22.558  1.00  0.66           C  
ATOM    944  NE1 TRP A  60      -1.334   9.266  24.038  1.00  0.66           N  
ATOM    945  CE2 TRP A  60      -0.085   9.125  23.475  1.00  0.66           C  
ATOM    946  CE3 TRP A  60       1.000   7.734  21.841  1.00  0.66           C  
ATOM    947  CZ2 TRP A  60       1.086   9.833  23.700  1.00  0.66           C  
ATOM    948  CZ3 TRP A  60       2.168   8.447  22.057  1.00  0.66           C  
ATOM    949  CH2 TRP A  60       2.208   9.469  22.964  1.00  0.66           C  
ATOM    950  H   TRP A  60      -3.684   7.988  20.491  1.00  0.66           H  
ATOM    951  HA  TRP A  60      -0.990   7.124  20.034  1.00  0.66           H  
ATOM    952 1HB  TRP A  60      -3.071   6.297  22.046  1.00  0.66           H  
ATOM    953 2HB  TRP A  60      -1.482   5.551  22.008  1.00  0.66           H  
ATOM    954  HD1 TRP A  60      -3.227   8.231  23.730  1.00  0.66           H  
ATOM    955  HE1 TRP A  60      -1.592   9.939  24.745  1.00  0.66           H  
ATOM    956  HE3 TRP A  60       0.973   6.920  21.116  1.00  0.66           H  
ATOM    957  HZ2 TRP A  60       1.140  10.651  24.419  1.00  0.66           H  
ATOM    958  HZ3 TRP A  60       3.055   8.170  21.485  1.00  0.66           H  
ATOM    959  HH2 TRP A  60       3.144  10.009  23.111  1.00  0.66           H  
ATOM    960  N   ARG A  61      -3.327   4.912  19.265  1.00  0.66           N  
ATOM    961  CA  ARG A  61      -3.533   3.664  18.522  1.00  0.66           C  
ATOM    962  C   ARG A  61      -3.068   3.813  17.067  1.00  0.66           C  
ATOM    963  O   ARG A  61      -2.476   2.889  16.486  1.00  0.66           O  
ATOM    964  CB  ARG A  61      -5.000   3.267  18.528  1.00  0.66           C  
ATOM    965  CG  ARG A  61      -5.545   2.834  19.873  1.00  0.66           C  
ATOM    966  CD  ARG A  61      -6.979   2.482  19.786  1.00  0.66           C  
ATOM    967  NE  ARG A  61      -7.549   2.163  21.079  1.00  0.66           N  
ATOM    968  CZ  ARG A  61      -8.821   1.769  21.268  1.00  0.66           C  
ATOM    969  NH1 ARG A  61      -9.617   1.625  20.235  1.00  0.66           N  
ATOM    970  NH2 ARG A  61      -9.266   1.524  22.488  1.00  0.66           N  
ATOM    971  H   ARG A  61      -4.129   5.414  19.655  1.00  0.66           H  
ATOM    972  HA  ARG A  61      -2.953   2.875  19.000  1.00  0.66           H  
ATOM    973 1HB  ARG A  61      -5.604   4.102  18.179  1.00  0.66           H  
ATOM    974 2HB  ARG A  61      -5.155   2.447  17.830  1.00  0.66           H  
ATOM    975 1HG  ARG A  61      -4.994   1.965  20.229  1.00  0.66           H  
ATOM    976 2HG  ARG A  61      -5.436   3.651  20.584  1.00  0.66           H  
ATOM    977 1HD  ARG A  61      -7.538   3.318  19.358  1.00  0.66           H  
ATOM    978 2HD  ARG A  61      -7.089   1.614  19.153  1.00  0.66           H  
ATOM    979  HE  ARG A  61      -6.959   2.266  21.894  1.00  0.66           H  
ATOM    980 1HH1 ARG A  61      -9.263   1.801  19.304  1.00  0.66           H  
ATOM    981 2HH1 ARG A  61     -10.572   1.327  20.369  1.00  0.66           H  
ATOM    982 1HH2 ARG A  61      -8.650   1.635  23.283  1.00  0.66           H  
ATOM    983 2HH2 ARG A  61     -10.220   1.227  22.629  1.00  0.66           H  
ATOM    984  N   ILE A  62      -3.308   4.997  16.499  1.00  0.67           N  
ATOM    985  CA  ILE A  62      -2.921   5.320  15.132  1.00  0.67           C  
ATOM    986  C   ILE A  62      -1.401   5.345  15.007  1.00  0.67           C  
ATOM    987  O   ILE A  62      -0.857   4.742  14.084  1.00  0.67           O  
ATOM    988  CB  ILE A  62      -3.561   6.646  14.692  1.00  0.67           C  
ATOM    989  CG1 ILE A  62      -5.100   6.443  14.590  1.00  0.67           C  
ATOM    990  CG2 ILE A  62      -2.978   7.107  13.372  1.00  0.67           C  
ATOM    991  CD1 ILE A  62      -5.896   7.719  14.481  1.00  0.67           C  
ATOM    992  H   ILE A  62      -3.811   5.700  17.040  1.00  0.67           H  
ATOM    993  HA  ILE A  62      -3.302   4.539  14.475  1.00  0.67           H  
ATOM    994  HB  ILE A  62      -3.375   7.400  15.450  1.00  0.67           H  
ATOM    995 1HG1 ILE A  62      -5.306   5.840  13.706  1.00  0.67           H  
ATOM    996 2HG1 ILE A  62      -5.441   5.893  15.463  1.00  0.67           H  
ATOM    997 1HG2 ILE A  62      -3.435   8.046  13.074  1.00  0.67           H  
ATOM    998 2HG2 ILE A  62      -1.907   7.242  13.473  1.00  0.67           H  
ATOM    999 3HG2 ILE A  62      -3.179   6.354  12.623  1.00  0.67           H  
ATOM   1000 1HD1 ILE A  62      -6.957   7.475  14.410  1.00  0.67           H  
ATOM   1001 2HD1 ILE A  62      -5.727   8.331  15.364  1.00  0.67           H  
ATOM   1002 3HD1 ILE A  62      -5.585   8.259  13.600  1.00  0.67           H  
ATOM   1003  N   MET A  63      -0.708   5.995  15.956  1.00  0.68           N  
ATOM   1004  CA  MET A  63       0.758   6.010  15.963  1.00  0.68           C  
ATOM   1005  C   MET A  63       1.323   4.611  16.152  1.00  0.68           C  
ATOM   1006  O   MET A  63       2.343   4.252  15.546  1.00  0.68           O  
ATOM   1007  CB  MET A  63       1.290   6.960  17.032  1.00  0.68           C  
ATOM   1008  CG  MET A  63       1.152   8.398  16.663  1.00  0.68           C  
ATOM   1009  SD  MET A  63       1.948   9.527  17.804  1.00  0.68           S  
ATOM   1010  CE  MET A  63       0.637   9.738  18.969  1.00  0.68           C  
ATOM   1011  H   MET A  63      -1.214   6.492  16.688  1.00  0.68           H  
ATOM   1012  HA  MET A  63       1.095   6.377  14.998  1.00  0.68           H  
ATOM   1013 1HB  MET A  63       0.734   6.800  17.959  1.00  0.68           H  
ATOM   1014 2HB  MET A  63       2.334   6.748  17.233  1.00  0.68           H  
ATOM   1015 1HG  MET A  63       1.591   8.545  15.686  1.00  0.68           H  
ATOM   1016 2HG  MET A  63       0.091   8.637  16.617  1.00  0.68           H  
ATOM   1017 1HE  MET A  63       0.963  10.397  19.768  1.00  0.68           H  
ATOM   1018 2HE  MET A  63      -0.223  10.171  18.463  1.00  0.68           H  
ATOM   1019 3HE  MET A  63       0.365   8.788  19.370  1.00  0.68           H  
ATOM   1020  N   GLY A  64       0.636   3.797  16.952  1.00  0.70           N  
ATOM   1021  CA  GLY A  64       1.021   2.415  17.151  1.00  0.70           C  
ATOM   1022  C   GLY A  64       1.020   1.699  15.804  1.00  0.70           C  
ATOM   1023  O   GLY A  64       2.021   1.085  15.417  1.00  0.70           O  
ATOM   1024  H   GLY A  64      -0.170   4.154  17.465  1.00  0.70           H  
ATOM   1025 1HA  GLY A  64       2.009   2.365  17.608  1.00  0.70           H  
ATOM   1026 2HA  GLY A  64       0.311   1.939  17.829  1.00  0.70           H  
ATOM   1027  N   SER A  65      -0.111   1.790  15.091  1.00  0.72           N  
ATOM   1028  CA  SER A  65      -0.279   1.160  13.785  1.00  0.72           C  
ATOM   1029  C   SER A  65       0.687   1.723  12.744  1.00  0.72           C  
ATOM   1030  O   SER A  65       1.253   0.976  11.948  1.00  0.72           O  
ATOM   1031  CB  SER A  65      -1.700   1.363  13.303  1.00  0.72           C  
ATOM   1032  OG  SER A  65      -2.603   0.705  14.142  1.00  0.72           O  
ATOM   1033  H   SER A  65      -0.896   2.309  15.491  1.00  0.72           H  
ATOM   1034  HA  SER A  65      -0.091   0.092  13.894  1.00  0.72           H  
ATOM   1035 1HB  SER A  65      -1.931   2.429  13.282  1.00  0.72           H  
ATOM   1036 2HB  SER A  65      -1.798   0.985  12.288  1.00  0.72           H  
ATOM   1037  HG  SER A  65      -2.570   1.191  14.989  1.00  0.72           H  
ATOM   1038  N   TRP A  66       0.884   3.040  12.753  1.00  0.74           N  
ATOM   1039  CA  TRP A  66       1.785   3.707  11.821  1.00  0.74           C  
ATOM   1040  C   TRP A  66       3.175   3.131  12.005  1.00  0.74           C  
ATOM   1041  O   TRP A  66       3.858   2.810  11.044  1.00  0.74           O  
ATOM   1042  CB  TRP A  66       1.736   5.226  12.055  1.00  0.74           C  
ATOM   1043  CG  TRP A  66       2.574   6.121  11.147  1.00  0.74           C  
ATOM   1044  CD1 TRP A  66       3.683   6.843  11.504  1.00  0.74           C  
ATOM   1045  CD2 TRP A  66       2.348   6.412   9.742  1.00  0.74           C  
ATOM   1046  NE1 TRP A  66       4.153   7.552  10.422  1.00  0.74           N  
ATOM   1047  CE2 TRP A  66       3.356   7.291   9.337  1.00  0.74           C  
ATOM   1048  CE3 TRP A  66       1.388   6.009   8.815  1.00  0.74           C  
ATOM   1049  CZ2 TRP A  66       3.431   7.765   8.041  1.00  0.74           C  
ATOM   1050  CZ3 TRP A  66       1.460   6.489   7.515  1.00  0.74           C  
ATOM   1051  CH2 TRP A  66       2.453   7.343   7.138  1.00  0.74           C  
ATOM   1052  H   TRP A  66       0.374   3.610  13.421  1.00  0.74           H  
ATOM   1053  HA  TRP A  66       1.464   3.504  10.802  1.00  0.74           H  
ATOM   1054 1HB  TRP A  66       0.700   5.560  11.991  1.00  0.74           H  
ATOM   1055 2HB  TRP A  66       2.059   5.417  13.073  1.00  0.74           H  
ATOM   1056  HD1 TRP A  66       4.125   6.861  12.498  1.00  0.74           H  
ATOM   1057  HE1 TRP A  66       4.966   8.176  10.426  1.00  0.74           H  
ATOM   1058  HE3 TRP A  66       0.600   5.334   9.106  1.00  0.74           H  
ATOM   1059  HZ2 TRP A  66       4.212   8.454   7.730  1.00  0.74           H  
ATOM   1060  HZ3 TRP A  66       0.699   6.165   6.802  1.00  0.74           H  
ATOM   1061  HH2 TRP A  66       2.473   7.700   6.116  1.00  0.74           H  
ATOM   1062  N   THR A  67       3.604   2.974  13.249  1.00  0.76           N  
ATOM   1063  CA  THR A  67       4.911   2.404  13.492  1.00  0.76           C  
ATOM   1064  C   THR A  67       4.968   0.930  13.078  1.00  0.76           C  
ATOM   1065  O   THR A  67       5.877   0.517  12.362  1.00  0.76           O  
ATOM   1066  CB  THR A  67       5.276   2.527  14.974  1.00  0.76           C  
ATOM   1067  OG1 THR A  67       5.275   3.912  15.351  1.00  0.76           O  
ATOM   1068  CG2 THR A  67       6.654   1.940  15.214  1.00  0.76           C  
ATOM   1069  H   THR A  67       3.029   3.266  14.039  1.00  0.76           H  
ATOM   1070  HA  THR A  67       5.642   2.936  12.904  1.00  0.76           H  
ATOM   1071  HB  THR A  67       4.539   1.995  15.578  1.00  0.76           H  
ATOM   1072  HG1 THR A  67       4.340   4.218  15.385  1.00  0.76           H  
ATOM   1073 1HG2 THR A  67       6.908   2.034  16.269  1.00  0.76           H  
ATOM   1074 2HG2 THR A  67       6.653   0.887  14.931  1.00  0.76           H  
ATOM   1075 3HG2 THR A  67       7.386   2.477  14.613  1.00  0.76           H  
ATOM   1076  N   ALA A  68       3.971   0.144  13.485  1.00  0.77           N  
ATOM   1077  CA  ALA A  68       3.936  -1.291  13.205  1.00  0.77           C  
ATOM   1078  C   ALA A  68       3.949  -1.607  11.713  1.00  0.77           C  
ATOM   1079  O   ALA A  68       4.543  -2.603  11.275  1.00  0.77           O  
ATOM   1080  CB  ALA A  68       2.690  -1.896  13.821  1.00  0.77           C  
ATOM   1081  H   ALA A  68       3.226   0.546  14.054  1.00  0.77           H  
ATOM   1082  HA  ALA A  68       4.819  -1.740  13.654  1.00  0.77           H  
ATOM   1083 1HB  ALA A  68       2.678  -2.972  13.640  1.00  0.77           H  
ATOM   1084 2HB  ALA A  68       2.679  -1.706  14.892  1.00  0.77           H  
ATOM   1085 3HB  ALA A  68       1.807  -1.448  13.365  1.00  0.77           H  
ATOM   1086  N   ALA A  69       3.309  -0.744  10.937  1.00  0.77           N  
ATOM   1087  CA  ALA A  69       3.164  -0.922   9.513  1.00  0.77           C  
ATOM   1088  C   ALA A  69       4.403  -0.588   8.697  1.00  0.77           C  
ATOM   1089  O   ALA A  69       4.408  -0.866   7.497  1.00  0.77           O  
ATOM   1090  CB  ALA A  69       2.017  -0.069   9.028  1.00  0.77           C  
ATOM   1091  H   ALA A  69       2.836   0.049  11.363  1.00  0.77           H  
ATOM   1092  HA  ALA A  69       2.931  -1.966   9.339  1.00  0.77           H  
ATOM   1093 1HB  ALA A  69       1.868  -0.237   7.965  1.00  0.77           H  
ATOM   1094 2HB  ALA A  69       1.111  -0.343   9.573  1.00  0.77           H  
ATOM   1095 3HB  ALA A  69       2.249   0.979   9.211  1.00  0.77           H  
ATOM   1096  N   TYR A  70       5.444   0.018   9.290  1.00  0.77           N  
ATOM   1097  CA  TYR A  70       6.629   0.334   8.485  1.00  0.77           C  
ATOM   1098  C   TYR A  70       7.969   0.008   9.172  1.00  0.77           C  
ATOM   1099  O   TYR A  70       8.152   0.248  10.363  1.00  0.77           O  
ATOM   1100  CB  TYR A  70       6.636   1.787   8.067  1.00  0.77           C  
ATOM   1101  CG  TYR A  70       5.469   2.264   7.214  1.00  0.77           C  
ATOM   1102  CD1 TYR A  70       4.328   2.743   7.816  1.00  0.77           C  
ATOM   1103  CD2 TYR A  70       5.543   2.220   5.839  1.00  0.77           C  
ATOM   1104  CE1 TYR A  70       3.263   3.178   7.084  1.00  0.77           C  
ATOM   1105  CE2 TYR A  70       4.468   2.654   5.089  1.00  0.77           C  
ATOM   1106  CZ  TYR A  70       3.327   3.133   5.713  1.00  0.77           C  
ATOM   1107  OH  TYR A  70       2.255   3.569   4.971  1.00  0.77           O  
ATOM   1108  H   TYR A  70       5.433   0.228  10.291  1.00  0.77           H  
ATOM   1109  HA  TYR A  70       6.590  -0.259   7.577  1.00  0.77           H  
ATOM   1110 1HB  TYR A  70       6.715   2.424   8.945  1.00  0.77           H  
ATOM   1111 2HB  TYR A  70       7.518   1.900   7.492  1.00  0.77           H  
ATOM   1112  HD1 TYR A  70       4.281   2.776   8.868  1.00  0.77           H  
ATOM   1113  HD2 TYR A  70       6.440   1.847   5.346  1.00  0.77           H  
ATOM   1114  HE1 TYR A  70       2.374   3.551   7.586  1.00  0.77           H  
ATOM   1115  HE2 TYR A  70       4.517   2.625   4.005  1.00  0.77           H  
ATOM   1116  HH  TYR A  70       2.474   3.519   4.038  1.00  0.77           H  
ATOM   1117  N   ALA A  71       8.948  -0.464   8.399  1.00  0.77           N  
ATOM   1118  CA  ALA A  71      10.281  -0.727   8.948  1.00  0.77           C  
ATOM   1119  C   ALA A  71      11.318   0.188   8.308  1.00  0.77           C  
ATOM   1120  O   ALA A  71      11.243   0.473   7.118  1.00  0.77           O  
ATOM   1121  CB  ALA A  71      10.653  -2.184   8.725  1.00  0.77           C  
ATOM   1122  H   ALA A  71       8.755  -0.661   7.420  1.00  0.77           H  
ATOM   1123  HA  ALA A  71      10.263  -0.520  10.017  1.00  0.77           H  
ATOM   1124 1HB  ALA A  71      11.638  -2.375   9.150  1.00  0.77           H  
ATOM   1125 2HB  ALA A  71       9.917  -2.825   9.207  1.00  0.77           H  
ATOM   1126 3HB  ALA A  71      10.670  -2.389   7.654  1.00  0.77           H  
ATOM   1127  N   LEU A  72      12.317   0.622   9.073  1.00  0.77           N  
ATOM   1128  CA  LEU A  72      13.334   1.516   8.507  1.00  0.77           C  
ATOM   1129  C   LEU A  72      14.516   0.769   7.899  1.00  0.77           C  
ATOM   1130  O   LEU A  72      15.183  -0.024   8.570  1.00  0.77           O  
ATOM   1131  CB  LEU A  72      13.824   2.513   9.570  1.00  0.77           C  
ATOM   1132  CG  LEU A  72      14.944   3.531   9.137  1.00  0.77           C  
ATOM   1133  CD1 LEU A  72      14.446   4.441   8.033  1.00  0.77           C  
ATOM   1134  CD2 LEU A  72      15.320   4.386  10.337  1.00  0.77           C  
ATOM   1135  H   LEU A  72      12.364   0.358  10.047  1.00  0.77           H  
ATOM   1136  HA  LEU A  72      12.865   2.095   7.716  1.00  0.77           H  
ATOM   1137 1HB  LEU A  72      12.990   3.087   9.907  1.00  0.77           H  
ATOM   1138 2HB  LEU A  72      14.208   1.949  10.416  1.00  0.77           H  
ATOM   1139  HG  LEU A  72      15.815   2.986   8.771  1.00  0.77           H  
ATOM   1140 1HD1 LEU A  72      15.229   5.138   7.752  1.00  0.77           H  
ATOM   1141 2HD1 LEU A  72      14.182   3.842   7.192  1.00  0.77           H  
ATOM   1142 3HD1 LEU A  72      13.595   4.988   8.365  1.00  0.77           H  
ATOM   1143 1HD2 LEU A  72      16.095   5.098  10.051  1.00  0.77           H  
ATOM   1144 2HD2 LEU A  72      14.438   4.929  10.684  1.00  0.77           H  
ATOM   1145 3HD2 LEU A  72      15.691   3.747  11.138  1.00  0.77           H  
ATOM   1146  N   LYS A  73      14.757   1.041   6.618  1.00  0.77           N  
ATOM   1147  CA  LYS A  73      15.827   0.440   5.838  1.00  0.77           C  
ATOM   1148  C   LYS A  73      16.399   1.434   4.826  1.00  0.77           C  
ATOM   1149  O   LYS A  73      15.665   2.054   4.057  1.00  0.77           O  
ATOM   1150  CB  LYS A  73      15.318  -0.808   5.103  1.00  0.77           C  
ATOM   1151  CG  LYS A  73      16.400  -1.542   4.300  1.00  0.77           C  
ATOM   1152  CD  LYS A  73      15.883  -2.827   3.672  1.00  0.77           C  
ATOM   1153  CE  LYS A  73      17.020  -3.618   2.994  1.00  0.77           C  
ATOM   1154  NZ  LYS A  73      17.551  -2.948   1.745  1.00  0.77           N  
ATOM   1155  H   LYS A  73      14.137   1.699   6.154  1.00  0.77           H  
ATOM   1156  HA  LYS A  73      16.630   0.149   6.515  1.00  0.77           H  
ATOM   1157 1HB  LYS A  73      14.896  -1.507   5.825  1.00  0.77           H  
ATOM   1158 2HB  LYS A  73      14.521  -0.523   4.416  1.00  0.77           H  
ATOM   1159 1HG  LYS A  73      16.745  -0.893   3.498  1.00  0.77           H  
ATOM   1160 2HG  LYS A  73      17.248  -1.768   4.943  1.00  0.77           H  
ATOM   1161 1HD  LYS A  73      15.424  -3.448   4.441  1.00  0.77           H  
ATOM   1162 2HD  LYS A  73      15.128  -2.583   2.925  1.00  0.77           H  
ATOM   1163 1HE  LYS A  73      17.838  -3.730   3.703  1.00  0.77           H  
ATOM   1164 2HE  LYS A  73      16.645  -4.605   2.728  1.00  0.77           H  
ATOM   1165 1HZ  LYS A  73      18.284  -3.509   1.351  1.00  0.77           H  
ATOM   1166 2HZ  LYS A  73      16.814  -2.847   1.074  1.00  0.77           H  
ATOM   1167 3HZ  LYS A  73      17.938  -2.010   1.939  1.00  0.77           H  
ATOM   1168  N   ASP A  74      17.717   1.609   4.851  1.00  0.77           N  
ATOM   1169  CA  ASP A  74      18.426   2.490   3.918  1.00  0.77           C  
ATOM   1170  C   ASP A  74      17.854   3.918   3.861  1.00  0.77           C  
ATOM   1171  O   ASP A  74      17.770   4.520   2.791  1.00  0.77           O  
ATOM   1172  CB  ASP A  74      18.388   1.875   2.515  1.00  0.77           C  
ATOM   1173  CG  ASP A  74      19.059   0.495   2.456  1.00  0.77           C  
ATOM   1174  OD1 ASP A  74      20.019   0.279   3.148  1.00  0.77           O  
ATOM   1175  OD2 ASP A  74      18.550  -0.359   1.747  1.00  0.77           O  
ATOM   1176  H   ASP A  74      18.256   1.087   5.527  1.00  0.77           H  
ATOM   1177  HA  ASP A  74      19.465   2.558   4.241  1.00  0.77           H  
ATOM   1178 1HB  ASP A  74      17.356   1.785   2.172  1.00  0.77           H  
ATOM   1179 2HB  ASP A  74      18.901   2.540   1.819  1.00  0.77           H  
ATOM   1180  N   GLY A  75      17.486   4.465   5.019  1.00  0.78           N  
ATOM   1181  CA  GLY A  75      16.960   5.827   5.115  1.00  0.78           C  
ATOM   1182  C   GLY A  75      15.455   5.979   4.834  1.00  0.78           C  
ATOM   1183  O   GLY A  75      14.940   7.110   4.897  1.00  0.78           O  
ATOM   1184  H   GLY A  75      17.577   3.915   5.860  1.00  0.78           H  
ATOM   1185 1HA  GLY A  75      17.171   6.212   6.113  1.00  0.78           H  
ATOM   1186 2HA  GLY A  75      17.511   6.460   4.422  1.00  0.78           H  
ATOM   1187  N   MET A  76      14.759   4.871   4.523  1.00  0.81           N  
ATOM   1188  CA  MET A  76      13.330   4.941   4.220  1.00  0.81           C  
ATOM   1189  C   MET A  76      12.487   3.891   4.956  1.00  0.81           C  
ATOM   1190  O   MET A  76      12.963   2.826   5.342  1.00  0.81           O  
ATOM   1191  CB  MET A  76      13.079   4.774   2.724  1.00  0.81           C  
ATOM   1192  CG  MET A  76      13.750   5.780   1.794  1.00  0.81           C  
ATOM   1193  SD  MET A  76      13.199   5.561   0.091  1.00  0.81           S  
ATOM   1194  CE  MET A  76      11.590   6.391   0.106  1.00  0.81           C  
ATOM   1195  H   MET A  76      15.229   3.969   4.449  1.00  0.81           H  
ATOM   1196  HA  MET A  76      12.959   5.914   4.533  1.00  0.81           H  
ATOM   1197 1HB  MET A  76      13.390   3.775   2.420  1.00  0.81           H  
ATOM   1198 2HB  MET A  76      12.017   4.848   2.553  1.00  0.81           H  
ATOM   1199 1HG  MET A  76      13.545   6.789   2.102  1.00  0.81           H  
ATOM   1200 2HG  MET A  76      14.831   5.628   1.825  1.00  0.81           H  
ATOM   1201 1HE  MET A  76      11.122   6.301  -0.873  1.00  0.81           H  
ATOM   1202 2HE  MET A  76      10.953   5.963   0.849  1.00  0.81           H  
ATOM   1203 3HE  MET A  76      11.722   7.423   0.333  1.00  0.81           H  
ATOM   1204  N   TYR A  77      11.215   4.202   5.135  1.00  0.86           N  
ATOM   1205  CA  TYR A  77      10.242   3.317   5.744  1.00  0.86           C  
ATOM   1206  C   TYR A  77       9.471   2.468   4.754  1.00  0.86           C  
ATOM   1207  O   TYR A  77       8.735   2.965   3.897  1.00  0.86           O  
ATOM   1208  CB  TYR A  77       9.324   4.111   6.631  1.00  0.86           C  
ATOM   1209  CG  TYR A  77       9.941   4.454   7.923  1.00  0.86           C  
ATOM   1210  CD1 TYR A  77      10.680   5.579   8.059  1.00  0.86           C  
ATOM   1211  CD2 TYR A  77       9.758   3.603   9.005  1.00  0.86           C  
ATOM   1212  CE1 TYR A  77      11.225   5.870   9.277  1.00  0.86           C  
ATOM   1213  CE2 TYR A  77      10.307   3.896  10.217  1.00  0.86           C  
ATOM   1214  CZ  TYR A  77      11.045   5.036  10.358  1.00  0.86           C  
ATOM   1215  OH  TYR A  77      11.612   5.354  11.576  1.00  0.86           O  
ATOM   1216  H   TYR A  77      10.894   5.091   4.803  1.00  0.86           H  
ATOM   1217  HA  TYR A  77      10.784   2.641   6.388  1.00  0.86           H  
ATOM   1218 1HB  TYR A  77       9.091   5.049   6.129  1.00  0.86           H  
ATOM   1219 2HB  TYR A  77       8.412   3.625   6.787  1.00  0.86           H  
ATOM   1220  HD1 TYR A  77      10.829   6.249   7.207  1.00  0.86           H  
ATOM   1221  HD2 TYR A  77       9.178   2.699   8.893  1.00  0.86           H  
ATOM   1222  HE1 TYR A  77      11.787   6.741   9.385  1.00  0.86           H  
ATOM   1223  HE2 TYR A  77      10.158   3.223  11.061  1.00  0.86           H  
ATOM   1224  HH  TYR A  77      11.320   4.723  12.237  1.00  0.86           H  
ATOM   1225  N   VAL A  78       9.678   1.169   4.885  1.00  0.93           N  
ATOM   1226  CA  VAL A  78       9.163   0.153   3.996  1.00  0.93           C  
ATOM   1227  C   VAL A  78       7.990  -0.584   4.640  1.00  0.93           C  
ATOM   1228  O   VAL A  78       8.105  -1.020   5.783  1.00  0.93           O  
ATOM   1229  CB  VAL A  78      10.290  -0.842   3.688  1.00  0.93           C  
ATOM   1230  CG1 VAL A  78       9.784  -1.949   2.779  1.00  0.93           C  
ATOM   1231  CG2 VAL A  78      11.469  -0.098   3.069  1.00  0.93           C  
ATOM   1232  H   VAL A  78      10.277   0.869   5.651  1.00  0.93           H  
ATOM   1233  HA  VAL A  78       8.885   0.634   3.070  1.00  0.93           H  
ATOM   1234  HB  VAL A  78      10.616  -1.306   4.622  1.00  0.93           H  
ATOM   1235 1HG1 VAL A  78      10.588  -2.657   2.588  1.00  0.93           H  
ATOM   1236 2HG1 VAL A  78       8.953  -2.470   3.261  1.00  0.93           H  
ATOM   1237 3HG1 VAL A  78       9.448  -1.521   1.838  1.00  0.93           H  
ATOM   1238 1HG2 VAL A  78      12.279  -0.799   2.874  1.00  0.93           H  
ATOM   1239 2HG2 VAL A  78      11.159   0.366   2.138  1.00  0.93           H  
ATOM   1240 3HG2 VAL A  78      11.821   0.674   3.762  1.00  0.93           H  
ATOM   1241  N   PRO A  79       6.837  -0.713   3.976  1.00  1.01           N  
ATOM   1242  CA  PRO A  79       5.670  -1.379   4.507  1.00  1.01           C  
ATOM   1243  C   PRO A  79       5.991  -2.787   4.998  1.00  1.01           C  
ATOM   1244  O   PRO A  79       6.734  -3.530   4.349  1.00  1.01           O  
ATOM   1245  CB  PRO A  79       4.747  -1.431   3.287  1.00  1.01           C  
ATOM   1246  CG  PRO A  79       5.136  -0.227   2.467  1.00  1.01           C  
ATOM   1247  CD  PRO A  79       6.631  -0.105   2.636  1.00  1.01           C  
ATOM   1248  HA  PRO A  79       5.233  -0.767   5.300  1.00  1.01           H  
ATOM   1249 1HB  PRO A  79       4.888  -2.382   2.755  1.00  1.01           H  
ATOM   1250 2HB  PRO A  79       3.699  -1.403   3.617  1.00  1.01           H  
ATOM   1251 1HG  PRO A  79       4.846  -0.365   1.414  1.00  1.01           H  
ATOM   1252 2HG  PRO A  79       4.603   0.659   2.822  1.00  1.01           H  
ATOM   1253 1HD  PRO A  79       7.172  -0.645   1.850  1.00  1.01           H  
ATOM   1254 2HD  PRO A  79       6.847   0.975   2.644  1.00  1.01           H  
ATOM   1255  N   THR A  80       5.395  -3.142   6.128  1.00  1.09           N  
ATOM   1256  CA  THR A  80       5.552  -4.445   6.770  1.00  1.09           C  
ATOM   1257  C   THR A  80       4.321  -5.270   6.474  1.00  1.09           C  
ATOM   1258  O   THR A  80       3.443  -4.844   5.726  1.00  1.09           O  
ATOM   1259  CB  THR A  80       5.696  -4.346   8.301  1.00  1.09           C  
ATOM   1260  OG1 THR A  80       4.426  -3.943   8.873  1.00  1.09           O  
ATOM   1261  CG2 THR A  80       6.753  -3.343   8.631  1.00  1.09           C  
ATOM   1262  H   THR A  80       4.827  -2.436   6.595  1.00  1.09           H  
ATOM   1263  HA  THR A  80       6.423  -4.951   6.354  1.00  1.09           H  
ATOM   1264  HB  THR A  80       5.983  -5.304   8.720  1.00  1.09           H  
ATOM   1265  HG1 THR A  80       4.564  -3.509   9.769  1.00  1.09           H  
ATOM   1266 1HG2 THR A  80       6.855  -3.246   9.713  1.00  1.09           H  
ATOM   1267 2HG2 THR A  80       7.700  -3.653   8.200  1.00  1.09           H  
ATOM   1268 3HG2 THR A  80       6.471  -2.418   8.215  1.00  1.09           H  
ATOM   1269  N   GLY A  81       4.245  -6.451   7.076  1.00  1.16           N  
ATOM   1270  CA  GLY A  81       3.120  -7.351   6.871  1.00  1.16           C  
ATOM   1271  C   GLY A  81       1.826  -6.882   7.552  1.00  1.16           C  
ATOM   1272  O   GLY A  81       0.794  -7.539   7.409  1.00  1.16           O  
ATOM   1273  H   GLY A  81       4.995  -6.737   7.686  1.00  1.16           H  
ATOM   1274 1HA  GLY A  81       2.944  -7.460   5.801  1.00  1.16           H  
ATOM   1275 2HA  GLY A  81       3.385  -8.338   7.246  1.00  1.16           H  
ATOM   1276  N   GLU A  82       1.877  -5.781   8.321  1.00  1.19           N  
ATOM   1277  CA  GLU A  82       0.678  -5.247   8.968  1.00  1.19           C  
ATOM   1278  C   GLU A  82       0.274  -3.903   8.337  1.00  1.19           C  
ATOM   1279  O   GLU A  82       0.836  -2.882   8.700  1.00  1.19           O  
ATOM   1280  CB  GLU A  82       0.935  -5.049  10.461  1.00  1.19           C  
ATOM   1281  CG  GLU A  82      -0.266  -4.549  11.244  1.00  1.19           C  
ATOM   1282  CD  GLU A  82      -0.010  -4.461  12.734  1.00  1.19           C  
ATOM   1283  OE1 GLU A  82       1.045  -4.862  13.163  1.00  1.19           O  
ATOM   1284  OE2 GLU A  82      -0.874  -4.000  13.439  1.00  1.19           O  
ATOM   1285  H   GLU A  82       2.759  -5.270   8.431  1.00  1.19           H  
ATOM   1286  HA  GLU A  82      -0.127  -5.968   8.872  1.00  1.19           H  
ATOM   1287 1HB  GLU A  82       1.262  -5.989  10.902  1.00  1.19           H  
ATOM   1288 2HB  GLU A  82       1.745  -4.325  10.593  1.00  1.19           H  
ATOM   1289 1HG  GLU A  82      -0.531  -3.555  10.871  1.00  1.19           H  
ATOM   1290 2HG  GLU A  82      -1.110  -5.212  11.058  1.00  1.19           H  
ATOM   1291  N   PRO A  83      -0.705  -3.848   7.419  1.00  1.18           N  
ATOM   1292  CA  PRO A  83      -1.103  -2.642   6.713  1.00  1.18           C  
ATOM   1293  C   PRO A  83      -1.554  -1.533   7.649  1.00  1.18           C  
ATOM   1294  O   PRO A  83      -2.229  -1.785   8.650  1.00  1.18           O  
ATOM   1295  CB  PRO A  83      -2.283  -3.123   5.859  1.00  1.18           C  
ATOM   1296  CG  PRO A  83      -2.057  -4.606   5.695  1.00  1.18           C  
ATOM   1297  CD  PRO A  83      -1.442  -5.052   7.004  1.00  1.18           C  
ATOM   1298  HA  PRO A  83      -0.267  -2.300   6.082  1.00  1.18           H  
ATOM   1299 1HB  PRO A  83      -3.230  -2.880   6.367  1.00  1.18           H  
ATOM   1300 2HB  PRO A  83      -2.294  -2.586   4.900  1.00  1.18           H  
ATOM   1301 1HG  PRO A  83      -3.007  -5.116   5.476  1.00  1.18           H  
ATOM   1302 2HG  PRO A  83      -1.391  -4.794   4.838  1.00  1.18           H  
ATOM   1303 1HD  PRO A  83      -2.208  -5.322   7.746  1.00  1.18           H  
ATOM   1304 2HD  PRO A  83      -0.775  -5.869   6.773  1.00  1.18           H  
ATOM   1305  N   PHE A  84      -1.234  -0.300   7.287  1.00  1.13           N  
ATOM   1306  CA  PHE A  84      -1.690   0.857   8.042  1.00  1.13           C  
ATOM   1307  C   PHE A  84      -3.127   1.198   7.698  1.00  1.13           C  
ATOM   1308  O   PHE A  84      -3.482   1.257   6.520  1.00  1.13           O  
ATOM   1309  CB  PHE A  84      -0.836   2.091   7.791  1.00  1.13           C  
ATOM   1310  CG  PHE A  84      -1.365   3.237   8.533  1.00  1.13           C  
ATOM   1311  CD1 PHE A  84      -1.240   3.323   9.901  1.00  1.13           C  
ATOM   1312  CD2 PHE A  84      -2.038   4.222   7.863  1.00  1.13           C  
ATOM   1313  CE1 PHE A  84      -1.780   4.392  10.586  1.00  1.13           C  
ATOM   1314  CE2 PHE A  84      -2.575   5.268   8.525  1.00  1.13           C  
ATOM   1315  CZ  PHE A  84      -2.452   5.367   9.887  1.00  1.13           C  
ATOM   1316  H   PHE A  84      -0.664  -0.158   6.465  1.00  1.13           H  
ATOM   1317  HA  PHE A  84      -1.638   0.617   9.106  1.00  1.13           H  
ATOM   1318 1HB  PHE A  84       0.185   1.918   8.109  1.00  1.13           H  
ATOM   1319 2HB  PHE A  84      -0.823   2.335   6.730  1.00  1.13           H  
ATOM   1320  HD1 PHE A  84      -0.718   2.533  10.428  1.00  1.13           H  
ATOM   1321  HD2 PHE A  84      -2.152   4.150   6.782  1.00  1.13           H  
ATOM   1322  HE1 PHE A  84      -1.683   4.459  11.672  1.00  1.13           H  
ATOM   1323  HE2 PHE A  84      -3.118   6.025   7.970  1.00  1.13           H  
ATOM   1324  HZ  PHE A  84      -2.900   6.218  10.395  1.00  1.13           H  
ATOM   1325  N   ASN A  85      -3.946   1.424   8.720  1.00  1.06           N  
ATOM   1326  CA  ASN A  85      -5.339   1.777   8.507  1.00  1.06           C  
ATOM   1327  C   ASN A  85      -5.775   2.990   9.323  1.00  1.06           C  
ATOM   1328  O   ASN A  85      -5.391   3.165  10.479  1.00  1.06           O  
ATOM   1329  CB  ASN A  85      -6.256   0.607   8.850  1.00  1.06           C  
ATOM   1330  CG  ASN A  85      -6.132  -0.591   7.935  1.00  1.06           C  
ATOM   1331  OD1 ASN A  85      -6.698  -0.601   6.834  1.00  1.06           O  
ATOM   1332  ND2 ASN A  85      -5.418  -1.598   8.372  1.00  1.06           N  
ATOM   1333  H   ASN A  85      -3.589   1.349   9.662  1.00  1.06           H  
ATOM   1334  HA  ASN A  85      -5.470   2.036   7.456  1.00  1.06           H  
ATOM   1335 1HB  ASN A  85      -6.051   0.281   9.871  1.00  1.06           H  
ATOM   1336 2HB  ASN A  85      -7.289   0.945   8.824  1.00  1.06           H  
ATOM   1337 1HD2 ASN A  85      -5.320  -2.420   7.814  1.00  1.06           H  
ATOM   1338 2HD2 ASN A  85      -4.974  -1.552   9.269  1.00  1.06           H  
ATOM   1339  N   ASP A  86      -6.677   3.762   8.724  1.00  0.99           N  
ATOM   1340  CA  ASP A  86      -7.345   4.910   9.331  1.00  0.99           C  
ATOM   1341  C   ASP A  86      -8.727   4.551   9.868  1.00  0.99           C  
ATOM   1342  O   ASP A  86      -9.522   5.419  10.238  1.00  0.99           O  
ATOM   1343  CB  ASP A  86      -7.418   6.075   8.349  1.00  0.99           C  
ATOM   1344  CG  ASP A  86      -6.095   6.814   8.155  1.00  0.99           C  
ATOM   1345  OD1 ASP A  86      -5.470   7.128   9.158  1.00  0.99           O  
ATOM   1346  OD2 ASP A  86      -5.684   7.034   7.046  1.00  0.99           O  
ATOM   1347  H   ASP A  86      -6.915   3.542   7.763  1.00  0.99           H  
ATOM   1348  HA  ASP A  86      -6.738   5.241  10.176  1.00  0.99           H  
ATOM   1349 1HB  ASP A  86      -7.734   5.699   7.373  1.00  0.99           H  
ATOM   1350 2HB  ASP A  86      -8.178   6.779   8.673  1.00  0.99           H  
ATOM   1351  N   ALA A  87      -8.972   3.253   9.993  1.00  0.92           N  
ATOM   1352  CA  ALA A  87     -10.222   2.728  10.522  1.00  0.92           C  
ATOM   1353  C   ALA A  87     -10.485   3.289  11.914  1.00  0.92           C  
ATOM   1354  O   ALA A  87     -11.633   3.530  12.285  1.00  0.92           O  
ATOM   1355  CB  ALA A  87     -10.158   1.216  10.584  1.00  0.92           C  
ATOM   1356  H   ALA A  87      -8.263   2.604   9.691  1.00  0.92           H  
ATOM   1357  HA  ALA A  87     -11.039   3.036   9.868  1.00  0.92           H  
ATOM   1358 1HB  ALA A  87     -11.085   0.822  10.984  1.00  0.92           H  
ATOM   1359 2HB  ALA A  87      -9.990   0.813   9.583  1.00  0.92           H  
ATOM   1360 3HB  ALA A  87      -9.339   0.920  11.237  1.00  0.92           H  
ATOM   1361  N   TYR A  88      -9.418   3.554  12.668  1.00  0.86           N  
ATOM   1362  CA  TYR A  88      -9.561   4.080  14.014  1.00  0.86           C  
ATOM   1363  C   TYR A  88     -10.134   5.488  13.996  1.00  0.86           C  
ATOM   1364  O   TYR A  88     -10.792   5.905  14.947  1.00  0.86           O  
ATOM   1365  CB  TYR A  88      -8.211   4.136  14.721  1.00  0.86           C  
ATOM   1366  CG  TYR A  88      -7.650   2.826  15.138  1.00  0.86           C  
ATOM   1367  CD1 TYR A  88      -6.504   2.342  14.530  1.00  0.86           C  
ATOM   1368  CD2 TYR A  88      -8.278   2.095  16.130  1.00  0.86           C  
ATOM   1369  CE1 TYR A  88      -5.984   1.128  14.925  1.00  0.86           C  
ATOM   1370  CE2 TYR A  88      -7.760   0.879  16.519  1.00  0.86           C  
ATOM   1371  CZ  TYR A  88      -6.617   0.396  15.924  1.00  0.86           C  
ATOM   1372  OH  TYR A  88      -6.100  -0.816  16.317  1.00  0.86           O  
ATOM   1373  H   TYR A  88      -8.496   3.359  12.303  1.00  0.86           H  
ATOM   1374  HA  TYR A  88     -10.241   3.438  14.573  1.00  0.86           H  
ATOM   1375 1HB  TYR A  88      -7.490   4.613  14.061  1.00  0.86           H  
ATOM   1376 2HB  TYR A  88      -8.294   4.765  15.609  1.00  0.86           H  
ATOM   1377  HD1 TYR A  88      -6.009   2.921  13.745  1.00  0.86           H  
ATOM   1378  HD2 TYR A  88      -9.182   2.483  16.603  1.00  0.86           H  
ATOM   1379  HE1 TYR A  88      -5.084   0.747  14.453  1.00  0.86           H  
ATOM   1380  HE2 TYR A  88      -8.253   0.300  17.300  1.00  0.86           H  
ATOM   1381  HH  TYR A  88      -5.301  -1.001  15.812  1.00  0.86           H  
ATOM   1382  N   ARG A  89      -9.901   6.236  12.915  1.00  0.81           N  
ATOM   1383  CA  ARG A  89     -10.414   7.591  12.847  1.00  0.81           C  
ATOM   1384  C   ARG A  89     -11.915   7.512  12.702  1.00  0.81           C  
ATOM   1385  O   ARG A  89     -12.649   8.308  13.277  1.00  0.81           O  
ATOM   1386  CB  ARG A  89      -9.820   8.342  11.685  1.00  0.81           C  
ATOM   1387  CG  ARG A  89      -8.371   8.601  11.842  1.00  0.81           C  
ATOM   1388  CD  ARG A  89      -7.818   9.348  10.737  1.00  0.81           C  
ATOM   1389  NE  ARG A  89      -6.402   9.442  10.869  1.00  0.81           N  
ATOM   1390  CZ  ARG A  89      -5.783  10.356  11.631  1.00  0.81           C  
ATOM   1391  NH1 ARG A  89      -6.498  11.225  12.314  1.00  0.81           N  
ATOM   1392  NH2 ARG A  89      -4.479  10.395  11.701  1.00  0.81           N  
ATOM   1393  H   ARG A  89      -9.405   5.859  12.113  1.00  0.81           H  
ATOM   1394  HA  ARG A  89     -10.170   8.115  13.772  1.00  0.81           H  
ATOM   1395 1HB  ARG A  89      -9.979   7.794  10.762  1.00  0.81           H  
ATOM   1396 2HB  ARG A  89     -10.322   9.307  11.583  1.00  0.81           H  
ATOM   1397 1HG  ARG A  89      -8.199   9.164  12.757  1.00  0.81           H  
ATOM   1398 2HG  ARG A  89      -7.844   7.643  11.894  1.00  0.81           H  
ATOM   1399 1HD  ARG A  89      -8.039   8.853   9.797  1.00  0.81           H  
ATOM   1400 2HD  ARG A  89      -8.232  10.356  10.725  1.00  0.81           H  
ATOM   1401  HE  ARG A  89      -5.842   8.751  10.340  1.00  0.81           H  
ATOM   1402 1HH1 ARG A  89      -7.514  11.212  12.273  1.00  0.81           H  
ATOM   1403 2HH1 ARG A  89      -6.041  11.923  12.880  1.00  0.81           H  
ATOM   1404 1HH2 ARG A  89      -3.893   9.737  11.176  1.00  0.81           H  
ATOM   1405 2HH2 ARG A  89      -4.031  11.090  12.272  1.00  0.81           H  
ATOM   1406  N   TYR A  90     -12.380   6.505  11.968  1.00  0.77           N  
ATOM   1407  CA  TYR A  90     -13.818   6.338  11.805  1.00  0.77           C  
ATOM   1408  C   TYR A  90     -14.434   5.888  13.119  1.00  0.77           C  
ATOM   1409  O   TYR A  90     -15.479   6.390  13.518  1.00  0.77           O  
ATOM   1410  CB  TYR A  90     -14.106   5.360  10.687  1.00  0.77           C  
ATOM   1411  CG  TYR A  90     -13.839   5.955   9.356  1.00  0.77           C  
ATOM   1412  CD1 TYR A  90     -12.584   5.913   8.839  1.00  0.77           C  
ATOM   1413  CD2 TYR A  90     -14.853   6.537   8.647  1.00  0.77           C  
ATOM   1414  CE1 TYR A  90     -12.344   6.461   7.618  1.00  0.77           C  
ATOM   1415  CE2 TYR A  90     -14.620   7.079   7.420  1.00  0.77           C  
ATOM   1416  CZ  TYR A  90     -13.364   7.036   6.894  1.00  0.77           C  
ATOM   1417  OH  TYR A  90     -13.106   7.555   5.645  1.00  0.77           O  
ATOM   1418  H   TYR A  90     -11.709   5.880  11.510  1.00  0.77           H  
ATOM   1419  HA  TYR A  90     -14.253   7.301  11.540  1.00  0.77           H  
ATOM   1420 1HB  TYR A  90     -13.485   4.472  10.799  1.00  0.77           H  
ATOM   1421 2HB  TYR A  90     -15.150   5.046  10.725  1.00  0.77           H  
ATOM   1422  HD1 TYR A  90     -11.782   5.454   9.403  1.00  0.77           H  
ATOM   1423  HD2 TYR A  90     -15.842   6.558   9.054  1.00  0.77           H  
ATOM   1424  HE1 TYR A  90     -11.355   6.446   7.212  1.00  0.77           H  
ATOM   1425  HE2 TYR A  90     -15.438   7.530   6.870  1.00  0.77           H  
ATOM   1426  HH  TYR A  90     -12.179   7.317   5.368  1.00  0.77           H  
ATOM   1427  N   VAL A  91     -13.751   4.999  13.841  1.00  0.74           N  
ATOM   1428  CA  VAL A  91     -14.277   4.552  15.131  1.00  0.74           C  
ATOM   1429  C   VAL A  91     -14.390   5.740  16.074  1.00  0.74           C  
ATOM   1430  O   VAL A  91     -15.388   5.916  16.771  1.00  0.74           O  
ATOM   1431  CB  VAL A  91     -13.373   3.496  15.768  1.00  0.74           C  
ATOM   1432  CG1 VAL A  91     -13.836   3.217  17.190  1.00  0.74           C  
ATOM   1433  CG2 VAL A  91     -13.400   2.234  14.938  1.00  0.74           C  
ATOM   1434  H   VAL A  91     -12.888   4.602  13.463  1.00  0.74           H  
ATOM   1435  HA  VAL A  91     -15.266   4.123  14.977  1.00  0.74           H  
ATOM   1436  HB  VAL A  91     -12.355   3.883  15.819  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  91     -13.180   2.479  17.645  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  91     -13.801   4.142  17.769  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  91     -14.857   2.838  17.173  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  91     -12.747   1.488  15.388  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  91     -14.419   1.851  14.897  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  91     -13.059   2.451  13.935  1.00  0.74           H  
ATOM   1443  N   ASP A  92     -13.362   6.580  16.070  1.00  0.72           N  
ATOM   1444  CA  ASP A  92     -13.334   7.784  16.870  1.00  0.72           C  
ATOM   1445  C   ASP A  92     -14.492   8.692  16.486  1.00  0.72           C  
ATOM   1446  O   ASP A  92     -15.282   9.100  17.342  1.00  0.72           O  
ATOM   1447  CB  ASP A  92     -12.017   8.537  16.660  1.00  0.72           C  
ATOM   1448  CG  ASP A  92     -11.889   9.757  17.528  1.00  0.72           C  
ATOM   1449  OD1 ASP A  92     -12.792  10.004  18.272  1.00  0.72           O  
ATOM   1450  OD2 ASP A  92     -10.923  10.498  17.410  1.00  0.72           O  
ATOM   1451  H   ASP A  92     -12.549   6.368  15.493  1.00  0.72           H  
ATOM   1452  HA  ASP A  92     -13.432   7.510  17.920  1.00  0.72           H  
ATOM   1453 1HB  ASP A  92     -11.184   7.868  16.828  1.00  0.72           H  
ATOM   1454 2HB  ASP A  92     -11.952   8.852  15.625  1.00  0.72           H  
ATOM   1455  N   TRP A  93     -14.605   9.005  15.195  1.00  0.71           N  
ATOM   1456  CA  TRP A  93     -15.624   9.916  14.703  1.00  0.71           C  
ATOM   1457  C   TRP A  93     -17.048   9.412  14.982  1.00  0.71           C  
ATOM   1458  O   TRP A  93     -17.935  10.202  15.314  1.00  0.71           O  
ATOM   1459  CB  TRP A  93     -15.433  10.159  13.210  1.00  0.71           C  
ATOM   1460  CG  TRP A  93     -14.234  10.980  12.832  1.00  0.71           C  
ATOM   1461  CD1 TRP A  93     -13.245  11.482  13.633  1.00  0.71           C  
ATOM   1462  CD2 TRP A  93     -13.927  11.419  11.501  1.00  0.71           C  
ATOM   1463  NE1 TRP A  93     -12.332  12.200  12.861  1.00  0.71           N  
ATOM   1464  CE2 TRP A  93     -12.738  12.165  11.570  1.00  0.71           C  
ATOM   1465  CE3 TRP A  93     -14.553  11.248  10.273  1.00  0.71           C  
ATOM   1466  CZ2 TRP A  93     -12.169  12.723  10.457  1.00  0.71           C  
ATOM   1467  CZ3 TRP A  93     -13.984  11.817   9.163  1.00  0.71           C  
ATOM   1468  CH2 TRP A  93     -12.814  12.535   9.255  1.00  0.71           C  
ATOM   1469  H   TRP A  93     -13.941   8.621  14.529  1.00  0.71           H  
ATOM   1470  HA  TRP A  93     -15.495  10.868  15.205  1.00  0.71           H  
ATOM   1471 1HB  TRP A  93     -15.363   9.199  12.699  1.00  0.71           H  
ATOM   1472 2HB  TRP A  93     -16.296  10.673  12.822  1.00  0.71           H  
ATOM   1473  HD1 TRP A  93     -13.184  11.337  14.707  1.00  0.71           H  
ATOM   1474  HE1 TRP A  93     -11.467  12.710  13.167  1.00  0.71           H  
ATOM   1475  HE3 TRP A  93     -15.471  10.676  10.196  1.00  0.71           H  
ATOM   1476  HZ2 TRP A  93     -11.244  13.303  10.512  1.00  0.71           H  
ATOM   1477  HZ3 TRP A  93     -14.483  11.678   8.207  1.00  0.71           H  
ATOM   1478  HH2 TRP A  93     -12.384  12.970   8.357  1.00  0.71           H  
ATOM   1479  N   LEU A  94     -17.275   8.093  14.933  1.00  0.70           N  
ATOM   1480  CA  LEU A  94     -18.605   7.541  15.218  1.00  0.70           C  
ATOM   1481  C   LEU A  94     -19.061   7.870  16.641  1.00  0.70           C  
ATOM   1482  O   LEU A  94     -20.258   7.830  16.933  1.00  0.70           O  
ATOM   1483  CB  LEU A  94     -18.641   6.013  15.012  1.00  0.70           C  
ATOM   1484  CG  LEU A  94     -18.561   5.514  13.554  1.00  0.70           C  
ATOM   1485  CD1 LEU A  94     -18.405   4.013  13.523  1.00  0.70           C  
ATOM   1486  CD2 LEU A  94     -19.815   5.924  12.829  1.00  0.70           C  
ATOM   1487  H   LEU A  94     -16.528   7.460  14.646  1.00  0.70           H  
ATOM   1488  HA  LEU A  94     -19.313   7.989  14.524  1.00  0.70           H  
ATOM   1489 1HB  LEU A  94     -17.793   5.584  15.550  1.00  0.70           H  
ATOM   1490 2HB  LEU A  94     -19.560   5.626  15.451  1.00  0.70           H  
ATOM   1491  HG  LEU A  94     -17.722   5.936  13.082  1.00  0.70           H  
ATOM   1492 1HD1 LEU A  94     -18.344   3.677  12.488  1.00  0.70           H  
ATOM   1493 2HD1 LEU A  94     -17.492   3.738  14.048  1.00  0.70           H  
ATOM   1494 3HD1 LEU A  94     -19.260   3.546  14.008  1.00  0.70           H  
ATOM   1495 1HD2 LEU A  94     -19.774   5.588  11.792  1.00  0.70           H  
ATOM   1496 2HD2 LEU A  94     -20.656   5.469  13.321  1.00  0.70           H  
ATOM   1497 3HD2 LEU A  94     -19.914   7.004  12.861  1.00  0.70           H  
ATOM   1498  N   LEU A  95     -18.114   8.145  17.539  1.00  0.69           N  
ATOM   1499  CA  LEU A  95     -18.430   8.495  18.907  1.00  0.69           C  
ATOM   1500  C   LEU A  95     -18.429  10.019  19.044  1.00  0.69           C  
ATOM   1501  O   LEU A  95     -19.380  10.632  19.539  1.00  0.69           O  
ATOM   1502  CB  LEU A  95     -17.347   7.930  19.839  1.00  0.69           C  
ATOM   1503  CG  LEU A  95     -17.164   6.429  19.830  1.00  0.69           C  
ATOM   1504  CD1 LEU A  95     -15.968   6.078  20.715  1.00  0.69           C  
ATOM   1505  CD2 LEU A  95     -18.435   5.767  20.313  1.00  0.69           C  
ATOM   1506  H   LEU A  95     -17.134   8.172  17.259  1.00  0.69           H  
ATOM   1507  HA  LEU A  95     -19.413   8.104  19.166  1.00  0.69           H  
ATOM   1508 1HB  LEU A  95     -16.389   8.369  19.561  1.00  0.69           H  
ATOM   1509 2HB  LEU A  95     -17.574   8.232  20.859  1.00  0.69           H  
ATOM   1510  HG  LEU A  95     -16.944   6.091  18.815  1.00  0.69           H  
ATOM   1511 1HD1 LEU A  95     -15.815   5.000  20.709  1.00  0.69           H  
ATOM   1512 2HD1 LEU A  95     -15.077   6.576  20.323  1.00  0.69           H  
ATOM   1513 3HD1 LEU A  95     -16.156   6.414  21.733  1.00  0.69           H  
ATOM   1514 1HD2 LEU A  95     -18.307   4.685  20.306  1.00  0.69           H  
ATOM   1515 2HD2 LEU A  95     -18.658   6.101  21.327  1.00  0.69           H  
ATOM   1516 3HD2 LEU A  95     -19.259   6.041  19.650  1.00  0.69           H  
ATOM   1517  N   THR A  96     -17.357  10.630  18.546  1.00  0.69           N  
ATOM   1518  CA  THR A  96     -17.142  12.044  18.756  1.00  0.69           C  
ATOM   1519  C   THR A  96     -17.935  12.999  17.895  1.00  0.69           C  
ATOM   1520  O   THR A  96     -18.285  14.073  18.369  1.00  0.69           O  
ATOM   1521  CB  THR A  96     -15.645  12.351  18.651  1.00  0.69           C  
ATOM   1522  OG1 THR A  96     -15.128  11.911  17.409  1.00  0.69           O  
ATOM   1523  CG2 THR A  96     -14.921  11.657  19.767  1.00  0.69           C  
ATOM   1524  H   THR A  96     -16.640  10.081  18.078  1.00  0.69           H  
ATOM   1525  HA  THR A  96     -17.417  12.252  19.780  1.00  0.69           H  
ATOM   1526  HB  THR A  96     -15.514  13.416  18.712  1.00  0.69           H  
ATOM   1527  HG1 THR A  96     -15.110  10.917  17.428  1.00  0.69           H  
ATOM   1528 1HG2 THR A  96     -13.852  11.879  19.723  1.00  0.69           H  
ATOM   1529 2HG2 THR A  96     -15.319  11.987  20.704  1.00  0.69           H  
ATOM   1530 3HG2 THR A  96     -15.070  10.585  19.670  1.00  0.69           H  
ATOM   1531  N   VAL A  97     -18.308  12.636  16.682  1.00  0.69           N  
ATOM   1532  CA  VAL A  97     -19.065  13.604  15.924  1.00  0.69           C  
ATOM   1533  C   VAL A  97     -20.434  13.838  16.578  1.00  0.69           C  
ATOM   1534  O   VAL A  97     -20.777  14.996  16.821  1.00  0.69           O  
ATOM   1535  CB  VAL A  97     -19.120  13.266  14.433  1.00  0.69           C  
ATOM   1536  CG1 VAL A  97     -20.064  14.175  13.777  1.00  0.69           C  
ATOM   1537  CG2 VAL A  97     -17.727  13.452  13.827  1.00  0.69           C  
ATOM   1538  H   VAL A  97     -18.051  11.740  16.280  1.00  0.69           H  
ATOM   1539  HA  VAL A  97     -18.528  14.548  15.971  1.00  0.69           H  
ATOM   1540  HB  VAL A  97     -19.426  12.264  14.279  1.00  0.69           H  
ATOM   1541 1HG1 VAL A  97     -20.106  13.970  12.714  1.00  0.69           H  
ATOM   1542 2HG1 VAL A  97     -21.047  14.057  14.216  1.00  0.69           H  
ATOM   1543 3HG1 VAL A  97     -19.718  15.151  13.945  1.00  0.69           H  
ATOM   1544 1HG2 VAL A  97     -17.754  13.230  12.760  1.00  0.69           H  
ATOM   1545 2HG2 VAL A  97     -17.403  14.483  13.972  1.00  0.69           H  
ATOM   1546 3HG2 VAL A  97     -17.027  12.777  14.322  1.00  0.69           H  
ATOM   1547  N   PRO A  98     -21.263  12.809  16.880  1.00  0.70           N  
ATOM   1548  CA  PRO A  98     -22.496  12.974  17.620  1.00  0.70           C  
ATOM   1549  C   PRO A  98     -22.306  13.787  18.896  1.00  0.70           C  
ATOM   1550  O   PRO A  98     -23.138  14.639  19.224  1.00  0.70           O  
ATOM   1551  CB  PRO A  98     -22.856  11.533  17.951  1.00  0.70           C  
ATOM   1552  CG  PRO A  98     -22.307  10.744  16.804  1.00  0.70           C  
ATOM   1553  CD  PRO A  98     -21.008  11.400  16.466  1.00  0.70           C  
ATOM   1554  HA  PRO A  98     -23.251  13.436  16.966  1.00  0.70           H  
ATOM   1555 1HB  PRO A  98     -22.371  11.250  18.903  1.00  0.70           H  
ATOM   1556 2HB  PRO A  98     -23.920  11.420  18.110  1.00  0.70           H  
ATOM   1557 1HG  PRO A  98     -22.163   9.703  17.118  1.00  0.70           H  
ATOM   1558 2HG  PRO A  98     -23.009  10.733  15.958  1.00  0.70           H  
ATOM   1559 1HD  PRO A  98     -20.214  10.927  17.042  1.00  0.70           H  
ATOM   1560 2HD  PRO A  98     -20.877  11.288  15.408  1.00  0.70           H  
ATOM   1561  N   LEU A  99     -21.173  13.588  19.596  1.00  0.70           N  
ATOM   1562  CA  LEU A  99     -20.944  14.362  20.809  1.00  0.70           C  
ATOM   1563  C   LEU A  99     -20.733  15.848  20.490  1.00  0.70           C  
ATOM   1564  O   LEU A  99     -21.290  16.707  21.173  1.00  0.70           O  
ATOM   1565  CB  LEU A  99     -19.733  13.812  21.562  1.00  0.70           C  
ATOM   1566  CG  LEU A  99     -19.874  12.408  22.204  1.00  0.70           C  
ATOM   1567  CD1 LEU A  99     -18.494  11.964  22.760  1.00  0.70           C  
ATOM   1568  CD2 LEU A  99     -20.934  12.420  23.294  1.00  0.70           C  
ATOM   1569  H   LEU A  99     -20.497  12.865  19.339  1.00  0.70           H  
ATOM   1570  HA  LEU A  99     -21.819  14.265  21.448  1.00  0.70           H  
ATOM   1571 1HB  LEU A  99     -18.924  13.751  20.854  1.00  0.70           H  
ATOM   1572 2HB  LEU A  99     -19.450  14.511  22.323  1.00  0.70           H  
ATOM   1573  HG  LEU A  99     -20.181  11.707  21.452  1.00  0.70           H  
ATOM   1574 1HD1 LEU A  99     -18.581  10.969  23.192  1.00  0.70           H  
ATOM   1575 2HD1 LEU A  99     -17.766  11.938  21.968  1.00  0.70           H  
ATOM   1576 3HD1 LEU A  99     -18.165  12.666  23.525  1.00  0.70           H  
ATOM   1577 1HD2 LEU A  99     -21.024  11.417  23.713  1.00  0.70           H  
ATOM   1578 2HD2 LEU A  99     -20.667  13.094  24.071  1.00  0.70           H  
ATOM   1579 3HD2 LEU A  99     -21.890  12.721  22.866  1.00  0.70           H  
ATOM   1580  N   LEU A 100     -20.005  16.150  19.410  1.00  0.71           N  
ATOM   1581  CA  LEU A 100     -19.748  17.544  19.029  1.00  0.71           C  
ATOM   1582  C   LEU A 100     -21.066  18.240  18.656  1.00  0.71           C  
ATOM   1583  O   LEU A 100     -21.305  19.406  19.012  1.00  0.71           O  
ATOM   1584  CB  LEU A 100     -18.775  17.578  17.830  1.00  0.71           C  
ATOM   1585  CG  LEU A 100     -17.296  17.107  18.112  1.00  0.71           C  
ATOM   1586  CD1 LEU A 100     -16.519  16.966  16.802  1.00  0.71           C  
ATOM   1587  CD2 LEU A 100     -16.630  18.088  18.943  1.00  0.71           C  
ATOM   1588  H   LEU A 100     -19.577  15.397  18.868  1.00  0.71           H  
ATOM   1589  HA  LEU A 100     -19.301  18.063  19.878  1.00  0.71           H  
ATOM   1590 1HB  LEU A 100     -19.177  16.949  17.039  1.00  0.71           H  
ATOM   1591 2HB  LEU A 100     -18.725  18.602  17.459  1.00  0.71           H  
ATOM   1592  HG  LEU A 100     -17.306  16.166  18.623  1.00  0.71           H  
ATOM   1593 1HD1 LEU A 100     -15.504  16.647  17.017  1.00  0.71           H  
ATOM   1594 2HD1 LEU A 100     -16.996  16.232  16.166  1.00  0.71           H  
ATOM   1595 3HD1 LEU A 100     -16.492  17.929  16.294  1.00  0.71           H  
ATOM   1596 1HD2 LEU A 100     -15.621  17.779  19.134  1.00  0.71           H  
ATOM   1597 2HD2 LEU A 100     -16.614  19.002  18.398  1.00  0.71           H  
ATOM   1598 3HD2 LEU A 100     -17.164  18.213  19.890  1.00  0.71           H  
ATOM   1599  N   LEU A 101     -21.940  17.498  17.970  1.00  0.72           N  
ATOM   1600  CA  LEU A 101     -23.250  18.004  17.564  1.00  0.72           C  
ATOM   1601  C   LEU A 101     -24.116  18.258  18.797  1.00  0.72           C  
ATOM   1602  O   LEU A 101     -24.803  19.286  18.894  1.00  0.72           O  
ATOM   1603  CB  LEU A 101     -23.877  16.980  16.618  1.00  0.72           C  
ATOM   1604  CG  LEU A 101     -23.147  16.888  15.263  1.00  0.72           C  
ATOM   1605  CD1 LEU A 101     -23.594  15.682  14.489  1.00  0.72           C  
ATOM   1606  CD2 LEU A 101     -23.433  18.165  14.463  1.00  0.72           C  
ATOM   1607  H   LEU A 101     -21.665  16.548  17.702  1.00  0.72           H  
ATOM   1608  HA  LEU A 101     -23.112  18.944  17.034  1.00  0.72           H  
ATOM   1609 1HB  LEU A 101     -23.844  15.999  17.088  1.00  0.72           H  
ATOM   1610 2HB  LEU A 101     -24.919  17.246  16.437  1.00  0.72           H  
ATOM   1611  HG  LEU A 101     -22.086  16.789  15.444  1.00  0.72           H  
ATOM   1612 1HD1 LEU A 101     -23.054  15.653  13.545  1.00  0.72           H  
ATOM   1613 2HD1 LEU A 101     -23.375  14.785  15.060  1.00  0.72           H  
ATOM   1614 3HD1 LEU A 101     -24.620  15.719  14.296  1.00  0.72           H  
ATOM   1615 1HD2 LEU A 101     -22.924  18.127  13.512  1.00  0.72           H  
ATOM   1616 2HD2 LEU A 101     -24.493  18.249  14.292  1.00  0.72           H  
ATOM   1617 3HD2 LEU A 101     -23.088  19.033  15.023  1.00  0.72           H  
ATOM   1618  N   THR A 102     -24.012  17.350  19.773  1.00  0.73           N  
ATOM   1619  CA  THR A 102     -24.736  17.442  21.026  1.00  0.73           C  
ATOM   1620  C   THR A 102     -24.316  18.688  21.778  1.00  0.73           C  
ATOM   1621  O   THR A 102     -25.168  19.427  22.267  1.00  0.73           O  
ATOM   1622  CB  THR A 102     -24.508  16.188  21.893  1.00  0.73           C  
ATOM   1623  OG1 THR A 102     -24.990  15.022  21.200  1.00  0.73           O  
ATOM   1624  CG2 THR A 102     -25.201  16.333  23.214  1.00  0.73           C  
ATOM   1625  H   THR A 102     -23.434  16.524  19.620  1.00  0.73           H  
ATOM   1626  HA  THR A 102     -25.796  17.528  20.821  1.00  0.73           H  
ATOM   1627  HB  THR A 102     -23.453  16.066  22.078  1.00  0.73           H  
ATOM   1628  HG1 THR A 102     -24.444  14.885  20.390  1.00  0.73           H  
ATOM   1629 1HG2 THR A 102     -25.021  15.447  23.819  1.00  0.73           H  
ATOM   1630 2HG2 THR A 102     -24.800  17.201  23.714  1.00  0.73           H  
ATOM   1631 3HG2 THR A 102     -26.270  16.459  23.061  1.00  0.73           H  
ATOM   1632  N   GLU A 103     -23.008  18.954  21.834  1.00  0.75           N  
ATOM   1633  CA  GLU A 103     -22.495  20.122  22.542  1.00  0.75           C  
ATOM   1634  C   GLU A 103     -23.042  21.421  21.993  1.00  0.75           C  
ATOM   1635  O   GLU A 103     -23.386  22.327  22.752  1.00  0.75           O  
ATOM   1636  CB  GLU A 103     -20.984  20.191  22.441  1.00  0.75           C  
ATOM   1637  CG  GLU A 103     -20.255  19.190  23.210  1.00  0.75           C  
ATOM   1638  CD  GLU A 103     -18.807  19.219  22.925  1.00  0.75           C  
ATOM   1639  OE1 GLU A 103     -18.388  19.842  21.999  1.00  0.75           O  
ATOM   1640  OE2 GLU A 103     -18.104  18.618  23.641  1.00  0.75           O  
ATOM   1641  H   GLU A 103     -22.354  18.295  21.406  1.00  0.75           H  
ATOM   1642  HA  GLU A 103     -22.785  20.041  23.590  1.00  0.75           H  
ATOM   1643 1HB  GLU A 103     -20.689  20.082  21.400  1.00  0.75           H  
ATOM   1644 2HB  GLU A 103     -20.649  21.172  22.766  1.00  0.75           H  
ATOM   1645 1HG  GLU A 103     -20.410  19.373  24.276  1.00  0.75           H  
ATOM   1646 2HG  GLU A 103     -20.651  18.224  22.977  1.00  0.75           H  
ATOM   1647  N   LEU A 104     -23.168  21.521  20.671  1.00  0.77           N  
ATOM   1648  CA  LEU A 104     -23.697  22.761  20.130  1.00  0.77           C  
ATOM   1649  C   LEU A 104     -25.176  22.898  20.514  1.00  0.77           C  
ATOM   1650  O   LEU A 104     -25.623  23.953  20.969  1.00  0.77           O  
ATOM   1651  CB  LEU A 104     -23.508  22.832  18.617  1.00  0.77           C  
ATOM   1652  CG  LEU A 104     -23.959  24.143  17.986  1.00  0.77           C  
ATOM   1653  CD1 LEU A 104     -23.185  25.302  18.619  1.00  0.77           C  
ATOM   1654  CD2 LEU A 104     -23.693  24.108  16.498  1.00  0.77           C  
ATOM   1655  H   LEU A 104     -22.854  20.760  20.065  1.00  0.77           H  
ATOM   1656  HA  LEU A 104     -23.145  23.587  20.567  1.00  0.77           H  
ATOM   1657 1HB  LEU A 104     -22.478  22.715  18.391  1.00  0.77           H  
ATOM   1658 2HB  LEU A 104     -24.062  22.013  18.153  1.00  0.77           H  
ATOM   1659  HG  LEU A 104     -25.007  24.282  18.174  1.00  0.77           H  
ATOM   1660 1HD1 LEU A 104     -23.509  26.241  18.171  1.00  0.77           H  
ATOM   1661 2HD1 LEU A 104     -23.377  25.328  19.689  1.00  0.77           H  
ATOM   1662 3HD1 LEU A 104     -22.123  25.165  18.444  1.00  0.77           H  
ATOM   1663 1HD2 LEU A 104     -24.020  25.045  16.042  1.00  0.77           H  
ATOM   1664 2HD2 LEU A 104     -22.632  23.973  16.328  1.00  0.77           H  
ATOM   1665 3HD2 LEU A 104     -24.239  23.284  16.073  1.00  0.77           H  
ATOM   1666  N   VAL A 105     -25.935  21.810  20.393  1.00  0.82           N  
ATOM   1667  CA  VAL A 105     -27.349  21.873  20.748  1.00  0.82           C  
ATOM   1668  C   VAL A 105     -27.522  22.225  22.244  1.00  0.82           C  
ATOM   1669  O   VAL A 105     -28.389  23.038  22.609  1.00  0.82           O  
ATOM   1670  CB  VAL A 105     -28.049  20.537  20.390  1.00  0.82           C  
ATOM   1671  CG1 VAL A 105     -29.461  20.496  20.943  1.00  0.82           C  
ATOM   1672  CG2 VAL A 105     -28.121  20.398  18.856  1.00  0.82           C  
ATOM   1673  H   VAL A 105     -25.536  20.942  20.027  1.00  0.82           H  
ATOM   1674  HA  VAL A 105     -27.807  22.655  20.150  1.00  0.82           H  
ATOM   1675  HB  VAL A 105     -27.481  19.709  20.826  1.00  0.82           H  
ATOM   1676 1HG1 VAL A 105     -29.936  19.553  20.684  1.00  0.82           H  
ATOM   1677 2HG1 VAL A 105     -29.434  20.602  22.028  1.00  0.82           H  
ATOM   1678 3HG1 VAL A 105     -30.016  21.298  20.508  1.00  0.82           H  
ATOM   1679 1HG2 VAL A 105     -28.608  19.464  18.588  1.00  0.82           H  
ATOM   1680 2HG2 VAL A 105     -28.696  21.226  18.445  1.00  0.82           H  
ATOM   1681 3HG2 VAL A 105     -27.112  20.411  18.441  1.00  0.82           H  
ATOM   1682  N   LEU A 106     -26.694  21.618  23.113  1.00  0.89           N  
ATOM   1683  CA  LEU A 106     -26.745  21.885  24.550  1.00  0.89           C  
ATOM   1684  C   LEU A 106     -26.344  23.304  24.935  1.00  0.89           C  
ATOM   1685  O   LEU A 106     -27.046  23.960  25.708  1.00  0.89           O  
ATOM   1686  CB  LEU A 106     -25.753  20.991  25.318  1.00  0.89           C  
ATOM   1687  CG  LEU A 106     -26.017  19.498  25.422  1.00  0.89           C  
ATOM   1688  CD1 LEU A 106     -24.763  18.836  26.061  1.00  0.89           C  
ATOM   1689  CD2 LEU A 106     -27.253  19.260  26.245  1.00  0.89           C  
ATOM   1690  H   LEU A 106     -26.014  20.949  22.761  1.00  0.89           H  
ATOM   1691  HA  LEU A 106     -27.761  21.702  24.894  1.00  0.89           H  
ATOM   1692 1HB  LEU A 106     -24.780  21.099  24.839  1.00  0.89           H  
ATOM   1693 2HB  LEU A 106     -25.666  21.373  26.334  1.00  0.89           H  
ATOM   1694  HG  LEU A 106     -26.170  19.079  24.440  1.00  0.89           H  
ATOM   1695 1HD1 LEU A 106     -24.918  17.762  26.149  1.00  0.89           H  
ATOM   1696 2HD1 LEU A 106     -23.893  19.023  25.438  1.00  0.89           H  
ATOM   1697 3HD1 LEU A 106     -24.595  19.259  27.048  1.00  0.89           H  
ATOM   1698 1HD2 LEU A 106     -27.436  18.188  26.322  1.00  0.89           H  
ATOM   1699 2HD2 LEU A 106     -27.113  19.679  27.241  1.00  0.89           H  
ATOM   1700 3HD2 LEU A 106     -28.104  19.743  25.764  1.00  0.89           H  
ATOM   1701  N   VAL A 107     -25.244  23.816  24.367  1.00  1.00           N  
ATOM   1702  CA  VAL A 107     -24.753  25.125  24.794  1.00  1.00           C  
ATOM   1703  C   VAL A 107     -25.734  26.202  24.367  1.00  1.00           C  
ATOM   1704  O   VAL A 107     -25.914  27.205  25.056  1.00  1.00           O  
ATOM   1705  CB  VAL A 107     -23.332  25.418  24.246  1.00  1.00           C  
ATOM   1706  CG1 VAL A 107     -23.358  25.863  22.795  1.00  1.00           C  
ATOM   1707  CG2 VAL A 107     -22.666  26.434  25.142  1.00  1.00           C  
ATOM   1708  H   VAL A 107     -24.705  23.270  23.697  1.00  1.00           H  
ATOM   1709  HA  VAL A 107     -24.690  25.128  25.881  1.00  1.00           H  
ATOM   1710  HB  VAL A 107     -22.759  24.490  24.272  1.00  1.00           H  
ATOM   1711 1HG1 VAL A 107     -22.342  26.028  22.446  1.00  1.00           H  
ATOM   1712 2HG1 VAL A 107     -23.820  25.098  22.204  1.00  1.00           H  
ATOM   1713 3HG1 VAL A 107     -23.916  26.786  22.705  1.00  1.00           H  
ATOM   1714 1HG2 VAL A 107     -21.652  26.618  24.794  1.00  1.00           H  
ATOM   1715 2HG2 VAL A 107     -23.239  27.341  25.115  1.00  1.00           H  
ATOM   1716 3HG2 VAL A 107     -22.634  26.055  26.162  1.00  1.00           H  
ATOM   1717  N   MET A 108     -26.424  25.958  23.254  1.00  1.15           N  
ATOM   1718  CA  MET A 108     -27.427  26.862  22.730  1.00  1.15           C  
ATOM   1719  C   MET A 108     -28.783  26.746  23.410  1.00  1.15           C  
ATOM   1720  O   MET A 108     -29.733  27.422  23.009  1.00  1.15           O  
ATOM   1721  CB  MET A 108     -27.622  26.614  21.256  1.00  1.15           C  
ATOM   1722  CG  MET A 108     -26.495  26.962  20.437  1.00  1.15           C  
ATOM   1723  SD  MET A 108     -26.780  26.567  18.766  1.00  1.15           S  
ATOM   1724  CE  MET A 108     -28.026  27.757  18.531  1.00  1.15           C  
ATOM   1725  H   MET A 108     -26.214  25.117  22.710  1.00  1.15           H  
ATOM   1726  HA  MET A 108     -27.069  27.879  22.873  1.00  1.15           H  
ATOM   1727 1HB  MET A 108     -27.789  25.550  21.110  1.00  1.15           H  
ATOM   1728 2HB  MET A 108     -28.493  27.156  20.904  1.00  1.15           H  
ATOM   1729 1HG  MET A 108     -26.349  28.020  20.523  1.00  1.15           H  
ATOM   1730 2HG  MET A 108     -25.600  26.449  20.776  1.00  1.15           H  
ATOM   1731 1HE  MET A 108     -28.389  27.688  17.524  1.00  1.15           H  
ATOM   1732 2HE  MET A 108     -28.836  27.571  19.220  1.00  1.15           H  
ATOM   1733 3HE  MET A 108     -27.631  28.740  18.721  1.00  1.15           H  
ATOM   1734  N   LYS A 109     -28.913  25.862  24.390  1.00  1.34           N  
ATOM   1735  CA  LYS A 109     -30.177  25.670  25.077  1.00  1.34           C  
ATOM   1736  C   LYS A 109     -31.330  25.390  24.136  1.00  1.34           C  
ATOM   1737  O   LYS A 109     -32.412  25.945  24.333  1.00  1.34           O  
ATOM   1738  CB  LYS A 109     -30.592  26.899  25.897  1.00  1.34           C  
ATOM   1739  CG  LYS A 109     -29.671  27.323  27.012  1.00  1.34           C  
ATOM   1740  CD  LYS A 109     -30.310  28.490  27.790  1.00  1.34           C  
ATOM   1741  CE  LYS A 109     -29.396  28.993  28.876  1.00  1.34           C  
ATOM   1742  NZ  LYS A 109     -29.979  30.150  29.651  1.00  1.34           N  
ATOM   1743  H   LYS A 109     -28.117  25.307  24.701  1.00  1.34           H  
ATOM   1744  HA  LYS A 109     -30.072  24.812  25.742  1.00  1.34           H  
ATOM   1745 1HB  LYS A 109     -30.731  27.752  25.241  1.00  1.34           H  
ATOM   1746 2HB  LYS A 109     -31.562  26.698  26.351  1.00  1.34           H  
ATOM   1747 1HG  LYS A 109     -29.496  26.485  27.687  1.00  1.34           H  
ATOM   1748 2HG  LYS A 109     -28.710  27.642  26.598  1.00  1.34           H  
ATOM   1749 1HD  LYS A 109     -30.529  29.309  27.104  1.00  1.34           H  
ATOM   1750 2HD  LYS A 109     -31.244  28.158  28.242  1.00  1.34           H  
ATOM   1751 1HE  LYS A 109     -29.181  28.178  29.567  1.00  1.34           H  
ATOM   1752 2HE  LYS A 109     -28.474  29.315  28.405  1.00  1.34           H  
ATOM   1753 1HZ  LYS A 109     -29.307  30.473  30.397  1.00  1.34           H  
ATOM   1754 2HZ  LYS A 109     -30.168  30.924  29.040  1.00  1.34           H  
ATOM   1755 3HZ  LYS A 109     -30.830  29.867  30.095  1.00  1.34           H  
ATOM   1756  N   LEU A 110     -31.163  24.552  23.120  1.00  1.53           N  
ATOM   1757  CA  LEU A 110     -32.356  24.348  22.316  1.00  1.53           C  
ATOM   1758  C   LEU A 110     -33.336  23.566  23.166  1.00  1.53           C  
ATOM   1759  O   LEU A 110     -32.933  22.646  23.879  1.00  1.53           O  
ATOM   1760  CB  LEU A 110     -32.069  23.576  21.028  1.00  1.53           C  
ATOM   1761  CG  LEU A 110     -31.625  24.387  19.817  1.00  1.53           C  
ATOM   1762  CD1 LEU A 110     -30.266  24.896  20.047  1.00  1.53           C  
ATOM   1763  CD2 LEU A 110     -31.676  23.532  18.595  1.00  1.53           C  
ATOM   1764  H   LEU A 110     -30.270  24.086  22.931  1.00  1.53           H  
ATOM   1765  HA  LEU A 110     -32.791  25.314  22.065  1.00  1.53           H  
ATOM   1766 1HB  LEU A 110     -31.294  22.876  21.253  1.00  1.53           H  
ATOM   1767 2HB  LEU A 110     -32.964  23.022  20.748  1.00  1.53           H  
ATOM   1768  HG  LEU A 110     -32.290  25.237  19.689  1.00  1.53           H  
ATOM   1769 1HD1 LEU A 110     -29.946  25.478  19.191  1.00  1.53           H  
ATOM   1770 2HD1 LEU A 110     -30.275  25.519  20.938  1.00  1.53           H  
ATOM   1771 3HD1 LEU A 110     -29.589  24.068  20.191  1.00  1.53           H  
ATOM   1772 1HD2 LEU A 110     -31.377  24.115  17.730  1.00  1.53           H  
ATOM   1773 2HD2 LEU A 110     -31.010  22.677  18.707  1.00  1.53           H  
ATOM   1774 3HD2 LEU A 110     -32.699  23.190  18.466  1.00  1.53           H  
ATOM   1775  N   LYS A 111     -34.618  23.919  23.110  1.00  1.67           N  
ATOM   1776  CA  LYS A 111     -35.618  23.160  23.862  1.00  1.67           C  
ATOM   1777  C   LYS A 111     -36.674  22.549  22.952  1.00  1.67           C  
ATOM   1778  O   LYS A 111     -36.799  21.320  22.859  1.00  1.67           O  
ATOM   1779  CB  LYS A 111     -36.292  24.049  24.909  1.00  1.67           C  
ATOM   1780  CG  LYS A 111     -35.354  24.599  25.992  1.00  1.67           C  
ATOM   1781  CD  LYS A 111     -34.794  23.486  26.873  1.00  1.67           C  
ATOM   1782  CE  LYS A 111     -33.914  24.043  27.987  1.00  1.67           C  
ATOM   1783  NZ  LYS A 111     -33.370  22.958  28.863  1.00  1.67           N  
ATOM   1784  H   LYS A 111     -34.894  24.700  22.535  1.00  1.67           H  
ATOM   1785  HA  LYS A 111     -35.119  22.342  24.380  1.00  1.67           H  
ATOM   1786 1HB  LYS A 111     -36.759  24.901  24.419  1.00  1.67           H  
ATOM   1787 2HB  LYS A 111     -37.082  23.487  25.406  1.00  1.67           H  
ATOM   1788 1HG  LYS A 111     -34.525  25.127  25.524  1.00  1.67           H  
ATOM   1789 2HG  LYS A 111     -35.898  25.303  26.617  1.00  1.67           H  
ATOM   1790 1HD  LYS A 111     -35.614  22.921  27.315  1.00  1.67           H  
ATOM   1791 2HD  LYS A 111     -34.196  22.807  26.260  1.00  1.67           H  
ATOM   1792 1HE  LYS A 111     -33.081  24.590  27.538  1.00  1.67           H  
ATOM   1793 2HE  LYS A 111     -34.500  24.730  28.596  1.00  1.67           H  
ATOM   1794 1HZ  LYS A 111     -32.792  23.362  29.586  1.00  1.67           H  
ATOM   1795 2HZ  LYS A 111     -34.135  22.453  29.288  1.00  1.67           H  
ATOM   1796 3HZ  LYS A 111     -32.816  22.323  28.304  1.00  1.67           H  
ATOM   1797  N   LYS A 112     -37.418  23.397  22.244  1.00  1.71           N  
ATOM   1798  CA  LYS A 112     -38.449  22.878  21.364  1.00  1.71           C  
ATOM   1799  C   LYS A 112     -37.809  22.002  20.305  1.00  1.71           C  
ATOM   1800  O   LYS A 112     -36.877  22.428  19.621  1.00  1.71           O  
ATOM   1801  CB  LYS A 112     -39.243  24.023  20.727  1.00  1.71           C  
ATOM   1802  CG  LYS A 112     -40.387  23.572  19.838  1.00  1.71           C  
ATOM   1803  CD  LYS A 112     -41.199  24.742  19.307  1.00  1.71           C  
ATOM   1804  CE  LYS A 112     -42.327  24.250  18.408  1.00  1.71           C  
ATOM   1805  NZ  LYS A 112     -43.142  25.374  17.869  1.00  1.71           N  
ATOM   1806  H   LYS A 112     -37.286  24.392  22.329  1.00  1.71           H  
ATOM   1807  HA  LYS A 112     -39.133  22.260  21.946  1.00  1.71           H  
ATOM   1808 1HB  LYS A 112     -39.659  24.657  21.510  1.00  1.71           H  
ATOM   1809 2HB  LYS A 112     -38.575  24.638  20.126  1.00  1.71           H  
ATOM   1810 1HG  LYS A 112     -39.969  23.046  18.985  1.00  1.71           H  
ATOM   1811 2HG  LYS A 112     -41.038  22.890  20.382  1.00  1.71           H  
ATOM   1812 1HD  LYS A 112     -41.623  25.304  20.140  1.00  1.71           H  
ATOM   1813 2HD  LYS A 112     -40.551  25.405  18.734  1.00  1.71           H  
ATOM   1814 1HE  LYS A 112     -41.898  23.689  17.574  1.00  1.71           H  
ATOM   1815 2HE  LYS A 112     -42.975  23.587  18.981  1.00  1.71           H  
ATOM   1816 1HZ  LYS A 112     -43.875  25.003  17.281  1.00  1.71           H  
ATOM   1817 2HZ  LYS A 112     -43.553  25.891  18.634  1.00  1.71           H  
ATOM   1818 3HZ  LYS A 112     -42.553  25.989  17.326  1.00  1.71           H  
ATOM   1819  N   GLU A 113     -38.281  20.760  20.212  1.00  1.64           N  
ATOM   1820  CA  GLU A 113     -37.772  19.766  19.269  1.00  1.64           C  
ATOM   1821  C   GLU A 113     -36.243  19.555  19.352  1.00  1.64           C  
ATOM   1822  O   GLU A 113     -35.639  19.028  18.408  1.00  1.64           O  
ATOM   1823  CB  GLU A 113     -38.193  20.174  17.843  1.00  1.64           C  
ATOM   1824  CG  GLU A 113     -39.729  20.210  17.646  1.00  1.64           C  
ATOM   1825  CD  GLU A 113     -40.225  20.611  16.239  1.00  1.64           C  
ATOM   1826  OE1 GLU A 113     -39.435  20.949  15.374  1.00  1.64           O  
ATOM   1827  OE2 GLU A 113     -41.419  20.578  16.050  1.00  1.64           O  
ATOM   1828  H   GLU A 113     -39.038  20.495  20.827  1.00  1.64           H  
ATOM   1829  HA  GLU A 113     -38.249  18.813  19.500  1.00  1.64           H  
ATOM   1830 1HB  GLU A 113     -37.795  21.157  17.599  1.00  1.64           H  
ATOM   1831 2HB  GLU A 113     -37.779  19.467  17.126  1.00  1.64           H  
ATOM   1832 1HG  GLU A 113     -40.109  19.212  17.860  1.00  1.64           H  
ATOM   1833 2HG  GLU A 113     -40.163  20.874  18.377  1.00  1.64           H  
ATOM   1834  N   SER A 114     -35.632  19.853  20.512  1.00  1.49           N  
ATOM   1835  CA  SER A 114     -34.181  19.738  20.659  1.00  1.49           C  
ATOM   1836  C   SER A 114     -33.640  18.342  20.471  1.00  1.49           C  
ATOM   1837  O   SER A 114     -32.523  18.160  19.984  1.00  1.49           O  
ATOM   1838  CB  SER A 114     -33.777  20.197  22.030  1.00  1.49           C  
ATOM   1839  OG  SER A 114     -34.301  19.354  23.021  1.00  1.49           O  
ATOM   1840  H   SER A 114     -36.172  20.257  21.279  1.00  1.49           H  
ATOM   1841  HA  SER A 114     -33.721  20.402  19.932  1.00  1.49           H  
ATOM   1842 1HB  SER A 114     -32.691  20.236  22.105  1.00  1.49           H  
ATOM   1843 2HB  SER A 114     -34.149  21.180  22.172  1.00  1.49           H  
ATOM   1844  HG  SER A 114     -35.230  19.622  23.120  1.00  1.49           H  
ATOM   1845  N   GLY A 115     -34.452  17.341  20.796  1.00  1.31           N  
ATOM   1846  CA  GLY A 115     -34.029  15.963  20.657  1.00  1.31           C  
ATOM   1847  C   GLY A 115     -34.221  15.445  19.242  1.00  1.31           C  
ATOM   1848  O   GLY A 115     -33.690  14.397  18.892  1.00  1.31           O  
ATOM   1849  H   GLY A 115     -35.360  17.556  21.180  1.00  1.31           H  
ATOM   1850 1HA  GLY A 115     -32.980  15.877  20.940  1.00  1.31           H  
ATOM   1851 2HA  GLY A 115     -34.595  15.344  21.351  1.00  1.31           H  
ATOM   1852  N   SER A 116     -34.941  16.189  18.402  1.00  1.15           N  
ATOM   1853  CA  SER A 116     -35.179  15.745  17.040  1.00  1.15           C  
ATOM   1854  C   SER A 116     -34.136  16.374  16.139  1.00  1.15           C  
ATOM   1855  O   SER A 116     -33.690  15.781  15.162  1.00  1.15           O  
ATOM   1856  CB  SER A 116     -36.576  16.124  16.600  1.00  1.15           C  
ATOM   1857  OG  SER A 116     -37.544  15.477  17.384  1.00  1.15           O  
ATOM   1858  H   SER A 116     -35.321  17.083  18.693  1.00  1.15           H  
ATOM   1859  HA  SER A 116     -35.077  14.661  16.992  1.00  1.15           H  
ATOM   1860 1HB  SER A 116     -36.699  17.206  16.683  1.00  1.15           H  
ATOM   1861 2HB  SER A 116     -36.711  15.859  15.555  1.00  1.15           H  
ATOM   1862  HG  SER A 116     -37.368  14.538  17.298  1.00  1.15           H  
ATOM   1863  N   VAL A 117     -33.695  17.564  16.518  1.00  1.02           N  
ATOM   1864  CA  VAL A 117     -32.701  18.300  15.754  1.00  1.02           C  
ATOM   1865  C   VAL A 117     -31.312  18.048  16.292  1.00  1.02           C  
ATOM   1866  O   VAL A 117     -30.594  19.044  16.246  1.00  1.02           O  
ATOM   1867  CB  VAL A 117     -32.963  19.802  15.796  1.00  1.02           C  
ATOM   1868  CG1 VAL A 117     -32.582  20.359  17.122  1.00  1.02           C  
ATOM   1869  CG2 VAL A 117     -32.173  20.472  14.703  1.00  1.02           C  
ATOM   1870  H   VAL A 117     -34.118  18.001  17.335  1.00  1.02           H  
ATOM   1871  HA  VAL A 117     -32.739  17.969  14.717  1.00  1.02           H  
ATOM   1872  HB  VAL A 117     -34.027  19.979  15.661  1.00  1.02           H  
ATOM   1873 1HG1 VAL A 117     -32.806  21.406  17.120  1.00  1.02           H  
ATOM   1874 2HG1 VAL A 117     -33.165  19.858  17.869  1.00  1.02           H  
ATOM   1875 3HG1 VAL A 117     -31.525  20.211  17.323  1.00  1.02           H  
ATOM   1876 1HG2 VAL A 117     -32.361  21.542  14.717  1.00  1.02           H  
ATOM   1877 2HG2 VAL A 117     -31.110  20.289  14.851  1.00  1.02           H  
ATOM   1878 3HG2 VAL A 117     -32.480  20.056  13.752  1.00  1.02           H  
ATOM   1879  N   LEU A 118     -31.355  17.358  17.430  1.00  0.93           N  
ATOM   1880  CA  LEU A 118     -30.163  16.595  17.695  1.00  0.93           C  
ATOM   1881  C   LEU A 118     -30.163  15.199  17.077  1.00  0.93           C  
ATOM   1882  O   LEU A 118     -29.190  14.844  16.412  1.00  0.93           O  
ATOM   1883  CB  LEU A 118     -29.900  16.516  19.180  1.00  0.93           C  
ATOM   1884  CG  LEU A 118     -28.674  15.771  19.518  1.00  0.93           C  
ATOM   1885  CD1 LEU A 118     -27.479  16.458  18.848  1.00  0.93           C  
ATOM   1886  CD2 LEU A 118     -28.502  15.753  21.015  1.00  0.93           C  
ATOM   1887  H   LEU A 118     -31.660  17.862  18.262  1.00  0.93           H  
ATOM   1888  HA  LEU A 118     -29.329  17.137  17.262  1.00  0.93           H  
ATOM   1889 1HB  LEU A 118     -29.818  17.518  19.575  1.00  0.93           H  
ATOM   1890 2HB  LEU A 118     -30.745  16.024  19.660  1.00  0.93           H  
ATOM   1891  HG  LEU A 118     -28.755  14.767  19.147  1.00  0.93           H  
ATOM   1892 1HD1 LEU A 118     -26.568  15.912  19.084  1.00  0.93           H  
ATOM   1893 2HD1 LEU A 118     -27.621  16.467  17.771  1.00  0.93           H  
ATOM   1894 3HD1 LEU A 118     -27.397  17.476  19.205  1.00  0.93           H  
ATOM   1895 1HD2 LEU A 118     -27.597  15.202  21.267  1.00  0.93           H  
ATOM   1896 2HD2 LEU A 118     -28.422  16.778  21.382  1.00  0.93           H  
ATOM   1897 3HD2 LEU A 118     -29.364  15.267  21.472  1.00  0.93           H  
ATOM   1898  N   ALA A 119     -31.225  14.401  17.251  1.00  0.87           N  
ATOM   1899  CA  ALA A 119     -31.187  13.043  16.718  1.00  0.87           C  
ATOM   1900  C   ALA A 119     -30.950  13.016  15.217  1.00  0.87           C  
ATOM   1901  O   ALA A 119     -30.176  12.195  14.737  1.00  0.87           O  
ATOM   1902  CB  ALA A 119     -32.487  12.321  17.013  1.00  0.87           C  
ATOM   1903  H   ALA A 119     -32.043  14.685  17.787  1.00  0.87           H  
ATOM   1904  HA  ALA A 119     -30.366  12.517  17.202  1.00  0.87           H  
ATOM   1905 1HB  ALA A 119     -32.430  11.304  16.630  1.00  0.87           H  
ATOM   1906 2HB  ALA A 119     -32.654  12.295  18.086  1.00  0.87           H  
ATOM   1907 3HB  ALA A 119     -33.307  12.849  16.528  1.00  0.87           H  
ATOM   1908  N   LYS A 120     -31.553  13.933  14.461  1.00  0.83           N  
ATOM   1909  CA  LYS A 120     -31.338  13.942  13.020  1.00  0.83           C  
ATOM   1910  C   LYS A 120     -29.883  14.276  12.680  1.00  0.83           C  
ATOM   1911  O   LYS A 120     -29.312  13.732  11.729  1.00  0.83           O  
ATOM   1912  CB  LYS A 120     -32.325  14.905  12.374  1.00  0.83           C  
ATOM   1913  CG  LYS A 120     -33.780  14.381  12.407  1.00  0.83           C  
ATOM   1914  CD  LYS A 120     -34.779  15.392  11.849  1.00  0.83           C  
ATOM   1915  CE  LYS A 120     -36.205  14.859  11.923  1.00  0.83           C  
ATOM   1916  NZ  LYS A 120     -37.200  15.843  11.397  1.00  0.83           N  
ATOM   1917  H   LYS A 120     -32.201  14.608  14.867  1.00  0.83           H  
ATOM   1918  HA  LYS A 120     -31.547  12.943  12.638  1.00  0.83           H  
ATOM   1919 1HB  LYS A 120     -32.292  15.867  12.890  1.00  0.83           H  
ATOM   1920 2HB  LYS A 120     -32.056  15.073  11.346  1.00  0.83           H  
ATOM   1921 1HG  LYS A 120     -33.836  13.477  11.803  1.00  0.83           H  
ATOM   1922 2HG  LYS A 120     -34.057  14.120  13.422  1.00  0.83           H  
ATOM   1923 1HD  LYS A 120     -34.712  16.316  12.429  1.00  0.83           H  
ATOM   1924 2HD  LYS A 120     -34.545  15.612  10.820  1.00  0.83           H  
ATOM   1925 1HE  LYS A 120     -36.271  13.942  11.341  1.00  0.83           H  
ATOM   1926 2HE  LYS A 120     -36.445  14.636  12.964  1.00  0.83           H  
ATOM   1927 1HZ  LYS A 120     -38.129  15.454  11.465  1.00  0.83           H  
ATOM   1928 2HZ  LYS A 120     -37.149  16.693  11.941  1.00  0.83           H  
ATOM   1929 3HZ  LYS A 120     -36.992  16.050  10.431  1.00  0.83           H  
ATOM   1930  N   LEU A 121     -29.266  15.164  13.469  1.00  0.79           N  
ATOM   1931  CA  LEU A 121     -27.869  15.527  13.258  1.00  0.79           C  
ATOM   1932  C   LEU A 121     -26.981  14.315  13.526  1.00  0.79           C  
ATOM   1933  O   LEU A 121     -26.021  14.054  12.793  1.00  0.79           O  
ATOM   1934  CB  LEU A 121     -27.458  16.678  14.197  1.00  0.79           C  
ATOM   1935  CG  LEU A 121     -28.009  18.056  13.932  1.00  0.79           C  
ATOM   1936  CD1 LEU A 121     -27.661  18.989  15.102  1.00  0.79           C  
ATOM   1937  CD2 LEU A 121     -27.353  18.572  12.673  1.00  0.79           C  
ATOM   1938  H   LEU A 121     -29.770  15.565  14.248  1.00  0.79           H  
ATOM   1939  HA  LEU A 121     -27.736  15.838  12.222  1.00  0.79           H  
ATOM   1940 1HB  LEU A 121     -27.702  16.409  15.215  1.00  0.79           H  
ATOM   1941 2HB  LEU A 121     -26.414  16.794  14.133  1.00  0.79           H  
ATOM   1942  HG  LEU A 121     -29.092  18.020  13.828  1.00  0.79           H  
ATOM   1943 1HD1 LEU A 121     -28.048  19.988  14.899  1.00  0.79           H  
ATOM   1944 2HD1 LEU A 121     -28.103  18.618  16.013  1.00  0.79           H  
ATOM   1945 3HD1 LEU A 121     -26.586  19.037  15.226  1.00  0.79           H  
ATOM   1946 1HD2 LEU A 121     -27.688  19.570  12.462  1.00  0.79           H  
ATOM   1947 2HD2 LEU A 121     -26.289  18.591  12.826  1.00  0.79           H  
ATOM   1948 3HD2 LEU A 121     -27.591  17.917  11.836  1.00  0.79           H  
ATOM   1949  N   ILE A 122     -27.326  13.565  14.576  1.00  0.77           N  
ATOM   1950  CA  ILE A 122     -26.570  12.386  14.963  1.00  0.77           C  
ATOM   1951  C   ILE A 122     -26.706  11.257  13.973  1.00  0.77           C  
ATOM   1952  O   ILE A 122     -25.712  10.645  13.585  1.00  0.77           O  
ATOM   1953  CB  ILE A 122     -26.989  11.855  16.335  1.00  0.77           C  
ATOM   1954  CG1 ILE A 122     -26.593  12.856  17.417  1.00  0.77           C  
ATOM   1955  CG2 ILE A 122     -26.379  10.471  16.554  1.00  0.77           C  
ATOM   1956  CD1 ILE A 122     -27.165  12.526  18.756  1.00  0.77           C  
ATOM   1957  H   ILE A 122     -28.128  13.849  15.139  1.00  0.77           H  
ATOM   1958  HA  ILE A 122     -25.519  12.664  15.020  1.00  0.77           H  
ATOM   1959  HB  ILE A 122     -28.075  11.772  16.369  1.00  0.77           H  
ATOM   1960 1HG1 ILE A 122     -25.526  12.899  17.492  1.00  0.77           H  
ATOM   1961 2HG1 ILE A 122     -26.951  13.843  17.128  1.00  0.77           H  
ATOM   1962 1HG2 ILE A 122     -26.690  10.087  17.522  1.00  0.77           H  
ATOM   1963 2HG2 ILE A 122     -26.718   9.792  15.773  1.00  0.77           H  
ATOM   1964 3HG2 ILE A 122     -25.309  10.535  16.518  1.00  0.77           H  
ATOM   1965 1HD1 ILE A 122     -26.851  13.278  19.481  1.00  0.77           H  
ATOM   1966 2HD1 ILE A 122     -28.252  12.508  18.691  1.00  0.77           H  
ATOM   1967 3HD1 ILE A 122     -26.804  11.551  19.072  1.00  0.77           H  
ATOM   1968  N   LEU A 123     -27.927  10.967  13.552  1.00  0.75           N  
ATOM   1969  CA  LEU A 123     -28.124   9.873  12.628  1.00  0.75           C  
ATOM   1970  C   LEU A 123     -27.392  10.163  11.338  1.00  0.75           C  
ATOM   1971  O   LEU A 123     -26.737   9.279  10.776  1.00  0.75           O  
ATOM   1972  CB  LEU A 123     -29.616   9.699  12.375  1.00  0.75           C  
ATOM   1973  CG  LEU A 123     -30.407   9.181  13.578  1.00  0.75           C  
ATOM   1974  CD1 LEU A 123     -31.890   9.272  13.278  1.00  0.75           C  
ATOM   1975  CD2 LEU A 123     -29.981   7.759  13.876  1.00  0.75           C  
ATOM   1976  H   LEU A 123     -28.724  11.498  13.896  1.00  0.75           H  
ATOM   1977  HA  LEU A 123     -27.720   8.963  13.067  1.00  0.75           H  
ATOM   1978 1HB  LEU A 123     -30.033  10.670  12.098  1.00  0.75           H  
ATOM   1979 2HB  LEU A 123     -29.758   9.010  11.547  1.00  0.75           H  
ATOM   1980  HG  LEU A 123     -30.199   9.795  14.445  1.00  0.75           H  
ATOM   1981 1HD1 LEU A 123     -32.457   8.915  14.135  1.00  0.75           H  
ATOM   1982 2HD1 LEU A 123     -32.150  10.314  13.079  1.00  0.75           H  
ATOM   1983 3HD1 LEU A 123     -32.123   8.664  12.406  1.00  0.75           H  
ATOM   1984 1HD2 LEU A 123     -30.535   7.387  14.737  1.00  0.75           H  
ATOM   1985 2HD2 LEU A 123     -30.186   7.128  13.011  1.00  0.75           H  
ATOM   1986 3HD2 LEU A 123     -28.913   7.741  14.095  1.00  0.75           H  
ATOM   1987  N   ALA A 124     -27.458  11.418  10.889  1.00  0.74           N  
ATOM   1988  CA  ALA A 124     -26.743  11.804   9.698  1.00  0.74           C  
ATOM   1989  C   ALA A 124     -25.241  11.649   9.911  1.00  0.74           C  
ATOM   1990  O   ALA A 124     -24.543  11.137   9.036  1.00  0.74           O  
ATOM   1991  CB  ALA A 124     -27.099  13.223   9.345  1.00  0.74           C  
ATOM   1992  H   ALA A 124     -28.026  12.120  11.366  1.00  0.74           H  
ATOM   1993  HA  ALA A 124     -27.042  11.144   8.886  1.00  0.74           H  
ATOM   1994 1HB  ALA A 124     -26.580  13.521   8.433  1.00  0.74           H  
ATOM   1995 2HB  ALA A 124     -28.172  13.284   9.196  1.00  0.74           H  
ATOM   1996 3HB  ALA A 124     -26.809  13.880  10.164  1.00  0.74           H  
ATOM   1997  N   ALA A 125     -24.738  12.029  11.093  1.00  0.74           N  
ATOM   1998  CA  ALA A 125     -23.313  11.905  11.370  1.00  0.74           C  
ATOM   1999  C   ALA A 125     -22.852  10.477  11.305  1.00  0.74           C  
ATOM   2000  O   ALA A 125     -21.812  10.178  10.719  1.00  0.74           O  
ATOM   2001  CB  ALA A 125     -23.000  12.447  12.738  1.00  0.74           C  
ATOM   2002  H   ALA A 125     -25.337  12.462  11.796  1.00  0.74           H  
ATOM   2003  HA  ALA A 125     -22.769  12.467  10.615  1.00  0.74           H  
ATOM   2004 1HB  ALA A 125     -21.944  12.352  12.908  1.00  0.74           H  
ATOM   2005 2HB  ALA A 125     -23.299  13.477  12.778  1.00  0.74           H  
ATOM   2006 3HB  ALA A 125     -23.536  11.884  13.492  1.00  0.74           H  
ATOM   2007  N   ILE A 126     -23.656   9.571  11.833  1.00  0.74           N  
ATOM   2008  CA  ILE A 126     -23.257   8.185  11.803  1.00  0.74           C  
ATOM   2009  C   ILE A 126     -23.254   7.682  10.379  1.00  0.74           C  
ATOM   2010  O   ILE A 126     -22.325   6.986   9.969  1.00  0.74           O  
ATOM   2011  CB  ILE A 126     -24.166   7.325  12.684  1.00  0.74           C  
ATOM   2012  CG1 ILE A 126     -24.004   7.754  14.155  1.00  0.74           C  
ATOM   2013  CG2 ILE A 126     -23.852   5.847  12.474  1.00  0.74           C  
ATOM   2014  CD1 ILE A 126     -22.594   7.627  14.668  1.00  0.74           C  
ATOM   2015  H   ILE A 126     -24.518   9.861  12.298  1.00  0.74           H  
ATOM   2016  HA  ILE A 126     -22.244   8.109  12.190  1.00  0.74           H  
ATOM   2017  HB  ILE A 126     -25.208   7.516  12.410  1.00  0.74           H  
ATOM   2018 1HG1 ILE A 126     -24.303   8.788  14.258  1.00  0.74           H  
ATOM   2019 2HG1 ILE A 126     -24.655   7.142  14.775  1.00  0.74           H  
ATOM   2020 1HG2 ILE A 126     -24.513   5.243  13.092  1.00  0.74           H  
ATOM   2021 2HG2 ILE A 126     -24.002   5.593  11.425  1.00  0.74           H  
ATOM   2022 3HG2 ILE A 126     -22.830   5.650  12.746  1.00  0.74           H  
ATOM   2023 1HD1 ILE A 126     -22.558   7.940  15.702  1.00  0.74           H  
ATOM   2024 2HD1 ILE A 126     -22.272   6.594  14.602  1.00  0.74           H  
ATOM   2025 3HD1 ILE A 126     -21.927   8.255  14.078  1.00  0.74           H  
ATOM   2026  N   ALA A 127     -24.275   8.049   9.603  1.00  0.75           N  
ATOM   2027  CA  ALA A 127     -24.326   7.640   8.210  1.00  0.75           C  
ATOM   2028  C   ALA A 127     -23.129   8.184   7.431  1.00  0.75           C  
ATOM   2029  O   ALA A 127     -22.542   7.481   6.616  1.00  0.75           O  
ATOM   2030  CB  ALA A 127     -25.615   8.128   7.581  1.00  0.75           C  
ATOM   2031  H   ALA A 127     -25.034   8.615   9.989  1.00  0.75           H  
ATOM   2032  HA  ALA A 127     -24.293   6.553   8.173  1.00  0.75           H  
ATOM   2033 1HB  ALA A 127     -25.660   7.803   6.543  1.00  0.75           H  
ATOM   2034 2HB  ALA A 127     -26.463   7.724   8.132  1.00  0.75           H  
ATOM   2035 3HB  ALA A 127     -25.643   9.215   7.622  1.00  0.75           H  
ATOM   2036  N   MET A 128     -22.733   9.423   7.712  1.00  0.77           N  
ATOM   2037  CA  MET A 128     -21.612  10.069   7.028  1.00  0.77           C  
ATOM   2038  C   MET A 128     -20.333   9.285   7.211  1.00  0.77           C  
ATOM   2039  O   MET A 128     -19.616   8.969   6.247  1.00  0.77           O  
ATOM   2040  CB  MET A 128     -21.467  11.491   7.601  1.00  0.77           C  
ATOM   2041  CG  MET A 128     -20.343  12.361   7.111  1.00  0.77           C  
ATOM   2042  SD  MET A 128     -20.298  13.958   8.034  1.00  0.77           S  
ATOM   2043  CE  MET A 128     -19.739  13.483   9.686  1.00  0.77           C  
ATOM   2044  H   MET A 128     -23.259   9.963   8.400  1.00  0.77           H  
ATOM   2045  HA  MET A 128     -21.814  10.106   5.962  1.00  0.77           H  
ATOM   2046 1HB  MET A 128     -22.393  12.039   7.432  1.00  0.77           H  
ATOM   2047 2HB  MET A 128     -21.348  11.424   8.668  1.00  0.77           H  
ATOM   2048 1HG  MET A 128     -19.393  11.848   7.251  1.00  0.77           H  
ATOM   2049 2HG  MET A 128     -20.475  12.573   6.048  1.00  0.77           H  
ATOM   2050 1HE  MET A 128     -19.679  14.371  10.318  1.00  0.77           H  
ATOM   2051 2HE  MET A 128     -20.440  12.770  10.122  1.00  0.77           H  
ATOM   2052 3HE  MET A 128     -18.753  13.019   9.619  1.00  0.77           H  
ATOM   2053  N   ILE A 129     -20.069   8.953   8.452  1.00  0.79           N  
ATOM   2054  CA  ILE A 129     -18.852   8.292   8.837  1.00  0.79           C  
ATOM   2055  C   ILE A 129     -18.875   6.846   8.349  1.00  0.79           C  
ATOM   2056  O   ILE A 129     -17.914   6.370   7.730  1.00  0.79           O  
ATOM   2057  CB  ILE A 129     -18.780   8.387  10.348  1.00  0.79           C  
ATOM   2058  CG1 ILE A 129     -18.696   9.839  10.715  1.00  0.79           C  
ATOM   2059  CG2 ILE A 129     -17.532   7.702  10.874  1.00  0.79           C  
ATOM   2060  CD1 ILE A 129     -18.983  10.070  12.130  1.00  0.79           C  
ATOM   2061  H   ILE A 129     -20.731   9.227   9.185  1.00  0.79           H  
ATOM   2062  HA  ILE A 129     -18.007   8.811   8.388  1.00  0.79           H  
ATOM   2063  HB  ILE A 129     -19.684   7.972  10.783  1.00  0.79           H  
ATOM   2064 1HG1 ILE A 129     -17.701  10.199  10.503  1.00  0.79           H  
ATOM   2065 2HG1 ILE A 129     -19.402  10.407  10.118  1.00  0.79           H  
ATOM   2066 1HG2 ILE A 129     -17.485   7.823  11.947  1.00  0.79           H  
ATOM   2067 2HG2 ILE A 129     -17.559   6.643  10.624  1.00  0.79           H  
ATOM   2068 3HG2 ILE A 129     -16.653   8.164  10.434  1.00  0.79           H  
ATOM   2069 1HD1 ILE A 129     -18.899  11.120  12.342  1.00  0.79           H  
ATOM   2070 2HD1 ILE A 129     -19.987   9.730  12.371  1.00  0.79           H  
ATOM   2071 3HD1 ILE A 129     -18.291   9.522  12.693  1.00  0.79           H  
ATOM   2072  N   ALA A 130     -19.992   6.159   8.596  1.00  0.83           N  
ATOM   2073  CA  ALA A 130     -20.154   4.772   8.201  1.00  0.83           C  
ATOM   2074  C   ALA A 130     -20.017   4.587   6.689  1.00  0.83           C  
ATOM   2075  O   ALA A 130     -19.423   3.608   6.247  1.00  0.83           O  
ATOM   2076  CB  ALA A 130     -21.508   4.270   8.667  1.00  0.83           C  
ATOM   2077  H   ALA A 130     -20.766   6.605   9.084  1.00  0.83           H  
ATOM   2078  HA  ALA A 130     -19.370   4.191   8.685  1.00  0.83           H  
ATOM   2079 1HB  ALA A 130     -21.621   3.222   8.400  1.00  0.83           H  
ATOM   2080 2HB  ALA A 130     -21.584   4.385   9.749  1.00  0.83           H  
ATOM   2081 3HB  ALA A 130     -22.290   4.858   8.185  1.00  0.83           H  
ATOM   2082  N   LEU A 131     -20.540   5.527   5.892  1.00  0.87           N  
ATOM   2083  CA  LEU A 131     -20.404   5.453   4.440  1.00  0.87           C  
ATOM   2084  C   LEU A 131     -18.967   5.627   3.992  1.00  0.87           C  
ATOM   2085  O   LEU A 131     -18.536   4.983   3.044  1.00  0.87           O  
ATOM   2086  CB  LEU A 131     -21.272   6.509   3.768  1.00  0.87           C  
ATOM   2087  CG  LEU A 131     -22.782   6.282   3.809  1.00  0.87           C  
ATOM   2088  CD1 LEU A 131     -23.489   7.541   3.357  1.00  0.87           C  
ATOM   2089  CD2 LEU A 131     -23.122   5.139   2.887  1.00  0.87           C  
ATOM   2090  H   LEU A 131     -21.061   6.306   6.291  1.00  0.87           H  
ATOM   2091  HA  LEU A 131     -20.742   4.470   4.117  1.00  0.87           H  
ATOM   2092 1HB  LEU A 131     -21.078   7.458   4.267  1.00  0.87           H  
ATOM   2093 2HB  LEU A 131     -20.969   6.604   2.724  1.00  0.87           H  
ATOM   2094  HG  LEU A 131     -23.098   6.040   4.814  1.00  0.87           H  
ATOM   2095 1HD1 LEU A 131     -24.564   7.388   3.378  1.00  0.87           H  
ATOM   2096 2HD1 LEU A 131     -23.226   8.360   4.023  1.00  0.87           H  
ATOM   2097 3HD1 LEU A 131     -23.185   7.776   2.362  1.00  0.87           H  
ATOM   2098 1HD2 LEU A 131     -24.197   4.968   2.900  1.00  0.87           H  
ATOM   2099 2HD2 LEU A 131     -22.805   5.386   1.874  1.00  0.87           H  
ATOM   2100 3HD2 LEU A 131     -22.604   4.243   3.226  1.00  0.87           H  
ATOM   2101  N   GLY A 132     -18.213   6.509   4.643  1.00  0.93           N  
ATOM   2102  CA  GLY A 132     -16.819   6.699   4.259  1.00  0.93           C  
ATOM   2103  C   GLY A 132     -15.960   5.454   4.541  1.00  0.93           C  
ATOM   2104  O   GLY A 132     -15.100   5.078   3.732  1.00  0.93           O  
ATOM   2105  H   GLY A 132     -18.608   7.069   5.402  1.00  0.93           H  
ATOM   2106 1HA  GLY A 132     -16.772   6.945   3.199  1.00  0.93           H  
ATOM   2107 2HA  GLY A 132     -16.416   7.555   4.796  1.00  0.93           H  
ATOM   2108  N   TYR A 133     -16.229   4.797   5.675  1.00  1.01           N  
ATOM   2109  CA  TYR A 133     -15.441   3.649   6.136  1.00  1.01           C  
ATOM   2110  C   TYR A 133     -15.064   2.585   5.079  1.00  1.01           C  
ATOM   2111  O   TYR A 133     -13.867   2.352   4.891  1.00  1.01           O  
ATOM   2112  CB  TYR A 133     -16.101   2.998   7.345  1.00  1.01           C  
ATOM   2113  CG  TYR A 133     -15.383   1.778   7.804  1.00  1.01           C  
ATOM   2114  CD1 TYR A 133     -14.237   1.915   8.550  1.00  1.01           C  
ATOM   2115  CD2 TYR A 133     -15.869   0.514   7.496  1.00  1.01           C  
ATOM   2116  CE1 TYR A 133     -13.579   0.801   8.983  1.00  1.01           C  
ATOM   2117  CE2 TYR A 133     -15.205  -0.599   7.934  1.00  1.01           C  
ATOM   2118  CZ  TYR A 133     -14.060  -0.459   8.678  1.00  1.01           C  
ATOM   2119  OH  TYR A 133     -13.385  -1.575   9.122  1.00  1.01           O  
ATOM   2120  H   TYR A 133     -16.969   5.165   6.281  1.00  1.01           H  
ATOM   2121  HA  TYR A 133     -14.495   4.053   6.498  1.00  1.01           H  
ATOM   2122 1HB  TYR A 133     -16.109   3.715   8.169  1.00  1.01           H  
ATOM   2123 2HB  TYR A 133     -17.131   2.750   7.150  1.00  1.01           H  
ATOM   2124  HD1 TYR A 133     -13.856   2.906   8.792  1.00  1.01           H  
ATOM   2125  HD2 TYR A 133     -16.775   0.404   6.909  1.00  1.01           H  
ATOM   2126  HE1 TYR A 133     -12.691   0.909   9.557  1.00  1.01           H  
ATOM   2127  HE2 TYR A 133     -15.585  -1.591   7.694  1.00  1.01           H  
ATOM   2128  HH  TYR A 133     -13.857  -2.365   8.846  1.00  1.01           H  
ATOM   2129  N   PRO A 134     -16.000   1.946   4.335  1.00  1.13           N  
ATOM   2130  CA  PRO A 134     -15.713   0.924   3.347  1.00  1.13           C  
ATOM   2131  C   PRO A 134     -14.821   1.433   2.224  1.00  1.13           C  
ATOM   2132  O   PRO A 134     -14.225   0.636   1.501  1.00  1.13           O  
ATOM   2133  CB  PRO A 134     -17.097   0.530   2.846  1.00  1.13           C  
ATOM   2134  CG  PRO A 134     -17.964   1.687   3.197  1.00  1.13           C  
ATOM   2135  CD  PRO A 134     -17.440   2.192   4.478  1.00  1.13           C  
ATOM   2136  HA  PRO A 134     -15.253   0.068   3.852  1.00  1.13           H  
ATOM   2137 1HB  PRO A 134     -17.060   0.345   1.766  1.00  1.13           H  
ATOM   2138 2HB  PRO A 134     -17.418  -0.406   3.321  1.00  1.13           H  
ATOM   2139 1HG  PRO A 134     -17.871   2.457   2.447  1.00  1.13           H  
ATOM   2140 2HG  PRO A 134     -19.024   1.404   3.239  1.00  1.13           H  
ATOM   2141 1HD  PRO A 134     -17.691   3.204   4.521  1.00  1.13           H  
ATOM   2142 2HD  PRO A 134     -17.870   1.628   5.301  1.00  1.13           H  
ATOM   2143  N   GLY A 135     -14.755   2.752   2.031  1.00  1.32           N  
ATOM   2144  CA  GLY A 135     -13.888   3.289   1.005  1.00  1.32           C  
ATOM   2145  C   GLY A 135     -12.494   3.415   1.594  1.00  1.32           C  
ATOM   2146  O   GLY A 135     -11.484   3.144   0.927  1.00  1.32           O  
ATOM   2147  H   GLY A 135     -15.245   3.410   2.631  1.00  1.32           H  
ATOM   2148 1HA  GLY A 135     -13.876   2.637   0.133  1.00  1.32           H  
ATOM   2149 2HA  GLY A 135     -14.255   4.265   0.704  1.00  1.32           H  
ATOM   2150  N   GLU A 136     -12.441   3.753   2.887  1.00  1.61           N  
ATOM   2151  CA  GLU A 136     -11.168   3.953   3.568  1.00  1.61           C  
ATOM   2152  C   GLU A 136     -10.336   2.696   3.588  1.00  1.61           C  
ATOM   2153  O   GLU A 136      -9.108   2.739   3.496  1.00  1.61           O  
ATOM   2154  CB  GLU A 136     -11.316   4.376   5.017  1.00  1.61           C  
ATOM   2155  CG  GLU A 136      -9.985   4.782   5.559  1.00  1.61           C  
ATOM   2156  CD  GLU A 136      -9.569   6.036   4.873  1.00  1.61           C  
ATOM   2157  OE1 GLU A 136     -10.422   6.880   4.700  1.00  1.61           O  
ATOM   2158  OE2 GLU A 136      -8.437   6.136   4.437  1.00  1.61           O  
ATOM   2159  H   GLU A 136     -13.316   3.936   3.385  1.00  1.61           H  
ATOM   2160  HA  GLU A 136     -10.622   4.724   3.041  1.00  1.61           H  
ATOM   2161 1HB  GLU A 136     -12.017   5.192   5.078  1.00  1.61           H  
ATOM   2162 2HB  GLU A 136     -11.703   3.554   5.618  1.00  1.61           H  
ATOM   2163 1HG  GLU A 136     -10.008   4.906   6.634  1.00  1.61           H  
ATOM   2164 2HG  GLU A 136      -9.265   3.997   5.335  1.00  1.61           H  
ATOM   2165  N   ILE A 137     -11.020   1.573   3.685  1.00  2.03           N  
ATOM   2166  CA  ILE A 137     -10.363   0.288   3.795  1.00  2.03           C  
ATOM   2167  C   ILE A 137     -10.192  -0.419   2.445  1.00  2.03           C  
ATOM   2168  O   ILE A 137      -9.988  -1.635   2.400  1.00  2.03           O  
ATOM   2169  CB  ILE A 137     -11.122  -0.598   4.794  1.00  2.03           C  
ATOM   2170  CG1 ILE A 137     -12.508  -0.853   4.295  1.00  2.03           C  
ATOM   2171  CG2 ILE A 137     -11.199   0.112   6.162  1.00  2.03           C  
ATOM   2172  CD1 ILE A 137     -13.250  -1.904   5.076  1.00  2.03           C  
ATOM   2173  H   ILE A 137     -12.038   1.644   3.764  1.00  2.03           H  
ATOM   2174  HA  ILE A 137      -9.367   0.456   4.204  1.00  2.03           H  
ATOM   2175  HB  ILE A 137     -10.611  -1.552   4.899  1.00  2.03           H  
ATOM   2176 1HG1 ILE A 137     -13.047   0.074   4.360  1.00  2.03           H  
ATOM   2177 2HG1 ILE A 137     -12.466  -1.150   3.246  1.00  2.03           H  
ATOM   2178 1HG2 ILE A 137     -11.734  -0.520   6.865  1.00  2.03           H  
ATOM   2179 2HG2 ILE A 137     -10.193   0.298   6.535  1.00  2.03           H  
ATOM   2180 3HG2 ILE A 137     -11.728   1.061   6.052  1.00  2.03           H  
ATOM   2181 1HD1 ILE A 137     -14.254  -2.023   4.672  1.00  2.03           H  
ATOM   2182 2HD1 ILE A 137     -12.716  -2.850   5.006  1.00  2.03           H  
ATOM   2183 3HD1 ILE A 137     -13.309  -1.601   6.106  1.00  2.03           H  
ATOM   2184  N   SER A 138     -10.238   0.348   1.344  1.00  2.60           N  
ATOM   2185  CA  SER A 138     -10.003  -0.212   0.015  1.00  2.60           C  
ATOM   2186  C   SER A 138      -8.646  -0.914  -0.031  1.00  2.60           C  
ATOM   2187  O   SER A 138      -7.677  -0.475   0.590  1.00  2.60           O  
ATOM   2188  CB  SER A 138     -10.031   0.874  -1.045  1.00  2.60           C  
ATOM   2189  OG  SER A 138     -11.285   1.466  -1.149  1.00  2.60           O  
ATOM   2190  H   SER A 138     -10.456   1.342   1.422  1.00  2.60           H  
ATOM   2191  HA  SER A 138     -10.783  -0.943  -0.200  1.00  2.60           H  
ATOM   2192 1HB  SER A 138      -9.291   1.636  -0.800  1.00  2.60           H  
ATOM   2193 2HB  SER A 138      -9.748   0.443  -2.009  1.00  2.60           H  
ATOM   2194  HG  SER A 138     -11.381   2.013  -0.345  1.00  2.60           H  
ATOM   2195  N   ASN A 139      -8.583  -1.997  -0.806  1.00  3.27           N  
ATOM   2196  CA  ASN A 139      -7.396  -2.850  -0.940  1.00  3.27           C  
ATOM   2197  C   ASN A 139      -6.166  -2.277  -1.663  1.00  3.27           C  
ATOM   2198  O   ASN A 139      -5.278  -3.059  -1.994  1.00  3.27           O  
ATOM   2199  CB  ASN A 139      -7.781  -4.106  -1.695  1.00  3.27           C  
ATOM   2200  CG  ASN A 139      -8.147  -3.812  -3.158  1.00  3.27           C  
ATOM   2201  OD1 ASN A 139      -8.075  -2.642  -3.603  1.00  3.27           O  
ATOM   2202  ND2 ASN A 139      -8.519  -4.845  -3.886  1.00  3.27           N  
ATOM   2203  H   ASN A 139      -9.426  -2.270  -1.292  1.00  3.27           H  
ATOM   2204  HA  ASN A 139      -7.073  -3.117   0.068  1.00  3.27           H  
ATOM   2205 1HB  ASN A 139      -6.953  -4.816  -1.670  1.00  3.27           H  
ATOM   2206 2HB  ASN A 139      -8.634  -4.577  -1.205  1.00  3.27           H  
ATOM   2207 1HD2 ASN A 139      -8.756  -4.734  -4.851  1.00  3.27           H  
ATOM   2208 2HD2 ASN A 139      -8.553  -5.757  -3.474  1.00  3.27           H  
ATOM   2209  N   PRO A 140      -6.211  -0.975  -2.019  1.00  3.95           N  
ATOM   2210  CA  PRO A 140      -6.060   0.431  -2.477  1.00  3.95           C  
ATOM   2211  C   PRO A 140      -6.048   0.439  -4.006  1.00  3.95           C  
ATOM   2212  O   PRO A 140      -6.374   1.441  -4.621  1.00  3.95           O  
ATOM   2213  CB  PRO A 140      -4.766   1.031  -1.966  1.00  3.95           C  
ATOM   2214  CG  PRO A 140      -3.884   0.063  -2.037  1.00  3.95           C  
ATOM   2215  CD  PRO A 140      -4.589  -1.158  -1.904  1.00  3.95           C  
ATOM   2216  HA  PRO A 140      -6.918   1.010  -2.098  1.00  3.95           H  
ATOM   2217 1HB  PRO A 140      -4.494   1.904  -2.580  1.00  3.95           H  
ATOM   2218 2HB  PRO A 140      -4.910   1.401  -0.936  1.00  3.95           H  
ATOM   2219 1HG  PRO A 140      -3.346   0.124  -2.995  1.00  3.95           H  
ATOM   2220 2HG  PRO A 140      -3.134   0.193  -1.247  1.00  3.95           H  
ATOM   2221 1HD  PRO A 140      -4.128  -1.709  -2.757  1.00  3.95           H  
ATOM   2222 2HD  PRO A 140      -4.314  -1.574  -0.910  1.00  3.95           H  
ATOM   2223  N   GLU A 141      -5.736  -0.690  -4.639  1.00  4.42           N  
ATOM   2224  CA  GLU A 141      -5.722  -0.752  -6.099  1.00  4.42           C  
ATOM   2225  C   GLU A 141      -7.104  -0.421  -6.676  1.00  4.42           C  
ATOM   2226  O   GLU A 141      -7.222   0.218  -7.722  1.00  4.42           O  
ATOM   2227  CB  GLU A 141      -5.275  -2.143  -6.552  1.00  4.42           C  
ATOM   2228  CG  GLU A 141      -3.804  -2.442  -6.270  1.00  4.42           C  
ATOM   2229  CD  GLU A 141      -3.384  -3.834  -6.677  1.00  4.42           C  
ATOM   2230  OE1 GLU A 141      -4.231  -4.606  -7.061  1.00  4.42           O  
ATOM   2231  OE2 GLU A 141      -2.212  -4.122  -6.601  1.00  4.42           O  
ATOM   2232  H   GLU A 141      -5.493  -1.518  -4.115  1.00  4.42           H  
ATOM   2233  HA  GLU A 141      -5.010  -0.015  -6.470  1.00  4.42           H  
ATOM   2234 1HB  GLU A 141      -5.875  -2.897  -6.040  1.00  4.42           H  
ATOM   2235 2HB  GLU A 141      -5.447  -2.251  -7.622  1.00  4.42           H  
ATOM   2236 1HG  GLU A 141      -3.188  -1.718  -6.803  1.00  4.42           H  
ATOM   2237 2HG  GLU A 141      -3.625  -2.311  -5.202  1.00  4.42           H  
ATOM   2238  N   SER A 142      -8.151  -0.823  -5.956  1.00  4.50           N  
ATOM   2239  CA  SER A 142      -9.538  -0.574  -6.328  1.00  4.50           C  
ATOM   2240  C   SER A 142     -10.026   0.841  -5.975  1.00  4.50           C  
ATOM   2241  O   SER A 142     -11.157   1.205  -6.298  1.00  4.50           O  
ATOM   2242  CB  SER A 142     -10.435  -1.597  -5.653  1.00  4.50           C  
ATOM   2243  OG  SER A 142     -10.380  -1.469  -4.260  1.00  4.50           O  
ATOM   2244  H   SER A 142      -7.983  -1.371  -5.113  1.00  4.50           H  
ATOM   2245  HA  SER A 142      -9.622  -0.699  -7.408  1.00  4.50           H  
ATOM   2246 1HB  SER A 142     -11.460  -1.455  -5.992  1.00  4.50           H  
ATOM   2247 2HB  SER A 142     -10.127  -2.600  -5.942  1.00  4.50           H  
ATOM   2248  HG  SER A 142      -9.505  -1.810  -4.018  1.00  4.50           H  
ATOM   2249  N   GLN A 143      -9.186   1.642  -5.310  1.00  4.20           N  
ATOM   2250  CA  GLN A 143      -9.555   2.956  -4.774  1.00  4.20           C  
ATOM   2251  C   GLN A 143     -10.415   3.848  -5.661  1.00  4.20           C  
ATOM   2252  O   GLN A 143     -11.460   4.360  -5.227  1.00  4.20           O  
ATOM   2253  CB  GLN A 143      -8.264   3.733  -4.492  1.00  4.20           C  
ATOM   2254  CG  GLN A 143      -8.467   5.088  -4.005  1.00  4.20           C  
ATOM   2255  CD  GLN A 143      -7.184   5.862  -3.793  1.00  4.20           C  
ATOM   2256  OE1 GLN A 143      -6.786   6.131  -2.652  1.00  4.20           O  
ATOM   2257  NE2 GLN A 143      -6.550   6.247  -4.889  1.00  4.20           N  
ATOM   2258  H   GLN A 143      -8.233   1.331  -5.132  1.00  4.20           H  
ATOM   2259  HA  GLN A 143     -10.093   2.788  -3.840  1.00  4.20           H  
ATOM   2260 1HB  GLN A 143      -7.711   3.220  -3.713  1.00  4.20           H  
ATOM   2261 2HB  GLN A 143      -7.634   3.756  -5.382  1.00  4.20           H  
ATOM   2262 1HG  GLN A 143      -9.098   5.644  -4.696  1.00  4.20           H  
ATOM   2263 2HG  GLN A 143      -8.945   4.982  -3.066  1.00  4.20           H  
ATOM   2264 1HE2 GLN A 143      -5.717   6.833  -4.833  1.00  4.20           H  
ATOM   2265 2HE2 GLN A 143      -6.906   6.009  -5.789  1.00  4.20           H  
ATOM   2266  N   ALA A 144     -10.016   4.008  -6.912  1.00  3.65           N  
ATOM   2267  CA  ALA A 144     -10.705   4.900  -7.836  1.00  3.65           C  
ATOM   2268  C   ALA A 144     -12.166   4.509  -8.050  1.00  3.65           C  
ATOM   2269  O   ALA A 144     -12.988   5.352  -8.410  1.00  3.65           O  
ATOM   2270  CB  ALA A 144      -9.978   4.922  -9.163  1.00  3.65           C  
ATOM   2271  H   ALA A 144      -9.188   3.516  -7.223  1.00  3.65           H  
ATOM   2272  HA  ALA A 144     -10.686   5.901  -7.406  1.00  3.65           H  
ATOM   2273 1HB  ALA A 144     -10.475   5.620  -9.836  1.00  3.65           H  
ATOM   2274 2HB  ALA A 144      -8.947   5.238  -9.005  1.00  3.65           H  
ATOM   2275 3HB  ALA A 144      -9.991   3.924  -9.600  1.00  3.65           H  
ATOM   2276  N   GLY A 145     -12.476   3.218  -7.925  1.00  3.02           N  
ATOM   2277  CA  GLY A 145     -13.829   2.740  -8.154  1.00  3.02           C  
ATOM   2278  C   GLY A 145     -14.623   2.565  -6.862  1.00  3.02           C  
ATOM   2279  O   GLY A 145     -15.763   2.098  -6.898  1.00  3.02           O  
ATOM   2280  H   GLY A 145     -11.781   2.553  -7.590  1.00  3.02           H  
ATOM   2281 1HA  GLY A 145     -14.352   3.432  -8.814  1.00  3.02           H  
ATOM   2282 2HA  GLY A 145     -13.780   1.786  -8.675  1.00  3.02           H  
ATOM   2283  N   ALA A 146     -14.016   2.888  -5.714  1.00  2.45           N  
ATOM   2284  CA  ALA A 146     -14.704   2.682  -4.448  1.00  2.45           C  
ATOM   2285  C   ALA A 146     -14.541   3.839  -3.480  1.00  2.45           C  
ATOM   2286  O   ALA A 146     -15.531   4.333  -2.954  1.00  2.45           O  
ATOM   2287  CB  ALA A 146     -14.186   1.420  -3.792  1.00  2.45           C  
ATOM   2288  H   ALA A 146     -13.084   3.291  -5.720  1.00  2.45           H  
ATOM   2289  HA  ALA A 146     -15.767   2.568  -4.655  1.00  2.45           H  
ATOM   2290 1HB  ALA A 146     -14.722   1.245  -2.862  1.00  2.45           H  
ATOM   2291 2HB  ALA A 146     -14.333   0.574  -4.463  1.00  2.45           H  
ATOM   2292 3HB  ALA A 146     -13.118   1.530  -3.579  1.00  2.45           H  
ATOM   2293  N   ARG A 147     -13.310   4.301  -3.256  1.00  2.00           N  
ATOM   2294  CA  ARG A 147     -13.065   5.349  -2.271  1.00  2.00           C  
ATOM   2295  C   ARG A 147     -13.796   6.589  -2.711  1.00  2.00           C  
ATOM   2296  O   ARG A 147     -14.476   7.245  -1.921  1.00  2.00           O  
ATOM   2297  CB  ARG A 147     -11.579   5.632  -2.140  1.00  2.00           C  
ATOM   2298  CG  ARG A 147     -11.136   6.621  -1.034  1.00  2.00           C  
ATOM   2299  CD  ARG A 147      -9.634   6.793  -1.063  1.00  2.00           C  
ATOM   2300  NE  ARG A 147      -9.103   7.629  -0.012  1.00  2.00           N  
ATOM   2301  CZ  ARG A 147      -8.735   7.180   1.194  1.00  2.00           C  
ATOM   2302  NH1 ARG A 147      -8.830   5.930   1.530  1.00  2.00           N  
ATOM   2303  NH2 ARG A 147      -8.260   8.014   2.066  1.00  2.00           N  
ATOM   2304  H   ARG A 147     -12.521   3.929  -3.771  1.00  2.00           H  
ATOM   2305  HA  ARG A 147     -13.451   5.032  -1.309  1.00  2.00           H  
ATOM   2306 1HB  ARG A 147     -11.063   4.688  -1.957  1.00  2.00           H  
ATOM   2307 2HB  ARG A 147     -11.211   6.025  -3.086  1.00  2.00           H  
ATOM   2308 1HG  ARG A 147     -11.599   7.594  -1.202  1.00  2.00           H  
ATOM   2309 2HG  ARG A 147     -11.423   6.235  -0.054  1.00  2.00           H  
ATOM   2310 1HD  ARG A 147      -9.168   5.815  -0.962  1.00  2.00           H  
ATOM   2311 2HD  ARG A 147      -9.348   7.235  -2.011  1.00  2.00           H  
ATOM   2312  HE  ARG A 147      -8.985   8.641  -0.174  1.00  2.00           H  
ATOM   2313 1HH1 ARG A 147      -9.192   5.239   0.890  1.00  2.00           H  
ATOM   2314 2HH1 ARG A 147      -8.539   5.684   2.485  1.00  2.00           H  
ATOM   2315 1HH2 ARG A 147      -8.162   8.991   1.787  1.00  2.00           H  
ATOM   2316 2HH2 ARG A 147      -8.005   7.649   3.002  1.00  2.00           H  
ATOM   2317  N   LEU A 148     -13.682   6.886  -4.003  1.00  1.67           N  
ATOM   2318  CA  LEU A 148     -14.362   8.058  -4.541  1.00  1.67           C  
ATOM   2319  C   LEU A 148     -15.880   7.913  -4.438  1.00  1.67           C  
ATOM   2320  O   LEU A 148     -16.590   8.862  -4.098  1.00  1.67           O  
ATOM   2321  CB  LEU A 148     -13.941   8.292  -5.994  1.00  1.67           C  
ATOM   2322  CG  LEU A 148     -12.495   8.775  -6.181  1.00  1.67           C  
ATOM   2323  CD1 LEU A 148     -12.125   8.793  -7.659  1.00  1.67           C  
ATOM   2324  CD2 LEU A 148     -12.382  10.173  -5.600  1.00  1.67           C  
ATOM   2325  H   LEU A 148     -13.099   6.280  -4.588  1.00  1.67           H  
ATOM   2326  HA  LEU A 148     -14.062   8.926  -3.954  1.00  1.67           H  
ATOM   2327 1HB  LEU A 148     -14.050   7.354  -6.544  1.00  1.67           H  
ATOM   2328 2HB  LEU A 148     -14.605   9.032  -6.438  1.00  1.67           H  
ATOM   2329  HG  LEU A 148     -11.814   8.097  -5.670  1.00  1.67           H  
ATOM   2330 1HD1 LEU A 148     -11.094   9.142  -7.772  1.00  1.67           H  
ATOM   2331 2HD1 LEU A 148     -12.215   7.791  -8.071  1.00  1.67           H  
ATOM   2332 3HD1 LEU A 148     -12.795   9.464  -8.191  1.00  1.67           H  
ATOM   2333 1HD2 LEU A 148     -11.375  10.545  -5.730  1.00  1.67           H  
ATOM   2334 2HD2 LEU A 148     -13.072  10.829  -6.121  1.00  1.67           H  
ATOM   2335 3HD2 LEU A 148     -12.630  10.155  -4.539  1.00  1.67           H  
ATOM   2336  N   MET A 149     -16.383   6.705  -4.689  1.00  1.45           N  
ATOM   2337  CA  MET A 149     -17.817   6.459  -4.608  1.00  1.45           C  
ATOM   2338  C   MET A 149     -18.316   6.710  -3.198  1.00  1.45           C  
ATOM   2339  O   MET A 149     -19.308   7.414  -2.986  1.00  1.45           O  
ATOM   2340  CB  MET A 149     -18.165   5.025  -4.986  1.00  1.45           C  
ATOM   2341  CG  MET A 149     -19.651   4.743  -4.899  1.00  1.45           C  
ATOM   2342  SD  MET A 149     -20.027   3.021  -5.083  1.00  1.45           S  
ATOM   2343  CE  MET A 149     -19.399   2.491  -3.513  1.00  1.45           C  
ATOM   2344  H   MET A 149     -15.760   5.949  -4.936  1.00  1.45           H  
ATOM   2345  HA  MET A 149     -18.332   7.149  -5.275  1.00  1.45           H  
ATOM   2346 1HB  MET A 149     -17.824   4.813  -5.998  1.00  1.45           H  
ATOM   2347 2HB  MET A 149     -17.661   4.335  -4.316  1.00  1.45           H  
ATOM   2348 1HG  MET A 149     -20.017   5.074  -3.929  1.00  1.45           H  
ATOM   2349 2HG  MET A 149     -20.179   5.298  -5.673  1.00  1.45           H  
ATOM   2350 1HE  MET A 149     -19.531   1.417  -3.406  1.00  1.45           H  
ATOM   2351 2HE  MET A 149     -18.336   2.738  -3.444  1.00  1.45           H  
ATOM   2352 3HE  MET A 149     -19.940   3.005  -2.721  1.00  1.45           H  
ATOM   2353  N   TRP A 150     -17.607   6.134  -2.229  1.00  1.30           N  
ATOM   2354  CA  TRP A 150     -17.998   6.237  -0.838  1.00  1.30           C  
ATOM   2355  C   TRP A 150     -17.837   7.673  -0.337  1.00  1.30           C  
ATOM   2356  O   TRP A 150     -18.631   8.139   0.481  1.00  1.30           O  
ATOM   2357  CB  TRP A 150     -17.197   5.246   0.004  1.00  1.30           C  
ATOM   2358  CG  TRP A 150     -17.601   3.790  -0.210  1.00  1.30           C  
ATOM   2359  CD1 TRP A 150     -16.837   2.792  -0.742  1.00  1.30           C  
ATOM   2360  CD2 TRP A 150     -18.878   3.187   0.083  1.00  1.30           C  
ATOM   2361  NE1 TRP A 150     -17.541   1.622  -0.786  1.00  1.30           N  
ATOM   2362  CE2 TRP A 150     -18.789   1.841  -0.290  1.00  1.30           C  
ATOM   2363  CE3 TRP A 150     -20.070   3.664   0.626  1.00  1.30           C  
ATOM   2364  CZ2 TRP A 150     -19.848   0.971  -0.140  1.00  1.30           C  
ATOM   2365  CZ3 TRP A 150     -21.129   2.784   0.770  1.00  1.30           C  
ATOM   2366  CH2 TRP A 150     -21.021   1.478   0.397  1.00  1.30           C  
ATOM   2367  H   TRP A 150     -16.786   5.583  -2.473  1.00  1.30           H  
ATOM   2368  HA  TRP A 150     -19.045   5.963  -0.758  1.00  1.30           H  
ATOM   2369 1HB  TRP A 150     -16.147   5.342  -0.267  1.00  1.30           H  
ATOM   2370 2HB  TRP A 150     -17.278   5.493   1.050  1.00  1.30           H  
ATOM   2371  HD1 TRP A 150     -15.821   2.901  -1.074  1.00  1.30           H  
ATOM   2372  HE1 TRP A 150     -17.194   0.739  -1.133  1.00  1.30           H  
ATOM   2373  HE3 TRP A 150     -20.164   4.709   0.929  1.00  1.30           H  
ATOM   2374  HZ2 TRP A 150     -19.781  -0.078  -0.432  1.00  1.30           H  
ATOM   2375  HZ3 TRP A 150     -22.056   3.155   1.185  1.00  1.30           H  
ATOM   2376  HH2 TRP A 150     -21.879   0.818   0.527  1.00  1.30           H  
ATOM   2377  N   GLY A 151     -16.861   8.407  -0.882  1.00  1.20           N  
ATOM   2378  CA  GLY A 151     -16.659   9.816  -0.560  1.00  1.20           C  
ATOM   2379  C   GLY A 151     -17.916  10.608  -0.932  1.00  1.20           C  
ATOM   2380  O   GLY A 151     -18.458  11.383  -0.126  1.00  1.20           O  
ATOM   2381  H   GLY A 151     -16.205   7.966  -1.526  1.00  1.20           H  
ATOM   2382 1HA  GLY A 151     -16.440   9.928   0.501  1.00  1.20           H  
ATOM   2383 2HA  GLY A 151     -15.803  10.192  -1.121  1.00  1.20           H  
ATOM   2384  N   VAL A 152     -18.384  10.405  -2.163  1.00  1.12           N  
ATOM   2385  CA  VAL A 152     -19.584  11.074  -2.640  1.00  1.12           C  
ATOM   2386  C   VAL A 152     -20.798  10.680  -1.809  1.00  1.12           C  
ATOM   2387  O   VAL A 152     -21.606  11.528  -1.431  1.00  1.12           O  
ATOM   2388  CB  VAL A 152     -19.843  10.741  -4.114  1.00  1.12           C  
ATOM   2389  CG1 VAL A 152     -21.212  11.265  -4.529  1.00  1.12           C  
ATOM   2390  CG2 VAL A 152     -18.750  11.367  -4.971  1.00  1.12           C  
ATOM   2391  H   VAL A 152     -17.880   9.768  -2.787  1.00  1.12           H  
ATOM   2392  HA  VAL A 152     -19.434  12.150  -2.550  1.00  1.12           H  
ATOM   2393  HB  VAL A 152     -19.838   9.656  -4.245  1.00  1.12           H  
ATOM   2394 1HG1 VAL A 152     -21.393  11.017  -5.574  1.00  1.12           H  
ATOM   2395 2HG1 VAL A 152     -21.980  10.802  -3.908  1.00  1.12           H  
ATOM   2396 3HG1 VAL A 152     -21.243  12.346  -4.401  1.00  1.12           H  
ATOM   2397 1HG2 VAL A 152     -18.925  11.124  -6.018  1.00  1.12           H  
ATOM   2398 2HG2 VAL A 152     -18.759  12.447  -4.839  1.00  1.12           H  
ATOM   2399 3HG2 VAL A 152     -17.782  10.974  -4.666  1.00  1.12           H  
ATOM   2400  N   LEU A 153     -20.930   9.396  -1.496  1.00  1.06           N  
ATOM   2401  CA  LEU A 153     -22.057   8.974  -0.683  1.00  1.06           C  
ATOM   2402  C   LEU A 153     -22.004   9.600   0.720  1.00  1.06           C  
ATOM   2403  O   LEU A 153     -23.010  10.110   1.204  1.00  1.06           O  
ATOM   2404  CB  LEU A 153     -22.059   7.446  -0.602  1.00  1.06           C  
ATOM   2405  CG  LEU A 153     -22.385   6.734  -1.910  1.00  1.06           C  
ATOM   2406  CD1 LEU A 153     -22.130   5.243  -1.762  1.00  1.06           C  
ATOM   2407  CD2 LEU A 153     -23.825   7.016  -2.259  1.00  1.06           C  
ATOM   2408  H   LEU A 153     -20.257   8.712  -1.844  1.00  1.06           H  
ATOM   2409  HA  LEU A 153     -22.972   9.302  -1.171  1.00  1.06           H  
ATOM   2410 1HB  LEU A 153     -21.081   7.114  -0.266  1.00  1.06           H  
ATOM   2411 2HB  LEU A 153     -22.795   7.139   0.128  1.00  1.06           H  
ATOM   2412  HG  LEU A 153     -21.745   7.110  -2.705  1.00  1.06           H  
ATOM   2413 1HD1 LEU A 153     -22.361   4.736  -2.699  1.00  1.06           H  
ATOM   2414 2HD1 LEU A 153     -21.089   5.088  -1.525  1.00  1.06           H  
ATOM   2415 3HD1 LEU A 153     -22.754   4.840  -0.968  1.00  1.06           H  
ATOM   2416 1HD2 LEU A 153     -24.074   6.521  -3.197  1.00  1.06           H  
ATOM   2417 2HD2 LEU A 153     -24.472   6.641  -1.465  1.00  1.06           H  
ATOM   2418 3HD2 LEU A 153     -23.966   8.092  -2.366  1.00  1.06           H  
ATOM   2419  N   SER A 154     -20.809   9.666   1.324  1.00  1.01           N  
ATOM   2420  CA  SER A 154     -20.577  10.241   2.660  1.00  1.01           C  
ATOM   2421  C   SER A 154     -21.000  11.706   2.699  1.00  1.01           C  
ATOM   2422  O   SER A 154     -21.592  12.191   3.673  1.00  1.01           O  
ATOM   2423  CB  SER A 154     -19.108  10.117   3.029  1.00  1.01           C  
ATOM   2424  OG  SER A 154     -18.850  10.639   4.302  1.00  1.01           O  
ATOM   2425  H   SER A 154     -20.010   9.245   0.859  1.00  1.01           H  
ATOM   2426  HA  SER A 154     -21.172   9.691   3.387  1.00  1.01           H  
ATOM   2427 1HB  SER A 154     -18.817   9.066   2.998  1.00  1.01           H  
ATOM   2428 2HB  SER A 154     -18.508  10.639   2.295  1.00  1.01           H  
ATOM   2429  HG  SER A 154     -19.201   9.984   4.933  1.00  1.01           H  
ATOM   2430  N   THR A 155     -20.711  12.401   1.612  1.00  0.95           N  
ATOM   2431  CA  THR A 155     -21.042  13.797   1.459  1.00  0.95           C  
ATOM   2432  C   THR A 155     -22.540  14.066   1.627  1.00  0.95           C  
ATOM   2433  O   THR A 155     -22.921  15.142   2.089  1.00  0.95           O  
ATOM   2434  CB  THR A 155     -20.570  14.328   0.103  1.00  0.95           C  
ATOM   2435  OG1 THR A 155     -19.141  14.171  -0.000  1.00  0.95           O  
ATOM   2436  CG2 THR A 155     -20.945  15.794  -0.019  1.00  0.95           C  
ATOM   2437  H   THR A 155     -20.191  11.940   0.862  1.00  0.95           H  
ATOM   2438  HA  THR A 155     -20.512  14.350   2.231  1.00  0.95           H  
ATOM   2439  HB  THR A 155     -21.046  13.774  -0.694  1.00  0.95           H  
ATOM   2440  HG1 THR A 155     -18.907  13.213   0.090  1.00  0.95           H  
ATOM   2441 1HG2 THR A 155     -20.614  16.178  -0.983  1.00  0.95           H  
ATOM   2442 2HG2 THR A 155     -22.025  15.884   0.058  1.00  0.95           H  
ATOM   2443 3HG2 THR A 155     -20.473  16.364   0.782  1.00  0.95           H  
ATOM   2444  N   VAL A 156     -23.400  13.132   1.216  1.00  0.90           N  
ATOM   2445  CA  VAL A 156     -24.833  13.374   1.288  1.00  0.90           C  
ATOM   2446  C   VAL A 156     -25.310  13.727   2.721  1.00  0.90           C  
ATOM   2447  O   VAL A 156     -25.853  14.822   2.907  1.00  0.90           O  
ATOM   2448  CB  VAL A 156     -25.619  12.197   0.665  1.00  0.90           C  
ATOM   2449  CG1 VAL A 156     -27.114  12.370   0.920  1.00  0.90           C  
ATOM   2450  CG2 VAL A 156     -25.303  12.148  -0.822  1.00  0.90           C  
ATOM   2451  H   VAL A 156     -23.063  12.225   0.890  1.00  0.90           H  
ATOM   2452  HA  VAL A 156     -25.043  14.238   0.658  1.00  0.90           H  
ATOM   2453  HB  VAL A 156     -25.307  11.264   1.085  1.00  0.90           H  
ATOM   2454 1HG1 VAL A 156     -27.655  11.539   0.469  1.00  0.90           H  
ATOM   2455 2HG1 VAL A 156     -27.308  12.386   1.989  1.00  0.90           H  
ATOM   2456 3HG1 VAL A 156     -27.452  13.306   0.478  1.00  0.90           H  
ATOM   2457 1HG2 VAL A 156     -25.837  11.317  -1.281  1.00  0.90           H  
ATOM   2458 2HG2 VAL A 156     -25.608  13.081  -1.289  1.00  0.90           H  
ATOM   2459 3HG2 VAL A 156     -24.225  12.005  -0.954  1.00  0.90           H  
ATOM   2460  N   PRO A 157     -25.171  12.867   3.763  1.00  0.86           N  
ATOM   2461  CA  PRO A 157     -25.502  13.225   5.121  1.00  0.86           C  
ATOM   2462  C   PRO A 157     -24.648  14.383   5.636  1.00  0.86           C  
ATOM   2463  O   PRO A 157     -25.103  15.128   6.503  1.00  0.86           O  
ATOM   2464  CB  PRO A 157     -25.268  11.929   5.877  1.00  0.86           C  
ATOM   2465  CG  PRO A 157     -24.363  11.142   5.013  1.00  0.86           C  
ATOM   2466  CD  PRO A 157     -24.744  11.483   3.621  1.00  0.86           C  
ATOM   2467  HA  PRO A 157     -26.567  13.488   5.158  1.00  0.86           H  
ATOM   2468 1HB  PRO A 157     -24.812  12.156   6.841  1.00  0.86           H  
ATOM   2469 2HB  PRO A 157     -26.222  11.427   6.085  1.00  0.86           H  
ATOM   2470 1HG  PRO A 157     -23.351  11.458   5.209  1.00  0.86           H  
ATOM   2471 2HG  PRO A 157     -24.427  10.072   5.243  1.00  0.86           H  
ATOM   2472 1HD  PRO A 157     -23.881  11.382   3.008  1.00  0.86           H  
ATOM   2473 2HD  PRO A 157     -25.571  10.842   3.300  1.00  0.86           H  
ATOM   2474  N   PHE A 158     -23.441  14.611   5.088  1.00  0.82           N  
ATOM   2475  CA  PHE A 158     -22.729  15.809   5.535  1.00  0.82           C  
ATOM   2476  C   PHE A 158     -23.539  17.043   5.206  1.00  0.82           C  
ATOM   2477  O   PHE A 158     -23.719  17.934   6.041  1.00  0.82           O  
ATOM   2478  CB  PHE A 158     -21.336  16.000   4.961  1.00  0.82           C  
ATOM   2479  CG  PHE A 158     -20.849  17.394   5.338  1.00  0.82           C  
ATOM   2480  CD1 PHE A 158     -20.511  17.719   6.652  1.00  0.82           C  
ATOM   2481  CD2 PHE A 158     -20.751  18.391   4.368  1.00  0.82           C  
ATOM   2482  CE1 PHE A 158     -20.108  19.006   6.976  1.00  0.82           C  
ATOM   2483  CE2 PHE A 158     -20.332  19.669   4.697  1.00  0.82           C  
ATOM   2484  CZ  PHE A 158     -20.012  19.977   6.003  1.00  0.82           C  
ATOM   2485  H   PHE A 158     -23.011  13.978   4.407  1.00  0.82           H  
ATOM   2486  HA  PHE A 158     -22.625  15.756   6.619  1.00  0.82           H  
ATOM   2487 1HB  PHE A 158     -20.649  15.255   5.342  1.00  0.82           H  
ATOM   2488 2HB  PHE A 158     -21.361  15.926   3.884  1.00  0.82           H  
ATOM   2489  HD1 PHE A 158     -20.588  16.959   7.429  1.00  0.82           H  
ATOM   2490  HD2 PHE A 158     -21.014  18.151   3.336  1.00  0.82           H  
ATOM   2491  HE1 PHE A 158     -19.869  19.251   8.001  1.00  0.82           H  
ATOM   2492  HE2 PHE A 158     -20.261  20.436   3.926  1.00  0.82           H  
ATOM   2493  HZ  PHE A 158     -19.685  20.987   6.264  1.00  0.82           H  
ATOM   2494  N   LEU A 159     -23.986  17.122   3.957  1.00  0.80           N  
ATOM   2495  CA  LEU A 159     -24.750  18.270   3.517  1.00  0.80           C  
ATOM   2496  C   LEU A 159     -26.052  18.369   4.302  1.00  0.80           C  
ATOM   2497  O   LEU A 159     -26.510  19.471   4.609  1.00  0.80           O  
ATOM   2498  CB  LEU A 159     -24.971  18.196   2.013  1.00  0.80           C  
ATOM   2499  CG  LEU A 159     -23.678  18.385   1.215  1.00  0.80           C  
ATOM   2500  CD1 LEU A 159     -23.950  18.163  -0.259  1.00  0.80           C  
ATOM   2501  CD2 LEU A 159     -23.116  19.782   1.499  1.00  0.80           C  
ATOM   2502  H   LEU A 159     -23.789  16.359   3.306  1.00  0.80           H  
ATOM   2503  HA  LEU A 159     -24.162  19.164   3.722  1.00  0.80           H  
ATOM   2504 1HB  LEU A 159     -25.375  17.210   1.770  1.00  0.80           H  
ATOM   2505 2HB  LEU A 159     -25.686  18.957   1.712  1.00  0.80           H  
ATOM   2506  HG  LEU A 159     -22.949  17.643   1.534  1.00  0.80           H  
ATOM   2507 1HD1 LEU A 159     -23.025  18.283  -0.823  1.00  0.80           H  
ATOM   2508 2HD1 LEU A 159     -24.336  17.152  -0.405  1.00  0.80           H  
ATOM   2509 3HD1 LEU A 159     -24.683  18.888  -0.607  1.00  0.80           H  
ATOM   2510 1HD2 LEU A 159     -22.185  19.917   0.947  1.00  0.80           H  
ATOM   2511 2HD2 LEU A 159     -23.836  20.538   1.187  1.00  0.80           H  
ATOM   2512 3HD2 LEU A 159     -22.922  19.886   2.568  1.00  0.80           H  
ATOM   2513  N   TYR A 160     -26.650  17.228   4.652  1.00  0.78           N  
ATOM   2514  CA  TYR A 160     -27.837  17.252   5.503  1.00  0.78           C  
ATOM   2515  C   TYR A 160     -27.506  17.946   6.833  1.00  0.78           C  
ATOM   2516  O   TYR A 160     -28.245  18.822   7.290  1.00  0.78           O  
ATOM   2517  CB  TYR A 160     -28.383  15.870   5.772  1.00  0.78           C  
ATOM   2518  CG  TYR A 160     -29.571  15.920   6.650  1.00  0.78           C  
ATOM   2519  CD1 TYR A 160     -30.799  16.238   6.112  1.00  0.78           C  
ATOM   2520  CD2 TYR A 160     -29.438  15.676   7.999  1.00  0.78           C  
ATOM   2521  CE1 TYR A 160     -31.899  16.302   6.920  1.00  0.78           C  
ATOM   2522  CE2 TYR A 160     -30.531  15.733   8.812  1.00  0.78           C  
ATOM   2523  CZ  TYR A 160     -31.767  16.049   8.271  1.00  0.78           C  
ATOM   2524  OH  TYR A 160     -32.871  16.123   9.057  1.00  0.78           O  
ATOM   2525  H   TYR A 160     -26.270  16.339   4.318  1.00  0.78           H  
ATOM   2526  HA  TYR A 160     -28.609  17.837   5.005  1.00  0.78           H  
ATOM   2527 1HB  TYR A 160     -28.648  15.378   4.835  1.00  0.78           H  
ATOM   2528 2HB  TYR A 160     -27.630  15.272   6.266  1.00  0.78           H  
ATOM   2529  HD1 TYR A 160     -30.892  16.439   5.044  1.00  0.78           H  
ATOM   2530  HD2 TYR A 160     -28.464  15.443   8.412  1.00  0.78           H  
ATOM   2531  HE1 TYR A 160     -32.871  16.553   6.498  1.00  0.78           H  
ATOM   2532  HE2 TYR A 160     -30.419  15.541   9.875  1.00  0.78           H  
ATOM   2533  HH  TYR A 160     -33.616  16.412   8.524  1.00  0.78           H  
ATOM   2534  N   ILE A 161     -26.390  17.551   7.463  1.00  0.78           N  
ATOM   2535  CA  ILE A 161     -25.977  18.166   8.722  1.00  0.78           C  
ATOM   2536  C   ILE A 161     -25.787  19.652   8.541  1.00  0.78           C  
ATOM   2537  O   ILE A 161     -26.253  20.442   9.360  1.00  0.78           O  
ATOM   2538  CB  ILE A 161     -24.658  17.573   9.266  1.00  0.78           C  
ATOM   2539  CG1 ILE A 161     -24.869  16.156   9.735  1.00  0.78           C  
ATOM   2540  CG2 ILE A 161     -24.079  18.449  10.355  1.00  0.78           C  
ATOM   2541  CD1 ILE A 161     -23.590  15.423  10.020  1.00  0.78           C  
ATOM   2542  H   ILE A 161     -25.821  16.808   7.053  1.00  0.78           H  
ATOM   2543  HA  ILE A 161     -26.763  18.003   9.459  1.00  0.78           H  
ATOM   2544  HB  ILE A 161     -23.940  17.524   8.453  1.00  0.78           H  
ATOM   2545 1HG1 ILE A 161     -25.471  16.164  10.647  1.00  0.78           H  
ATOM   2546 2HG1 ILE A 161     -25.411  15.617   8.966  1.00  0.78           H  
ATOM   2547 1HG2 ILE A 161     -23.148  18.033  10.689  1.00  0.78           H  
ATOM   2548 2HG2 ILE A 161     -23.907  19.442   9.956  1.00  0.78           H  
ATOM   2549 3HG2 ILE A 161     -24.763  18.505  11.181  1.00  0.78           H  
ATOM   2550 1HD1 ILE A 161     -23.835  14.443  10.336  1.00  0.78           H  
ATOM   2551 2HD1 ILE A 161     -22.988  15.377   9.115  1.00  0.78           H  
ATOM   2552 3HD1 ILE A 161     -23.038  15.931  10.802  1.00  0.78           H  
ATOM   2553  N   LEU A 162     -25.130  20.039   7.451  1.00  0.78           N  
ATOM   2554  CA  LEU A 162     -24.930  21.444   7.154  1.00  0.78           C  
ATOM   2555  C   LEU A 162     -26.268  22.160   7.103  1.00  0.78           C  
ATOM   2556  O   LEU A 162     -26.449  23.186   7.760  1.00  0.78           O  
ATOM   2557  CB  LEU A 162     -24.192  21.606   5.822  1.00  0.78           C  
ATOM   2558  CG  LEU A 162     -23.776  23.013   5.434  1.00  0.78           C  
ATOM   2559  CD1 LEU A 162     -22.584  22.916   4.481  1.00  0.78           C  
ATOM   2560  CD2 LEU A 162     -24.940  23.748   4.798  1.00  0.78           C  
ATOM   2561  H   LEU A 162     -24.754  19.329   6.822  1.00  0.78           H  
ATOM   2562  HA  LEU A 162     -24.349  21.886   7.945  1.00  0.78           H  
ATOM   2563 1HB  LEU A 162     -23.300  20.976   5.844  1.00  0.78           H  
ATOM   2564 2HB  LEU A 162     -24.833  21.243   5.032  1.00  0.78           H  
ATOM   2565  HG  LEU A 162     -23.478  23.546   6.301  1.00  0.78           H  
ATOM   2566 1HD1 LEU A 162     -22.257  23.916   4.201  1.00  0.78           H  
ATOM   2567 2HD1 LEU A 162     -21.767  22.394   4.975  1.00  0.78           H  
ATOM   2568 3HD1 LEU A 162     -22.879  22.364   3.589  1.00  0.78           H  
ATOM   2569 1HD2 LEU A 162     -24.628  24.757   4.525  1.00  0.78           H  
ATOM   2570 2HD2 LEU A 162     -25.264  23.212   3.905  1.00  0.78           H  
ATOM   2571 3HD2 LEU A 162     -25.763  23.806   5.504  1.00  0.78           H  
ATOM   2572  N   TYR A 163     -27.223  21.609   6.349  1.00  0.80           N  
ATOM   2573  CA  TYR A 163     -28.541  22.213   6.241  1.00  0.80           C  
ATOM   2574  C   TYR A 163     -29.137  22.423   7.618  1.00  0.80           C  
ATOM   2575  O   TYR A 163     -29.598  23.511   7.941  1.00  0.80           O  
ATOM   2576  CB  TYR A 163     -29.496  21.323   5.440  1.00  0.80           C  
ATOM   2577  CG  TYR A 163     -30.905  21.869   5.336  1.00  0.80           C  
ATOM   2578  CD1 TYR A 163     -31.228  22.774   4.338  1.00  0.80           C  
ATOM   2579  CD2 TYR A 163     -31.869  21.480   6.259  1.00  0.80           C  
ATOM   2580  CE1 TYR A 163     -32.515  23.271   4.248  1.00  0.80           C  
ATOM   2581  CE2 TYR A 163     -33.148  21.987   6.177  1.00  0.80           C  
ATOM   2582  CZ  TYR A 163     -33.475  22.877   5.172  1.00  0.80           C  
ATOM   2583  OH  TYR A 163     -34.754  23.379   5.081  1.00  0.80           O  
ATOM   2584  H   TYR A 163     -27.022  20.757   5.828  1.00  0.80           H  
ATOM   2585  HA  TYR A 163     -28.446  23.182   5.755  1.00  0.80           H  
ATOM   2586 1HB  TYR A 163     -29.102  21.183   4.434  1.00  0.80           H  
ATOM   2587 2HB  TYR A 163     -29.554  20.345   5.897  1.00  0.80           H  
ATOM   2588  HD1 TYR A 163     -30.471  23.085   3.619  1.00  0.80           H  
ATOM   2589  HD2 TYR A 163     -31.611  20.774   7.048  1.00  0.80           H  
ATOM   2590  HE1 TYR A 163     -32.772  23.977   3.460  1.00  0.80           H  
ATOM   2591  HE2 TYR A 163     -33.902  21.681   6.902  1.00  0.80           H  
ATOM   2592  HH  TYR A 163     -35.241  23.158   5.878  1.00  0.80           H  
ATOM   2593  N   VAL A 164     -29.135  21.387   8.447  1.00  0.82           N  
ATOM   2594  CA  VAL A 164     -29.748  21.508   9.758  1.00  0.82           C  
ATOM   2595  C   VAL A 164     -29.043  22.504  10.675  1.00  0.82           C  
ATOM   2596  O   VAL A 164     -29.707  23.331  11.320  1.00  0.82           O  
ATOM   2597  CB  VAL A 164     -29.814  20.146  10.443  1.00  0.82           C  
ATOM   2598  CG1 VAL A 164     -30.269  20.329  11.872  1.00  0.82           C  
ATOM   2599  CG2 VAL A 164     -30.781  19.254   9.693  1.00  0.82           C  
ATOM   2600  H   VAL A 164     -28.724  20.500   8.145  1.00  0.82           H  
ATOM   2601  HA  VAL A 164     -30.772  21.851   9.609  1.00  0.82           H  
ATOM   2602  HB  VAL A 164     -28.827  19.691  10.438  1.00  0.82           H  
ATOM   2603 1HG1 VAL A 164     -30.325  19.364  12.361  1.00  0.82           H  
ATOM   2604 2HG1 VAL A 164     -29.571  20.970  12.408  1.00  0.82           H  
ATOM   2605 3HG1 VAL A 164     -31.230  20.785  11.870  1.00  0.82           H  
ATOM   2606 1HG2 VAL A 164     -30.825  18.285  10.184  1.00  0.82           H  
ATOM   2607 2HG2 VAL A 164     -31.771  19.705   9.691  1.00  0.82           H  
ATOM   2608 3HG2 VAL A 164     -30.436  19.127   8.665  1.00  0.82           H  
ATOM   2609  N   LEU A 165     -27.712  22.458  10.724  1.00  0.86           N  
ATOM   2610  CA  LEU A 165     -26.977  23.377  11.577  1.00  0.86           C  
ATOM   2611  C   LEU A 165     -27.150  24.823  11.102  1.00  0.86           C  
ATOM   2612  O   LEU A 165     -27.217  25.763  11.908  1.00  0.86           O  
ATOM   2613  CB  LEU A 165     -25.479  23.046  11.561  1.00  0.86           C  
ATOM   2614  CG  LEU A 165     -25.059  21.709  12.194  1.00  0.86           C  
ATOM   2615  CD1 LEU A 165     -23.572  21.526  12.004  1.00  0.86           C  
ATOM   2616  CD2 LEU A 165     -25.432  21.685  13.619  1.00  0.86           C  
ATOM   2617  H   LEU A 165     -27.207  21.769  10.167  1.00  0.86           H  
ATOM   2618  HA  LEU A 165     -27.355  23.284  12.590  1.00  0.86           H  
ATOM   2619 1HB  LEU A 165     -25.150  23.024  10.517  1.00  0.86           H  
ATOM   2620 2HB  LEU A 165     -24.944  23.838  12.071  1.00  0.86           H  
ATOM   2621  HG  LEU A 165     -25.563  20.896  11.688  1.00  0.86           H  
ATOM   2622 1HD1 LEU A 165     -23.262  20.576  12.434  1.00  0.86           H  
ATOM   2623 2HD1 LEU A 165     -23.343  21.536  10.951  1.00  0.86           H  
ATOM   2624 3HD1 LEU A 165     -23.041  22.337  12.497  1.00  0.86           H  
ATOM   2625 1HD2 LEU A 165     -25.136  20.739  14.062  1.00  0.86           H  
ATOM   2626 2HD2 LEU A 165     -24.931  22.494  14.118  1.00  0.86           H  
ATOM   2627 3HD2 LEU A 165     -26.510  21.803  13.701  1.00  0.86           H  
ATOM   2628  N   TRP A 166     -27.189  25.005   9.782  1.00  0.90           N  
ATOM   2629  CA  TRP A 166     -27.326  26.318   9.183  1.00  0.90           C  
ATOM   2630  C   TRP A 166     -28.744  26.879   9.357  1.00  0.90           C  
ATOM   2631  O   TRP A 166     -28.937  28.003   9.830  1.00  0.90           O  
ATOM   2632  CB  TRP A 166     -26.965  26.254   7.704  1.00  0.90           C  
ATOM   2633  CG  TRP A 166     -26.875  27.565   7.078  1.00  0.90           C  
ATOM   2634  CD1 TRP A 166     -27.769  28.187   6.263  1.00  0.90           C  
ATOM   2635  CD2 TRP A 166     -25.760  28.459   7.218  1.00  0.90           C  
ATOM   2636  NE1 TRP A 166     -27.283  29.422   5.892  1.00  0.90           N  
ATOM   2637  CE2 TRP A 166     -26.051  29.600   6.473  1.00  0.90           C  
ATOM   2638  CE3 TRP A 166     -24.546  28.379   7.911  1.00  0.90           C  
ATOM   2639  CZ2 TRP A 166     -25.178  30.664   6.402  1.00  0.90           C  
ATOM   2640  CZ3 TRP A 166     -23.671  29.440   7.841  1.00  0.90           C  
ATOM   2641  CH2 TRP A 166     -23.981  30.558   7.104  1.00  0.90           C  
ATOM   2642  H   TRP A 166     -27.104  24.206   9.155  1.00  0.90           H  
ATOM   2643  HA  TRP A 166     -26.629  26.989   9.658  1.00  0.90           H  
ATOM   2644 1HB  TRP A 166     -26.003  25.752   7.589  1.00  0.90           H  
ATOM   2645 2HB  TRP A 166     -27.706  25.656   7.171  1.00  0.90           H  
ATOM   2646  HD1 TRP A 166     -28.725  27.770   5.955  1.00  0.90           H  
ATOM   2647  HE1 TRP A 166     -27.751  30.087   5.293  1.00  0.90           H  
ATOM   2648  HE3 TRP A 166     -24.303  27.493   8.496  1.00  0.90           H  
ATOM   2649  HZ2 TRP A 166     -25.400  31.560   5.822  1.00  0.90           H  
ATOM   2650  HZ3 TRP A 166     -22.731  29.368   8.386  1.00  0.90           H  
ATOM   2651  HH2 TRP A 166     -23.276  31.381   7.064  1.00  0.90           H  
ATOM   2652  N   VAL A 167     -29.733  26.080   8.962  1.00  0.95           N  
ATOM   2653  CA  VAL A 167     -31.127  26.482   8.922  1.00  0.95           C  
ATOM   2654  C   VAL A 167     -31.891  26.365  10.238  1.00  0.95           C  
ATOM   2655  O   VAL A 167     -32.612  27.287  10.606  1.00  0.95           O  
ATOM   2656  CB  VAL A 167     -31.855  25.660   7.841  1.00  0.95           C  
ATOM   2657  CG1 VAL A 167     -33.331  25.964   7.840  1.00  0.95           C  
ATOM   2658  CG2 VAL A 167     -31.223  25.969   6.503  1.00  0.95           C  
ATOM   2659  H   VAL A 167     -29.511  25.150   8.627  1.00  0.95           H  
ATOM   2660  HA  VAL A 167     -31.151  27.527   8.614  1.00  0.95           H  
ATOM   2661  HB  VAL A 167     -31.755  24.602   8.062  1.00  0.95           H  
ATOM   2662 1HG1 VAL A 167     -33.821  25.364   7.074  1.00  0.95           H  
ATOM   2663 2HG1 VAL A 167     -33.752  25.723   8.815  1.00  0.95           H  
ATOM   2664 3HG1 VAL A 167     -33.484  27.020   7.628  1.00  0.95           H  
ATOM   2665 1HG2 VAL A 167     -31.708  25.401   5.738  1.00  0.95           H  
ATOM   2666 2HG2 VAL A 167     -31.328  27.030   6.286  1.00  0.95           H  
ATOM   2667 3HG2 VAL A 167     -30.166  25.704   6.537  1.00  0.95           H  
ATOM   2668  N   ARG A 168     -31.785  25.246  10.956  1.00  1.01           N  
ATOM   2669  CA  ARG A 168     -32.599  25.123  12.161  1.00  1.01           C  
ATOM   2670  C   ARG A 168     -31.891  25.713  13.371  1.00  1.01           C  
ATOM   2671  O   ARG A 168     -32.452  26.558  14.088  1.00  1.01           O  
ATOM   2672  CB  ARG A 168     -32.971  23.669  12.415  1.00  1.01           C  
ATOM   2673  CG  ARG A 168     -33.986  23.091  11.414  1.00  1.01           C  
ATOM   2674  CD  ARG A 168     -34.303  21.655  11.687  1.00  1.01           C  
ATOM   2675  NE  ARG A 168     -34.926  21.459  13.002  1.00  1.01           N  
ATOM   2676  CZ  ARG A 168     -36.250  21.519  13.264  1.00  1.01           C  
ATOM   2677  NH1 ARG A 168     -37.108  21.755  12.298  1.00  1.01           N  
ATOM   2678  NH2 ARG A 168     -36.687  21.332  14.500  1.00  1.01           N  
ATOM   2679  H   ARG A 168     -31.151  24.493  10.700  1.00  1.01           H  
ATOM   2680  HA  ARG A 168     -33.526  25.676  12.006  1.00  1.01           H  
ATOM   2681 1HB  ARG A 168     -32.074  23.054  12.373  1.00  1.01           H  
ATOM   2682 2HB  ARG A 168     -33.390  23.569  13.415  1.00  1.01           H  
ATOM   2683 1HG  ARG A 168     -34.910  23.667  11.461  1.00  1.01           H  
ATOM   2684 2HG  ARG A 168     -33.565  23.161  10.407  1.00  1.01           H  
ATOM   2685 1HD  ARG A 168     -35.000  21.299  10.930  1.00  1.01           H  
ATOM   2686 2HD  ARG A 168     -33.410  21.062  11.643  1.00  1.01           H  
ATOM   2687  HE  ARG A 168     -34.312  21.274  13.782  1.00  1.01           H  
ATOM   2688 1HH1 ARG A 168     -36.781  21.895  11.355  1.00  1.01           H  
ATOM   2689 2HH1 ARG A 168     -38.102  21.797  12.500  1.00  1.01           H  
ATOM   2690 1HH2 ARG A 168     -36.041  21.156  15.252  1.00  1.01           H  
ATOM   2691 2HH2 ARG A 168     -37.696  21.358  14.701  1.00  1.01           H  
ATOM   2692  N   LEU A 169     -30.619  25.374  13.555  1.00  1.06           N  
ATOM   2693  CA  LEU A 169     -29.954  25.924  14.728  1.00  1.06           C  
ATOM   2694  C   LEU A 169     -29.764  27.428  14.532  1.00  1.06           C  
ATOM   2695  O   LEU A 169     -29.682  28.171  15.504  1.00  1.06           O  
ATOM   2696  CB  LEU A 169     -28.625  25.224  15.037  1.00  1.06           C  
ATOM   2697  CG  LEU A 169     -28.726  23.965  15.955  1.00  1.06           C  
ATOM   2698  CD1 LEU A 169     -29.524  22.857  15.242  1.00  1.06           C  
ATOM   2699  CD2 LEU A 169     -27.350  23.515  16.331  1.00  1.06           C  
ATOM   2700  H   LEU A 169     -30.157  24.719  12.919  1.00  1.06           H  
ATOM   2701  HA  LEU A 169     -30.601  25.775  15.591  1.00  1.06           H  
ATOM   2702 1HB  LEU A 169     -28.175  24.919  14.105  1.00  1.06           H  
ATOM   2703 2HB  LEU A 169     -27.958  25.939  15.521  1.00  1.06           H  
ATOM   2704  HG  LEU A 169     -29.257  24.227  16.861  1.00  1.06           H  
ATOM   2705 1HD1 LEU A 169     -29.604  21.986  15.900  1.00  1.06           H  
ATOM   2706 2HD1 LEU A 169     -30.519  23.224  15.004  1.00  1.06           H  
ATOM   2707 3HD1 LEU A 169     -29.018  22.569  14.323  1.00  1.06           H  
ATOM   2708 1HD2 LEU A 169     -27.400  22.651  16.986  1.00  1.06           H  
ATOM   2709 2HD2 LEU A 169     -26.809  23.264  15.446  1.00  1.06           H  
ATOM   2710 3HD2 LEU A 169     -26.851  24.320  16.835  1.00  1.06           H  
ATOM   2711  N   GLY A 170     -29.756  27.885  13.281  1.00  1.10           N  
ATOM   2712  CA  GLY A 170     -29.631  29.301  12.980  1.00  1.10           C  
ATOM   2713  C   GLY A 170     -30.752  30.123  13.616  1.00  1.10           C  
ATOM   2714  O   GLY A 170     -30.527  31.264  14.039  1.00  1.10           O  
ATOM   2715  H   GLY A 170     -29.832  27.226  12.518  1.00  1.10           H  
ATOM   2716 1HA  GLY A 170     -28.670  29.662  13.334  1.00  1.10           H  
ATOM   2717 2HA  GLY A 170     -29.653  29.436  11.899  1.00  1.10           H  
ATOM   2718  N   ASP A 171     -31.969  29.563  13.704  1.00  1.14           N  
ATOM   2719  CA  ASP A 171     -33.029  30.337  14.327  1.00  1.14           C  
ATOM   2720  C   ASP A 171     -32.767  30.393  15.807  1.00  1.14           C  
ATOM   2721  O   ASP A 171     -32.944  31.432  16.440  1.00  1.14           O  
ATOM   2722  CB  ASP A 171     -34.426  29.780  14.046  1.00  1.14           C  
ATOM   2723  CG  ASP A 171     -34.925  30.048  12.611  1.00  1.14           C  
ATOM   2724  OD1 ASP A 171     -34.315  30.838  11.921  1.00  1.14           O  
ATOM   2725  OD2 ASP A 171     -35.943  29.501  12.246  1.00  1.14           O  
ATOM   2726  H   ASP A 171     -32.138  28.605  13.399  1.00  1.14           H  
ATOM   2727  HA  ASP A 171     -32.995  31.354  13.937  1.00  1.14           H  
ATOM   2728 1HB  ASP A 171     -34.412  28.698  14.208  1.00  1.14           H  
ATOM   2729 2HB  ASP A 171     -35.137  30.207  14.754  1.00  1.14           H  
ATOM   2730  N   ALA A 172     -32.302  29.275  16.362  1.00  1.17           N  
ATOM   2731  CA  ALA A 172     -31.984  29.253  17.784  1.00  1.17           C  
ATOM   2732  C   ALA A 172     -30.865  30.255  18.092  1.00  1.17           C  
ATOM   2733  O   ALA A 172     -30.924  30.959  19.097  1.00  1.17           O  
ATOM   2734  CB  ALA A 172     -31.603  27.856  18.227  1.00  1.17           C  
ATOM   2735  H   ALA A 172     -32.175  28.443  15.779  1.00  1.17           H  
ATOM   2736  HA  ALA A 172     -32.872  29.566  18.337  1.00  1.17           H  
ATOM   2737 1HB  ALA A 172     -31.390  27.856  19.297  1.00  1.17           H  
ATOM   2738 2HB  ALA A 172     -32.426  27.176  18.018  1.00  1.17           H  
ATOM   2739 3HB  ALA A 172     -30.734  27.527  17.686  1.00  1.17           H  
ATOM   2740  N   ILE A 173     -29.888  30.406  17.183  1.00  1.19           N  
ATOM   2741  CA  ILE A 173     -28.793  31.342  17.447  1.00  1.19           C  
ATOM   2742  C   ILE A 173     -29.356  32.735  17.607  1.00  1.19           C  
ATOM   2743  O   ILE A 173     -29.003  33.454  18.539  1.00  1.19           O  
ATOM   2744  CB  ILE A 173     -27.707  31.406  16.344  1.00  1.19           C  
ATOM   2745  CG1 ILE A 173     -26.905  30.109  16.273  1.00  1.19           C  
ATOM   2746  CG2 ILE A 173     -26.759  32.553  16.653  1.00  1.19           C  
ATOM   2747  CD1 ILE A 173     -25.972  30.000  15.088  1.00  1.19           C  
ATOM   2748  H   ILE A 173     -29.878  29.813  16.355  1.00  1.19           H  
ATOM   2749  HA  ILE A 173     -28.301  31.062  18.366  1.00  1.19           H  
ATOM   2750  HB  ILE A 173     -28.180  31.564  15.373  1.00  1.19           H  
ATOM   2751 1HG1 ILE A 173     -26.334  29.999  17.177  1.00  1.19           H  
ATOM   2752 2HG1 ILE A 173     -27.597  29.299  16.195  1.00  1.19           H  
ATOM   2753 1HG2 ILE A 173     -26.004  32.605  15.885  1.00  1.19           H  
ATOM   2754 2HG2 ILE A 173     -27.314  33.488  16.680  1.00  1.19           H  
ATOM   2755 3HG2 ILE A 173     -26.284  32.383  17.616  1.00  1.19           H  
ATOM   2756 1HD1 ILE A 173     -25.462  29.034  15.116  1.00  1.19           H  
ATOM   2757 2HD1 ILE A 173     -26.534  30.082  14.171  1.00  1.19           H  
ATOM   2758 3HD1 ILE A 173     -25.234  30.798  15.136  1.00  1.19           H  
ATOM   2759  N   GLY A 174     -30.288  33.100  16.739  1.00  1.20           N  
ATOM   2760  CA  GLY A 174     -30.904  34.420  16.774  1.00  1.20           C  
ATOM   2761  C   GLY A 174     -31.602  34.797  18.099  1.00  1.20           C  
ATOM   2762  O   GLY A 174     -31.884  35.978  18.320  1.00  1.20           O  
ATOM   2763  H   GLY A 174     -30.547  32.449  15.991  1.00  1.20           H  
ATOM   2764 1HA  GLY A 174     -30.141  35.165  16.548  1.00  1.20           H  
ATOM   2765 2HA  GLY A 174     -31.633  34.475  15.967  1.00  1.20           H  
ATOM   2766  N   GLU A 175     -31.903  33.821  18.971  1.00  1.19           N  
ATOM   2767  CA  GLU A 175     -32.559  34.117  20.247  1.00  1.19           C  
ATOM   2768  C   GLU A 175     -31.563  34.490  21.356  1.00  1.19           C  
ATOM   2769  O   GLU A 175     -31.953  34.979  22.421  1.00  1.19           O  
ATOM   2770  CB  GLU A 175     -33.390  32.911  20.715  1.00  1.19           C  
ATOM   2771  CG  GLU A 175     -34.575  32.556  19.807  1.00  1.19           C  
ATOM   2772  CD  GLU A 175     -35.389  31.364  20.301  1.00  1.19           C  
ATOM   2773  OE1 GLU A 175     -35.047  30.806  21.319  1.00  1.19           O  
ATOM   2774  OE2 GLU A 175     -36.356  31.024  19.658  1.00  1.19           O  
ATOM   2775  H   GLU A 175     -31.642  32.855  18.772  1.00  1.19           H  
ATOM   2776  HA  GLU A 175     -33.228  34.963  20.096  1.00  1.19           H  
ATOM   2777 1HB  GLU A 175     -32.743  32.033  20.777  1.00  1.19           H  
ATOM   2778 2HB  GLU A 175     -33.777  33.103  21.715  1.00  1.19           H  
ATOM   2779 1HG  GLU A 175     -35.228  33.423  19.723  1.00  1.19           H  
ATOM   2780 2HG  GLU A 175     -34.184  32.332  18.811  1.00  1.19           H  
ATOM   2781  N   HIS A 176     -30.293  34.200  21.126  1.00  1.17           N  
ATOM   2782  CA  HIS A 176     -29.230  34.390  22.102  1.00  1.17           C  
ATOM   2783  C   HIS A 176     -28.659  35.829  22.197  1.00  1.17           C  
ATOM   2784  O   HIS A 176     -28.813  36.626  21.273  1.00  1.17           O  
ATOM   2785  CB  HIS A 176     -28.150  33.339  21.865  1.00  1.17           C  
ATOM   2786  CG  HIS A 176     -28.639  31.982  22.245  1.00  1.17           C  
ATOM   2787  ND1 HIS A 176     -28.953  31.655  23.562  1.00  1.17           N  
ATOM   2788  CD2 HIS A 176     -28.884  30.869  21.523  1.00  1.17           C  
ATOM   2789  CE1 HIS A 176     -29.382  30.409  23.603  1.00  1.17           C  
ATOM   2790  NE2 HIS A 176     -29.345  29.923  22.393  1.00  1.17           N  
ATOM   2791  H   HIS A 176     -30.033  33.831  20.208  1.00  1.17           H  
ATOM   2792  HA  HIS A 176     -29.661  34.141  23.060  1.00  1.17           H  
ATOM   2793 1HB  HIS A 176     -27.852  33.331  20.817  1.00  1.17           H  
ATOM   2794 2HB  HIS A 176     -27.303  33.560  22.442  1.00  1.17           H  
ATOM   2795  HD2 HIS A 176     -28.753  30.743  20.468  1.00  1.17           H  
ATOM   2796  HE1 HIS A 176     -29.707  29.865  24.488  1.00  1.17           H  
ATOM   2797  HE2 HIS A 176     -29.622  28.968  22.175  1.00  1.17           H  
ATOM   2798  N   PRO A 177     -28.056  36.232  23.339  1.00  1.13           N  
ATOM   2799  CA  PRO A 177     -27.340  37.493  23.513  1.00  1.13           C  
ATOM   2800  C   PRO A 177     -26.275  37.643  22.434  1.00  1.13           C  
ATOM   2801  O   PRO A 177     -25.662  36.661  22.017  1.00  1.13           O  
ATOM   2802  CB  PRO A 177     -26.734  37.347  24.916  1.00  1.13           C  
ATOM   2803  CG  PRO A 177     -27.675  36.410  25.639  1.00  1.13           C  
ATOM   2804  CD  PRO A 177     -28.161  35.430  24.587  1.00  1.13           C  
ATOM   2805  HA  PRO A 177     -28.062  38.327  23.470  1.00  1.13           H  
ATOM   2806 1HB  PRO A 177     -25.713  36.965  24.850  1.00  1.13           H  
ATOM   2807 2HB  PRO A 177     -26.669  38.331  25.399  1.00  1.13           H  
ATOM   2808 1HG  PRO A 177     -27.150  35.916  26.471  1.00  1.13           H  
ATOM   2809 2HG  PRO A 177     -28.500  36.985  26.088  1.00  1.13           H  
ATOM   2810 1HD  PRO A 177     -27.539  34.539  24.559  1.00  1.13           H  
ATOM   2811 2HD  PRO A 177     -29.210  35.205  24.829  1.00  1.13           H  
ATOM   2812  N   ALA A 178     -26.020  38.868  21.993  1.00  1.07           N  
ATOM   2813  CA  ALA A 178     -25.063  39.087  20.907  1.00  1.07           C  
ATOM   2814  C   ALA A 178     -23.658  38.530  21.170  1.00  1.07           C  
ATOM   2815  O   ALA A 178     -23.026  38.027  20.241  1.00  1.07           O  
ATOM   2816  CB  ALA A 178     -24.948  40.571  20.626  1.00  1.07           C  
ATOM   2817  H   ALA A 178     -26.528  39.655  22.375  1.00  1.07           H  
ATOM   2818  HA  ALA A 178     -25.458  38.592  20.021  1.00  1.07           H  
ATOM   2819 1HB  ALA A 178     -24.275  40.729  19.783  1.00  1.07           H  
ATOM   2820 2HB  ALA A 178     -25.931  40.973  20.386  1.00  1.07           H  
ATOM   2821 3HB  ALA A 178     -24.552  41.079  21.504  1.00  1.07           H  
ATOM   2822  N   LYS A 179     -23.164  38.587  22.413  1.00  1.01           N  
ATOM   2823  CA  LYS A 179     -21.806  38.089  22.680  1.00  1.01           C  
ATOM   2824  C   LYS A 179     -21.680  36.633  22.244  1.00  1.01           C  
ATOM   2825  O   LYS A 179     -20.747  36.241  21.526  1.00  1.01           O  
ATOM   2826  CB  LYS A 179     -21.469  38.234  24.178  1.00  1.01           C  
ATOM   2827  CG  LYS A 179     -20.053  37.769  24.589  1.00  1.01           C  
ATOM   2828  CD  LYS A 179     -19.763  38.051  26.095  1.00  1.01           C  
ATOM   2829  CE  LYS A 179     -18.338  37.601  26.490  1.00  1.01           C  
ATOM   2830  NZ  LYS A 179     -17.962  37.970  27.923  1.00  1.01           N  
ATOM   2831  H   LYS A 179     -23.718  38.986  23.156  1.00  1.01           H  
ATOM   2832  HA  LYS A 179     -21.098  38.680  22.098  1.00  1.01           H  
ATOM   2833 1HB  LYS A 179     -21.572  39.279  24.470  1.00  1.01           H  
ATOM   2834 2HB  LYS A 179     -22.184  37.659  24.766  1.00  1.01           H  
ATOM   2835 1HG  LYS A 179     -19.965  36.694  24.407  1.00  1.01           H  
ATOM   2836 2HG  LYS A 179     -19.311  38.283  23.980  1.00  1.01           H  
ATOM   2837 1HD  LYS A 179     -19.862  39.118  26.293  1.00  1.01           H  
ATOM   2838 2HD  LYS A 179     -20.486  37.519  26.715  1.00  1.01           H  
ATOM   2839 1HE  LYS A 179     -18.262  36.523  26.374  1.00  1.01           H  
ATOM   2840 2HE  LYS A 179     -17.631  38.077  25.813  1.00  1.01           H  
ATOM   2841 1HZ  LYS A 179     -17.021  37.662  28.106  1.00  1.01           H  
ATOM   2842 2HZ  LYS A 179     -18.008  38.968  28.034  1.00  1.01           H  
ATOM   2843 3HZ  LYS A 179     -18.572  37.538  28.640  1.00  1.01           H  
ATOM   2844  N   VAL A 180     -22.644  35.836  22.671  1.00  0.94           N  
ATOM   2845  CA  VAL A 180     -22.649  34.439  22.337  1.00  0.94           C  
ATOM   2846  C   VAL A 180     -23.120  34.191  20.921  1.00  0.94           C  
ATOM   2847  O   VAL A 180     -22.701  33.211  20.322  1.00  0.94           O  
ATOM   2848  CB  VAL A 180     -23.442  33.652  23.363  1.00  0.94           C  
ATOM   2849  CG1 VAL A 180     -22.765  33.786  24.680  1.00  0.94           C  
ATOM   2850  CG2 VAL A 180     -24.773  34.184  23.448  1.00  0.94           C  
ATOM   2851  H   VAL A 180     -23.396  36.218  23.227  1.00  0.94           H  
ATOM   2852  HA  VAL A 180     -21.625  34.083  22.409  1.00  0.94           H  
ATOM   2853  HB  VAL A 180     -23.472  32.605  23.080  1.00  0.94           H  
ATOM   2854 1HG1 VAL A 180     -23.301  33.255  25.428  1.00  0.94           H  
ATOM   2855 2HG1 VAL A 180     -21.765  33.383  24.588  1.00  0.94           H  
ATOM   2856 3HG1 VAL A 180     -22.717  34.836  24.960  1.00  0.94           H  
ATOM   2857 1HG2 VAL A 180     -25.338  33.639  24.184  1.00  0.94           H  
ATOM   2858 2HG2 VAL A 180     -24.710  35.219  23.734  1.00  0.94           H  
ATOM   2859 3HG2 VAL A 180     -25.237  34.102  22.485  1.00  0.94           H  
ATOM   2860  N   GLN A 181     -23.947  35.070  20.333  1.00  0.89           N  
ATOM   2861  CA  GLN A 181     -24.317  34.794  18.950  1.00  0.89           C  
ATOM   2862  C   GLN A 181     -23.084  34.829  18.074  1.00  0.89           C  
ATOM   2863  O   GLN A 181     -22.935  34.001  17.178  1.00  0.89           O  
ATOM   2864  CB  GLN A 181     -25.314  35.777  18.343  1.00  0.89           C  
ATOM   2865  CG  GLN A 181     -26.691  35.710  18.865  1.00  0.89           C  
ATOM   2866  CD  GLN A 181     -27.643  36.578  18.029  1.00  0.89           C  
ATOM   2867  OE1 GLN A 181     -27.358  36.816  16.838  1.00  0.89           O  
ATOM   2868  NE2 GLN A 181     -28.740  37.034  18.604  1.00  0.89           N  
ATOM   2869  H   GLN A 181     -24.326  35.868  20.842  1.00  0.89           H  
ATOM   2870  HA  GLN A 181     -24.747  33.798  18.899  1.00  0.89           H  
ATOM   2871 1HB  GLN A 181     -24.948  36.789  18.502  1.00  0.89           H  
ATOM   2872 2HB  GLN A 181     -25.362  35.616  17.272  1.00  0.89           H  
ATOM   2873 1HG  GLN A 181     -27.013  34.694  18.847  1.00  0.89           H  
ATOM   2874 2HG  GLN A 181     -26.700  36.079  19.875  1.00  0.89           H  
ATOM   2875 1HE2 GLN A 181     -29.394  37.591  18.095  1.00  0.89           H  
ATOM   2876 2HE2 GLN A 181     -28.919  36.813  19.576  1.00  0.89           H  
ATOM   2877  N   VAL A 182     -22.160  35.742  18.365  1.00  0.84           N  
ATOM   2878  CA  VAL A 182     -20.944  35.798  17.576  1.00  0.84           C  
ATOM   2879  C   VAL A 182     -20.154  34.511  17.741  1.00  0.84           C  
ATOM   2880  O   VAL A 182     -19.732  33.894  16.758  1.00  0.84           O  
ATOM   2881  CB  VAL A 182     -20.073  36.986  18.003  1.00  0.84           C  
ATOM   2882  CG1 VAL A 182     -18.718  36.900  17.318  1.00  0.84           C  
ATOM   2883  CG2 VAL A 182     -20.778  38.284  17.639  1.00  0.84           C  
ATOM   2884  H   VAL A 182     -22.330  36.420  19.114  1.00  0.84           H  
ATOM   2885  HA  VAL A 182     -21.214  35.914  16.527  1.00  0.84           H  
ATOM   2886  HB  VAL A 182     -19.912  36.946  19.084  1.00  0.84           H  
ATOM   2887 1HG1 VAL A 182     -18.100  37.740  17.633  1.00  0.84           H  
ATOM   2888 2HG1 VAL A 182     -18.231  35.966  17.599  1.00  0.84           H  
ATOM   2889 3HG1 VAL A 182     -18.851  36.931  16.237  1.00  0.84           H  
ATOM   2890 1HG2 VAL A 182     -20.166  39.129  17.950  1.00  0.84           H  
ATOM   2891 2HG2 VAL A 182     -20.935  38.322  16.563  1.00  0.84           H  
ATOM   2892 3HG2 VAL A 182     -21.739  38.328  18.146  1.00  0.84           H  
ATOM   2893  N   LEU A 183     -19.999  34.060  18.983  1.00  0.81           N  
ATOM   2894  CA  LEU A 183     -19.255  32.833  19.209  1.00  0.81           C  
ATOM   2895  C   LEU A 183     -19.947  31.629  18.545  1.00  0.81           C  
ATOM   2896  O   LEU A 183     -19.279  30.775  17.954  1.00  0.81           O  
ATOM   2897  CB  LEU A 183     -19.139  32.586  20.707  1.00  0.81           C  
ATOM   2898  CG  LEU A 183     -18.277  33.545  21.518  1.00  0.81           C  
ATOM   2899  CD1 LEU A 183     -18.464  33.246  23.028  1.00  0.81           C  
ATOM   2900  CD2 LEU A 183     -16.829  33.368  21.107  1.00  0.81           C  
ATOM   2901  H   LEU A 183     -20.367  34.600  19.771  1.00  0.81           H  
ATOM   2902  HA  LEU A 183     -18.262  32.947  18.781  1.00  0.81           H  
ATOM   2903 1HB  LEU A 183     -20.140  32.611  21.126  1.00  0.81           H  
ATOM   2904 2HB  LEU A 183     -18.724  31.598  20.841  1.00  0.81           H  
ATOM   2905  HG  LEU A 183     -18.595  34.576  21.331  1.00  0.81           H  
ATOM   2906 1HD1 LEU A 183     -17.855  33.929  23.618  1.00  0.81           H  
ATOM   2907 2HD1 LEU A 183     -19.508  33.373  23.299  1.00  0.81           H  
ATOM   2908 3HD1 LEU A 183     -18.157  32.228  23.228  1.00  0.81           H  
ATOM   2909 1HD2 LEU A 183     -16.203  34.051  21.682  1.00  0.81           H  
ATOM   2910 2HD2 LEU A 183     -16.520  32.339  21.299  1.00  0.81           H  
ATOM   2911 3HD2 LEU A 183     -16.726  33.589  20.043  1.00  0.81           H  
ATOM   2912  N   LEU A 184     -21.281  31.574  18.615  1.00  0.79           N  
ATOM   2913  CA  LEU A 184     -22.070  30.494  18.022  1.00  0.79           C  
ATOM   2914  C   LEU A 184     -21.997  30.458  16.513  1.00  0.79           C  
ATOM   2915  O   LEU A 184     -21.872  29.384  15.917  1.00  0.79           O  
ATOM   2916  CB  LEU A 184     -23.531  30.619  18.439  1.00  0.79           C  
ATOM   2917  CG  LEU A 184     -23.829  30.279  19.864  1.00  0.79           C  
ATOM   2918  CD1 LEU A 184     -25.251  30.705  20.221  1.00  0.79           C  
ATOM   2919  CD2 LEU A 184     -23.674  28.802  19.980  1.00  0.79           C  
ATOM   2920  H   LEU A 184     -21.772  32.305  19.116  1.00  0.79           H  
ATOM   2921  HA  LEU A 184     -21.686  29.553  18.407  1.00  0.79           H  
ATOM   2922 1HB  LEU A 184     -23.852  31.641  18.260  1.00  0.79           H  
ATOM   2923 2HB  LEU A 184     -24.117  29.960  17.812  1.00  0.79           H  
ATOM   2924  HG  LEU A 184     -23.130  30.779  20.534  1.00  0.79           H  
ATOM   2925 1HD1 LEU A 184     -25.467  30.428  21.252  1.00  0.79           H  
ATOM   2926 2HD1 LEU A 184     -25.344  31.784  20.112  1.00  0.79           H  
ATOM   2927 3HD1 LEU A 184     -25.954  30.217  19.561  1.00  0.79           H  
ATOM   2928 1HD2 LEU A 184     -23.881  28.488  21.000  1.00  0.79           H  
ATOM   2929 2HD2 LEU A 184     -24.362  28.330  19.299  1.00  0.79           H  
ATOM   2930 3HD2 LEU A 184     -22.670  28.517  19.702  1.00  0.79           H  
ATOM   2931  N   LYS A 185     -22.030  31.621  15.872  1.00  0.78           N  
ATOM   2932  CA  LYS A 185     -21.928  31.631  14.427  1.00  0.78           C  
ATOM   2933  C   LYS A 185     -20.533  31.178  14.045  1.00  0.78           C  
ATOM   2934  O   LYS A 185     -20.371  30.353  13.144  1.00  0.78           O  
ATOM   2935  CB  LYS A 185     -22.241  33.018  13.875  1.00  0.78           C  
ATOM   2936  CG  LYS A 185     -23.715  33.397  14.005  1.00  0.78           C  
ATOM   2937  CD  LYS A 185     -24.006  34.800  13.507  1.00  0.78           C  
ATOM   2938  CE  LYS A 185     -25.482  35.161  13.718  1.00  0.78           C  
ATOM   2939  NZ  LYS A 185     -25.789  36.552  13.265  1.00  0.78           N  
ATOM   2940  H   LYS A 185     -22.154  32.495  16.385  1.00  0.78           H  
ATOM   2941  HA  LYS A 185     -22.645  30.921  14.017  1.00  0.78           H  
ATOM   2942 1HB  LYS A 185     -21.653  33.762  14.425  1.00  0.78           H  
ATOM   2943 2HB  LYS A 185     -21.951  33.074  12.828  1.00  0.78           H  
ATOM   2944 1HG  LYS A 185     -24.323  32.684  13.448  1.00  0.78           H  
ATOM   2945 2HG  LYS A 185     -23.992  33.338  15.048  1.00  0.78           H  
ATOM   2946 1HD  LYS A 185     -23.387  35.511  14.058  1.00  0.78           H  
ATOM   2947 2HD  LYS A 185     -23.766  34.873  12.447  1.00  0.78           H  
ATOM   2948 1HE  LYS A 185     -26.104  34.461  13.163  1.00  0.78           H  
ATOM   2949 2HE  LYS A 185     -25.719  35.078  14.782  1.00  0.78           H  
ATOM   2950 1HZ  LYS A 185     -26.767  36.749  13.428  1.00  0.78           H  
ATOM   2951 2HZ  LYS A 185     -25.225  37.207  13.788  1.00  0.78           H  
ATOM   2952 3HZ  LYS A 185     -25.586  36.643  12.283  1.00  0.78           H  
ATOM   2953  N   ASN A 186     -19.517  31.647  14.781  1.00  0.78           N  
ATOM   2954  CA  ASN A 186     -18.153  31.244  14.482  1.00  0.78           C  
ATOM   2955  C   ASN A 186     -17.973  29.748  14.713  1.00  0.78           C  
ATOM   2956  O   ASN A 186     -17.294  29.077  13.932  1.00  0.78           O  
ATOM   2957  CB  ASN A 186     -17.168  32.045  15.310  1.00  0.78           C  
ATOM   2958  CG  ASN A 186     -17.047  33.472  14.844  1.00  0.78           C  
ATOM   2959  OD1 ASN A 186     -17.391  33.807  13.702  1.00  0.78           O  
ATOM   2960  ND2 ASN A 186     -16.548  34.323  15.702  1.00  0.78           N  
ATOM   2961  H   ASN A 186     -19.686  32.322  15.531  1.00  0.78           H  
ATOM   2962  HA  ASN A 186     -17.954  31.439  13.432  1.00  0.78           H  
ATOM   2963 1HB  ASN A 186     -17.482  32.038  16.355  1.00  0.78           H  
ATOM   2964 2HB  ASN A 186     -16.189  31.583  15.255  1.00  0.78           H  
ATOM   2965 1HD2 ASN A 186     -16.433  35.281  15.441  1.00  0.78           H  
ATOM   2966 2HD2 ASN A 186     -16.278  34.013  16.610  1.00  0.78           H  
ATOM   2967  N   THR A 187     -18.621  29.215  15.753  1.00  0.79           N  
ATOM   2968  CA  THR A 187     -18.551  27.799  16.078  1.00  0.79           C  
ATOM   2969  C   THR A 187     -19.158  26.982  14.957  1.00  0.79           C  
ATOM   2970  O   THR A 187     -18.560  26.007  14.493  1.00  0.79           O  
ATOM   2971  CB  THR A 187     -19.294  27.516  17.391  1.00  0.79           C  
ATOM   2972  OG1 THR A 187     -18.672  28.238  18.454  1.00  0.79           O  
ATOM   2973  CG2 THR A 187     -19.285  26.092  17.709  1.00  0.79           C  
ATOM   2974  H   THR A 187     -19.147  29.825  16.375  1.00  0.79           H  
ATOM   2975  HA  THR A 187     -17.507  27.511  16.189  1.00  0.79           H  
ATOM   2976  HB  THR A 187     -20.322  27.846  17.298  1.00  0.79           H  
ATOM   2977  HG1 THR A 187     -18.721  29.198  18.255  1.00  0.79           H  
ATOM   2978 1HG2 THR A 187     -19.816  25.926  18.640  1.00  0.79           H  
ATOM   2979 2HG2 THR A 187     -19.776  25.551  16.903  1.00  0.79           H  
ATOM   2980 3HG2 THR A 187     -18.255  25.764  17.813  1.00  0.79           H  
ATOM   2981  N   ARG A 188     -20.341  27.387  14.503  1.00  0.80           N  
ATOM   2982  CA  ARG A 188     -20.994  26.702  13.406  1.00  0.80           C  
ATOM   2983  C   ARG A 188     -20.130  26.742  12.150  1.00  0.80           C  
ATOM   2984  O   ARG A 188     -19.961  25.721  11.476  1.00  0.80           O  
ATOM   2985  CB  ARG A 188     -22.353  27.294  13.127  1.00  0.80           C  
ATOM   2986  CG  ARG A 188     -23.084  26.610  12.018  1.00  0.80           C  
ATOM   2987  CD  ARG A 188     -24.404  27.177  11.811  1.00  0.80           C  
ATOM   2988  NE  ARG A 188     -24.347  28.560  11.399  1.00  0.80           N  
ATOM   2989  CZ  ARG A 188     -25.420  29.356  11.271  1.00  0.80           C  
ATOM   2990  NH1 ARG A 188     -26.616  28.886  11.522  1.00  0.80           N  
ATOM   2991  NH2 ARG A 188     -25.272  30.614  10.887  1.00  0.80           N  
ATOM   2992  H   ARG A 188     -20.799  28.192  14.932  1.00  0.80           H  
ATOM   2993  HA  ARG A 188     -21.134  25.663  13.691  1.00  0.80           H  
ATOM   2994 1HB  ARG A 188     -22.966  27.244  14.027  1.00  0.80           H  
ATOM   2995 2HB  ARG A 188     -22.242  28.350  12.865  1.00  0.80           H  
ATOM   2996 1HG  ARG A 188     -22.521  26.729  11.093  1.00  0.80           H  
ATOM   2997 2HG  ARG A 188     -23.189  25.549  12.245  1.00  0.80           H  
ATOM   2998 1HD  ARG A 188     -24.880  26.613  11.029  1.00  0.80           H  
ATOM   2999 2HD  ARG A 188     -24.997  27.110  12.726  1.00  0.80           H  
ATOM   3000  HE  ARG A 188     -23.436  28.955  11.200  1.00  0.80           H  
ATOM   3001 1HH1 ARG A 188     -26.753  27.900  11.822  1.00  0.80           H  
ATOM   3002 2HH1 ARG A 188     -27.417  29.488  11.411  1.00  0.80           H  
ATOM   3003 1HH2 ARG A 188     -24.349  30.979  10.689  1.00  0.80           H  
ATOM   3004 2HH2 ARG A 188     -26.082  31.207  10.782  1.00  0.80           H  
ATOM   3005  N   TYR A 189     -19.553  27.914  11.841  1.00  0.81           N  
ATOM   3006  CA  TYR A 189     -18.686  28.005  10.678  1.00  0.81           C  
ATOM   3007  C   TYR A 189     -17.497  27.080  10.852  1.00  0.81           C  
ATOM   3008  O   TYR A 189     -17.117  26.382   9.918  1.00  0.81           O  
ATOM   3009  CB  TYR A 189     -18.172  29.435  10.447  1.00  0.81           C  
ATOM   3010  CG  TYR A 189     -19.141  30.412   9.795  1.00  0.81           C  
ATOM   3011  CD1 TYR A 189     -19.528  31.565  10.469  1.00  0.81           C  
ATOM   3012  CD2 TYR A 189     -19.613  30.175   8.514  1.00  0.81           C  
ATOM   3013  CE1 TYR A 189     -20.379  32.468   9.880  1.00  0.81           C  
ATOM   3014  CE2 TYR A 189     -20.464  31.088   7.917  1.00  0.81           C  
ATOM   3015  CZ  TYR A 189     -20.846  32.232   8.600  1.00  0.81           C  
ATOM   3016  OH  TYR A 189     -21.688  33.146   8.007  1.00  0.81           O  
ATOM   3017  H   TYR A 189     -19.724  28.742  12.412  1.00  0.81           H  
ATOM   3018  HA  TYR A 189     -19.241  27.681   9.799  1.00  0.81           H  
ATOM   3019 1HB  TYR A 189     -17.877  29.856  11.408  1.00  0.81           H  
ATOM   3020 2HB  TYR A 189     -17.276  29.393   9.832  1.00  0.81           H  
ATOM   3021  HD1 TYR A 189     -19.152  31.758  11.467  1.00  0.81           H  
ATOM   3022  HD2 TYR A 189     -19.306  29.278   7.975  1.00  0.81           H  
ATOM   3023  HE1 TYR A 189     -20.672  33.368  10.419  1.00  0.81           H  
ATOM   3024  HE2 TYR A 189     -20.831  30.907   6.906  1.00  0.81           H  
ATOM   3025  HH  TYR A 189     -21.818  33.891   8.600  1.00  0.81           H  
ATOM   3026  N   LEU A 190     -16.937  27.012  12.063  1.00  0.83           N  
ATOM   3027  CA  LEU A 190     -15.792  26.154  12.295  1.00  0.83           C  
ATOM   3028  C   LEU A 190     -16.152  24.714  11.951  1.00  0.83           C  
ATOM   3029  O   LEU A 190     -15.385  24.017  11.278  1.00  0.83           O  
ATOM   3030  CB  LEU A 190     -15.326  26.195  13.754  1.00  0.83           C  
ATOM   3031  CG  LEU A 190     -14.066  25.393  13.999  1.00  0.83           C  
ATOM   3032  CD1 LEU A 190     -12.975  26.065  13.188  1.00  0.83           C  
ATOM   3033  CD2 LEU A 190     -13.731  25.328  15.474  1.00  0.83           C  
ATOM   3034  H   LEU A 190     -17.275  27.604  12.819  1.00  0.83           H  
ATOM   3035  HA  LEU A 190     -14.977  26.478  11.649  1.00  0.83           H  
ATOM   3036 1HB  LEU A 190     -15.153  27.232  14.049  1.00  0.83           H  
ATOM   3037 2HB  LEU A 190     -16.106  25.784  14.386  1.00  0.83           H  
ATOM   3038  HG  LEU A 190     -14.199  24.374  13.627  1.00  0.83           H  
ATOM   3039 1HD1 LEU A 190     -12.066  25.555  13.298  1.00  0.83           H  
ATOM   3040 2HD1 LEU A 190     -13.254  26.076  12.135  1.00  0.83           H  
ATOM   3041 3HD1 LEU A 190     -12.851  27.088  13.542  1.00  0.83           H  
ATOM   3042 1HD2 LEU A 190     -12.820  24.748  15.620  1.00  0.83           H  
ATOM   3043 2HD2 LEU A 190     -13.584  26.318  15.835  1.00  0.83           H  
ATOM   3044 3HD2 LEU A 190     -14.546  24.858  16.008  1.00  0.83           H  
ATOM   3045  N   ILE A 191     -17.340  24.265  12.391  1.00  0.85           N  
ATOM   3046  CA  ILE A 191     -17.770  22.899  12.116  1.00  0.85           C  
ATOM   3047  C   ILE A 191     -17.873  22.639  10.637  1.00  0.85           C  
ATOM   3048  O   ILE A 191     -17.359  21.651  10.116  1.00  0.85           O  
ATOM   3049  CB  ILE A 191     -19.193  22.596  12.655  1.00  0.85           C  
ATOM   3050  CG1 ILE A 191     -19.268  22.574  14.138  1.00  0.85           C  
ATOM   3051  CG2 ILE A 191     -19.684  21.295  12.101  1.00  0.85           C  
ATOM   3052  CD1 ILE A 191     -20.722  22.538  14.630  1.00  0.85           C  
ATOM   3053  H   ILE A 191     -17.931  24.888  12.948  1.00  0.85           H  
ATOM   3054  HA  ILE A 191     -17.048  22.206  12.549  1.00  0.85           H  
ATOM   3055  HB  ILE A 191     -19.865  23.381  12.322  1.00  0.85           H  
ATOM   3056 1HG1 ILE A 191     -18.745  21.695  14.515  1.00  0.85           H  
ATOM   3057 2HG1 ILE A 191     -18.779  23.464  14.526  1.00  0.85           H  
ATOM   3058 1HG2 ILE A 191     -20.687  21.099  12.452  1.00  0.85           H  
ATOM   3059 2HG2 ILE A 191     -19.682  21.311  11.017  1.00  0.85           H  
ATOM   3060 3HG2 ILE A 191     -19.031  20.539  12.448  1.00  0.85           H  
ATOM   3061 1HD1 ILE A 191     -20.765  22.520  15.708  1.00  0.85           H  
ATOM   3062 2HD1 ILE A 191     -21.245  23.415  14.267  1.00  0.85           H  
ATOM   3063 3HD1 ILE A 191     -21.208  21.645  14.246  1.00  0.85           H  
ATOM   3064  N   LEU A 192     -18.526  23.541   9.932  1.00  0.88           N  
ATOM   3065  CA  LEU A 192     -18.773  23.305   8.530  1.00  0.88           C  
ATOM   3066  C   LEU A 192     -17.514  23.414   7.678  1.00  0.88           C  
ATOM   3067  O   LEU A 192     -17.298  22.621   6.756  1.00  0.88           O  
ATOM   3068  CB  LEU A 192     -19.847  24.289   8.099  1.00  0.88           C  
ATOM   3069  CG  LEU A 192     -21.182  24.021   8.810  1.00  0.88           C  
ATOM   3070  CD1 LEU A 192     -22.203  25.102   8.432  1.00  0.88           C  
ATOM   3071  CD2 LEU A 192     -21.625  22.607   8.490  1.00  0.88           C  
ATOM   3072  H   LEU A 192     -18.904  24.372  10.396  1.00  0.88           H  
ATOM   3073  HA  LEU A 192     -19.164  22.295   8.425  1.00  0.88           H  
ATOM   3074 1HB  LEU A 192     -19.518  25.302   8.353  1.00  0.88           H  
ATOM   3075 2HB  LEU A 192     -19.998  24.217   7.024  1.00  0.88           H  
ATOM   3076  HG  LEU A 192     -21.038  24.088   9.889  1.00  0.88           H  
ATOM   3077 1HD1 LEU A 192     -23.145  24.918   8.953  1.00  0.88           H  
ATOM   3078 2HD1 LEU A 192     -21.811  26.078   8.723  1.00  0.88           H  
ATOM   3079 3HD1 LEU A 192     -22.371  25.098   7.369  1.00  0.88           H  
ATOM   3080 1HD2 LEU A 192     -22.537  22.412   9.012  1.00  0.88           H  
ATOM   3081 2HD2 LEU A 192     -21.771  22.494   7.433  1.00  0.88           H  
ATOM   3082 3HD2 LEU A 192     -20.865  21.903   8.818  1.00  0.88           H  
ATOM   3083  N   LEU A 193     -16.651  24.363   8.013  1.00  0.91           N  
ATOM   3084  CA  LEU A 193     -15.416  24.561   7.279  1.00  0.91           C  
ATOM   3085  C   LEU A 193     -14.446  23.412   7.530  1.00  0.91           C  
ATOM   3086  O   LEU A 193     -13.758  22.950   6.618  1.00  0.91           O  
ATOM   3087  CB  LEU A 193     -14.787  25.888   7.713  1.00  0.91           C  
ATOM   3088  CG  LEU A 193     -15.576  27.149   7.305  1.00  0.91           C  
ATOM   3089  CD1 LEU A 193     -14.965  28.364   7.981  1.00  0.91           C  
ATOM   3090  CD2 LEU A 193     -15.554  27.288   5.802  1.00  0.91           C  
ATOM   3091  H   LEU A 193     -16.865  24.989   8.785  1.00  0.91           H  
ATOM   3092  HA  LEU A 193     -15.645  24.601   6.216  1.00  0.91           H  
ATOM   3093 1HB  LEU A 193     -14.704  25.886   8.803  1.00  0.91           H  
ATOM   3094 2HB  LEU A 193     -13.788  25.956   7.290  1.00  0.91           H  
ATOM   3095  HG  LEU A 193     -16.607  27.059   7.634  1.00  0.91           H  
ATOM   3096 1HD1 LEU A 193     -15.527  29.255   7.705  1.00  0.91           H  
ATOM   3097 2HD1 LEU A 193     -15.008  28.228   9.064  1.00  0.91           H  
ATOM   3098 3HD1 LEU A 193     -13.929  28.475   7.668  1.00  0.91           H  
ATOM   3099 1HD2 LEU A 193     -16.117  28.175   5.513  1.00  0.91           H  
ATOM   3100 2HD2 LEU A 193     -14.524  27.383   5.460  1.00  0.91           H  
ATOM   3101 3HD2 LEU A 193     -16.008  26.405   5.352  1.00  0.91           H  
ATOM   3102  N   THR A 194     -14.416  22.917   8.768  1.00  0.95           N  
ATOM   3103  CA  THR A 194     -13.518  21.835   9.127  1.00  0.95           C  
ATOM   3104  C   THR A 194     -14.009  20.509   8.553  1.00  0.95           C  
ATOM   3105  O   THR A 194     -13.251  19.769   7.919  1.00  0.95           O  
ATOM   3106  CB  THR A 194     -13.407  21.728  10.654  1.00  0.95           C  
ATOM   3107  OG1 THR A 194     -12.948  22.975  11.168  1.00  0.95           O  
ATOM   3108  CG2 THR A 194     -12.424  20.648  11.035  1.00  0.95           C  
ATOM   3109  H   THR A 194     -14.994  23.323   9.504  1.00  0.95           H  
ATOM   3110  HA  THR A 194     -12.533  22.047   8.714  1.00  0.95           H  
ATOM   3111  HB  THR A 194     -14.387  21.505  11.083  1.00  0.95           H  
ATOM   3112  HG1 THR A 194     -13.692  23.610  11.085  1.00  0.95           H  
ATOM   3113 1HG2 THR A 194     -12.347  20.608  12.112  1.00  0.95           H  
ATOM   3114 2HG2 THR A 194     -12.760  19.684  10.655  1.00  0.95           H  
ATOM   3115 3HG2 THR A 194     -11.452  20.883  10.616  1.00  0.95           H  
ATOM   3116  N   TRP A 195     -15.299  20.222   8.708  1.00  0.99           N  
ATOM   3117  CA  TRP A 195     -15.810  18.947   8.243  1.00  0.99           C  
ATOM   3118  C   TRP A 195     -15.855  18.899   6.725  1.00  0.99           C  
ATOM   3119  O   TRP A 195     -15.758  17.830   6.133  1.00  0.99           O  
ATOM   3120  CB  TRP A 195     -17.180  18.686   8.825  1.00  0.99           C  
ATOM   3121  CG  TRP A 195     -17.152  18.513  10.295  1.00  0.99           C  
ATOM   3122  CD1 TRP A 195     -16.071  18.684  11.106  1.00  0.99           C  
ATOM   3123  CD2 TRP A 195     -18.244  18.167  11.160  1.00  0.99           C  
ATOM   3124  NE1 TRP A 195     -16.416  18.478  12.405  1.00  0.99           N  
ATOM   3125  CE2 TRP A 195     -17.738  18.170  12.467  1.00  0.99           C  
ATOM   3126  CE3 TRP A 195     -19.600  17.872  10.947  1.00  0.99           C  
ATOM   3127  CZ2 TRP A 195     -18.533  17.911  13.551  1.00  0.99           C  
ATOM   3128  CZ3 TRP A 195     -20.387  17.612  12.047  1.00  0.99           C  
ATOM   3129  CH2 TRP A 195     -19.863  17.644  13.308  1.00  0.99           C  
ATOM   3130  H   TRP A 195     -15.927  20.859   9.198  1.00  0.99           H  
ATOM   3131  HA  TRP A 195     -15.139  18.171   8.593  1.00  0.99           H  
ATOM   3132 1HB  TRP A 195     -17.802  19.546   8.612  1.00  0.99           H  
ATOM   3133 2HB  TRP A 195     -17.626  17.808   8.362  1.00  0.99           H  
ATOM   3134  HD1 TRP A 195     -15.079  18.952  10.770  1.00  0.99           H  
ATOM   3135  HE1 TRP A 195     -15.793  18.553  13.192  1.00  0.99           H  
ATOM   3136  HE3 TRP A 195     -20.022  17.858   9.944  1.00  0.99           H  
ATOM   3137  HZ2 TRP A 195     -18.150  17.921  14.566  1.00  0.99           H  
ATOM   3138  HZ3 TRP A 195     -21.428  17.384  11.893  1.00  0.99           H  
ATOM   3139  HH2 TRP A 195     -20.502  17.443  14.146  1.00  0.99           H  
ATOM   3140  N   GLY A 196     -15.947  20.061   6.072  1.00  1.04           N  
ATOM   3141  CA  GLY A 196     -15.906  20.103   4.621  1.00  1.04           C  
ATOM   3142  C   GLY A 196     -14.495  19.770   4.101  1.00  1.04           C  
ATOM   3143  O   GLY A 196     -14.321  19.442   2.926  1.00  1.04           O  
ATOM   3144  H   GLY A 196     -16.085  20.940   6.571  1.00  1.04           H  
ATOM   3145 1HA  GLY A 196     -16.631  19.397   4.216  1.00  1.04           H  
ATOM   3146 2HA  GLY A 196     -16.199  21.098   4.287  1.00  1.04           H  
ATOM   3147  N   PHE A 197     -13.482  19.864   4.977  1.00  1.09           N  
ATOM   3148  CA  PHE A 197     -12.107  19.550   4.633  1.00  1.09           C  
ATOM   3149  C   PHE A 197     -11.959  18.044   4.633  1.00  1.09           C  
ATOM   3150  O   PHE A 197     -11.302  17.481   3.762  1.00  1.09           O  
ATOM   3151  CB  PHE A 197     -11.119  20.269   5.557  1.00  1.09           C  
ATOM   3152  CG  PHE A 197      -9.658  20.130   5.199  1.00  1.09           C  
ATOM   3153  CD1 PHE A 197      -9.173  20.559   3.967  1.00  1.09           C  
ATOM   3154  CD2 PHE A 197      -8.757  19.657   6.128  1.00  1.09           C  
ATOM   3155  CE1 PHE A 197      -7.825  20.478   3.668  1.00  1.09           C  
ATOM   3156  CE2 PHE A 197      -7.408  19.588   5.848  1.00  1.09           C  
ATOM   3157  CZ  PHE A 197      -6.938  19.992   4.611  1.00  1.09           C  
ATOM   3158  H   PHE A 197     -13.665  20.124   5.942  1.00  1.09           H  
ATOM   3159  HA  PHE A 197     -11.915  19.898   3.629  1.00  1.09           H  
ATOM   3160 1HB  PHE A 197     -11.368  21.330   5.593  1.00  1.09           H  
ATOM   3161 2HB  PHE A 197     -11.239  19.884   6.564  1.00  1.09           H  
ATOM   3162  HD1 PHE A 197      -9.867  20.957   3.233  1.00  1.09           H  
ATOM   3163  HD2 PHE A 197      -9.125  19.350   7.090  1.00  1.09           H  
ATOM   3164  HE1 PHE A 197      -7.464  20.807   2.695  1.00  1.09           H  
ATOM   3165  HE2 PHE A 197      -6.720  19.212   6.603  1.00  1.09           H  
ATOM   3166  HZ  PHE A 197      -5.874  19.933   4.384  1.00  1.09           H  
ATOM   3167  N   TYR A 198     -12.570  17.384   5.623  1.00  1.14           N  
ATOM   3168  CA  TYR A 198     -12.534  15.916   5.703  1.00  1.14           C  
ATOM   3169  C   TYR A 198     -12.393  15.233   4.300  1.00  1.14           C  
ATOM   3170  O   TYR A 198     -11.365  14.591   4.072  1.00  1.14           O  
ATOM   3171  CB  TYR A 198     -13.731  15.322   6.492  1.00  1.14           C  
ATOM   3172  CG  TYR A 198     -13.759  15.555   8.009  1.00  1.14           C  
ATOM   3173  CD1 TYR A 198     -14.972  15.358   8.683  1.00  1.14           C  
ATOM   3174  CD2 TYR A 198     -12.635  15.956   8.724  1.00  1.14           C  
ATOM   3175  CE1 TYR A 198     -15.059  15.545  10.048  1.00  1.14           C  
ATOM   3176  CE2 TYR A 198     -12.738  16.142  10.108  1.00  1.14           C  
ATOM   3177  CZ  TYR A 198     -13.935  15.937  10.756  1.00  1.14           C  
ATOM   3178  OH  TYR A 198     -14.017  16.118  12.116  1.00  1.14           O  
ATOM   3179  H   TYR A 198     -13.066  17.934   6.330  1.00  1.14           H  
ATOM   3180  HA  TYR A 198     -11.639  15.645   6.264  1.00  1.14           H  
ATOM   3181 1HB  TYR A 198     -14.641  15.718   6.150  1.00  1.14           H  
ATOM   3182 2HB  TYR A 198     -13.771  14.253   6.320  1.00  1.14           H  
ATOM   3183  HD1 TYR A 198     -15.854  15.050   8.122  1.00  1.14           H  
ATOM   3184  HD2 TYR A 198     -11.684  16.114   8.213  1.00  1.14           H  
ATOM   3185  HE1 TYR A 198     -16.008  15.386  10.564  1.00  1.14           H  
ATOM   3186  HE2 TYR A 198     -11.871  16.442  10.690  1.00  1.14           H  
ATOM   3187  HH  TYR A 198     -13.130  16.178  12.481  1.00  1.14           H  
ATOM   3188  N   PRO A 199     -13.397  15.295   3.353  1.00  1.20           N  
ATOM   3189  CA  PRO A 199     -13.364  14.660   2.031  1.00  1.20           C  
ATOM   3190  C   PRO A 199     -12.252  15.165   1.115  1.00  1.20           C  
ATOM   3191  O   PRO A 199     -11.837  14.459   0.191  1.00  1.20           O  
ATOM   3192  CB  PRO A 199     -14.732  15.028   1.439  1.00  1.20           C  
ATOM   3193  CG  PRO A 199     -15.173  16.240   2.201  1.00  1.20           C  
ATOM   3194  CD  PRO A 199     -14.661  16.025   3.585  1.00  1.20           C  
ATOM   3195  HA  PRO A 199     -13.305  13.577   2.153  1.00  1.20           H  
ATOM   3196 1HB  PRO A 199     -14.629  15.228   0.364  1.00  1.20           H  
ATOM   3197 2HB  PRO A 199     -15.426  14.180   1.542  1.00  1.20           H  
ATOM   3198 1HG  PRO A 199     -14.755  17.151   1.742  1.00  1.20           H  
ATOM   3199 2HG  PRO A 199     -16.267  16.343   2.166  1.00  1.20           H  
ATOM   3200 1HD  PRO A 199     -14.529  16.976   4.055  1.00  1.20           H  
ATOM   3201 2HD  PRO A 199     -15.381  15.396   4.116  1.00  1.20           H  
ATOM   3202  N   ILE A 200     -11.753  16.372   1.358  1.00  1.27           N  
ATOM   3203  CA  ILE A 200     -10.673  16.905   0.551  1.00  1.27           C  
ATOM   3204  C   ILE A 200      -9.438  16.133   0.894  1.00  1.27           C  
ATOM   3205  O   ILE A 200      -8.657  15.747   0.025  1.00  1.27           O  
ATOM   3206  CB  ILE A 200     -10.428  18.409   0.774  1.00  1.27           C  
ATOM   3207  CG1 ILE A 200     -11.623  19.210   0.248  1.00  1.27           C  
ATOM   3208  CG2 ILE A 200      -9.113  18.837   0.137  1.00  1.27           C  
ATOM   3209  CD1 ILE A 200     -11.599  20.676   0.616  1.00  1.27           C  
ATOM   3210  H   ILE A 200     -12.078  16.925   2.144  1.00  1.27           H  
ATOM   3211  HA  ILE A 200     -10.902  16.743  -0.501  1.00  1.27           H  
ATOM   3212  HB  ILE A 200     -10.362  18.604   1.835  1.00  1.27           H  
ATOM   3213 1HG1 ILE A 200     -11.653  19.125  -0.835  1.00  1.27           H  
ATOM   3214 2HG1 ILE A 200     -12.541  18.775   0.660  1.00  1.27           H  
ATOM   3215 1HG2 ILE A 200      -8.948  19.896   0.326  1.00  1.27           H  
ATOM   3216 2HG2 ILE A 200      -8.296  18.259   0.572  1.00  1.27           H  
ATOM   3217 3HG2 ILE A 200      -9.154  18.660  -0.937  1.00  1.27           H  
ATOM   3218 1HD1 ILE A 200     -12.483  21.163   0.208  1.00  1.27           H  
ATOM   3219 2HD1 ILE A 200     -11.597  20.793   1.678  1.00  1.27           H  
ATOM   3220 3HD1 ILE A 200     -10.707  21.138   0.203  1.00  1.27           H  
ATOM   3221  N   VAL A 201      -9.267  15.906   2.189  1.00  1.35           N  
ATOM   3222  CA  VAL A 201      -8.111  15.188   2.658  1.00  1.35           C  
ATOM   3223  C   VAL A 201      -8.207  13.730   2.237  1.00  1.35           C  
ATOM   3224  O   VAL A 201      -7.277  13.185   1.646  1.00  1.35           O  
ATOM   3225  CB  VAL A 201      -7.993  15.250   4.175  1.00  1.35           C  
ATOM   3226  CG1 VAL A 201      -6.843  14.436   4.589  1.00  1.35           C  
ATOM   3227  CG2 VAL A 201      -7.856  16.631   4.608  1.00  1.35           C  
ATOM   3228  H   VAL A 201      -9.967  16.261   2.846  1.00  1.35           H  
ATOM   3229  HA  VAL A 201      -7.232  15.629   2.219  1.00  1.35           H  
ATOM   3230  HB  VAL A 201      -8.887  14.817   4.626  1.00  1.35           H  
ATOM   3231 1HG1 VAL A 201      -6.732  14.453   5.661  1.00  1.35           H  
ATOM   3232 2HG1 VAL A 201      -6.982  13.422   4.251  1.00  1.35           H  
ATOM   3233 3HG1 VAL A 201      -5.963  14.864   4.134  1.00  1.35           H  
ATOM   3234 1HG2 VAL A 201      -7.780  16.657   5.694  1.00  1.35           H  
ATOM   3235 2HG2 VAL A 201      -6.967  17.059   4.169  1.00  1.35           H  
ATOM   3236 3HG2 VAL A 201      -8.733  17.194   4.287  1.00  1.35           H  
ATOM   3237  N   TYR A 202      -9.383  13.130   2.426  1.00  1.47           N  
ATOM   3238  CA  TYR A 202      -9.563  11.725   2.077  1.00  1.47           C  
ATOM   3239  C   TYR A 202      -9.263  11.439   0.609  1.00  1.47           C  
ATOM   3240  O   TYR A 202      -8.655  10.408   0.296  1.00  1.47           O  
ATOM   3241  CB  TYR A 202     -11.007  11.272   2.368  1.00  1.47           C  
ATOM   3242  CG  TYR A 202     -11.302  10.970   3.816  1.00  1.47           C  
ATOM   3243  CD1 TYR A 202     -12.211  11.711   4.538  1.00  1.47           C  
ATOM   3244  CD2 TYR A 202     -10.672   9.928   4.413  1.00  1.47           C  
ATOM   3245  CE1 TYR A 202     -12.447  11.414   5.853  1.00  1.47           C  
ATOM   3246  CE2 TYR A 202     -10.906   9.629   5.732  1.00  1.47           C  
ATOM   3247  CZ  TYR A 202     -11.772  10.357   6.451  1.00  1.47           C  
ATOM   3248  OH  TYR A 202     -11.978  10.030   7.759  1.00  1.47           O  
ATOM   3249  H   TYR A 202     -10.139  13.646   2.879  1.00  1.47           H  
ATOM   3250  HA  TYR A 202      -8.877  11.135   2.681  1.00  1.47           H  
ATOM   3251 1HB  TYR A 202     -11.686  12.039   2.036  1.00  1.47           H  
ATOM   3252 2HB  TYR A 202     -11.221  10.376   1.786  1.00  1.47           H  
ATOM   3253  HD1 TYR A 202     -12.736  12.524   4.076  1.00  1.47           H  
ATOM   3254  HD2 TYR A 202      -9.968   9.326   3.846  1.00  1.47           H  
ATOM   3255  HE1 TYR A 202     -13.158  12.003   6.405  1.00  1.47           H  
ATOM   3256  HE2 TYR A 202     -10.384   8.794   6.201  1.00  1.47           H  
ATOM   3257  HH  TYR A 202     -11.664   9.135   7.913  1.00  1.47           H  
ATOM   3258  N   ALA A 203      -9.668  12.352  -0.274  1.00  1.64           N  
ATOM   3259  CA  ALA A 203      -9.509  12.199  -1.712  1.00  1.64           C  
ATOM   3260  C   ALA A 203      -8.130  12.591  -2.293  1.00  1.64           C  
ATOM   3261  O   ALA A 203      -7.903  12.385  -3.496  1.00  1.64           O  
ATOM   3262  CB  ALA A 203     -10.568  13.021  -2.398  1.00  1.64           C  
ATOM   3263  H   ALA A 203     -10.172  13.180   0.053  1.00  1.64           H  
ATOM   3264  HA  ALA A 203      -9.678  11.149  -1.936  1.00  1.64           H  
ATOM   3265 1HB  ALA A 203     -10.497  12.853  -3.463  1.00  1.64           H  
ATOM   3266 2HB  ALA A 203     -11.554  12.724  -2.045  1.00  1.64           H  
ATOM   3267 3HB  ALA A 203     -10.403  14.075  -2.165  1.00  1.64           H  
ATOM   3268  N   MET A 204      -7.184  13.072  -1.476  1.00  1.86           N  
ATOM   3269  CA  MET A 204      -5.888  13.538  -2.004  1.00  1.86           C  
ATOM   3270  C   MET A 204      -5.167  12.532  -2.909  1.00  1.86           C  
ATOM   3271  O   MET A 204      -4.611  12.910  -3.952  1.00  1.86           O  
ATOM   3272  CB  MET A 204      -4.960  13.865  -0.836  1.00  1.86           C  
ATOM   3273  CG  MET A 204      -5.290  15.110  -0.050  1.00  1.86           C  
ATOM   3274  SD  MET A 204      -4.211  15.320   1.393  1.00  1.86           S  
ATOM   3275  CE  MET A 204      -4.551  16.961   2.026  1.00  1.86           C  
ATOM   3276  H   MET A 204      -7.371  13.168  -0.474  1.00  1.86           H  
ATOM   3277  HA  MET A 204      -6.066  14.442  -2.586  1.00  1.86           H  
ATOM   3278 1HB  MET A 204      -4.988  13.042  -0.131  1.00  1.86           H  
ATOM   3279 2HB  MET A 204      -3.948  13.939  -1.202  1.00  1.86           H  
ATOM   3280 1HG  MET A 204      -5.198  15.966  -0.674  1.00  1.86           H  
ATOM   3281 2HG  MET A 204      -6.302  15.046   0.272  1.00  1.86           H  
ATOM   3282 1HE  MET A 204      -3.936  17.137   2.911  1.00  1.86           H  
ATOM   3283 2HE  MET A 204      -4.310  17.698   1.270  1.00  1.86           H  
ATOM   3284 3HE  MET A 204      -5.584  17.057   2.289  1.00  1.86           H  
ATOM   3285  N   GLY A 205      -5.190  11.258  -2.514  1.00  2.15           N  
ATOM   3286  CA  GLY A 205      -4.517  10.185  -3.240  1.00  2.15           C  
ATOM   3287  C   GLY A 205      -5.396   9.515  -4.300  1.00  2.15           C  
ATOM   3288  O   GLY A 205      -4.978   8.525  -4.915  1.00  2.15           O  
ATOM   3289  H   GLY A 205      -5.683  11.028  -1.662  1.00  2.15           H  
ATOM   3290 1HA  GLY A 205      -3.617  10.583  -3.712  1.00  2.15           H  
ATOM   3291 2HA  GLY A 205      -4.182   9.433  -2.527  1.00  2.15           H  
ATOM   3292  N   SER A 206      -6.623  10.030  -4.495  1.00  2.46           N  
ATOM   3293  CA  SER A 206      -7.565   9.471  -5.466  1.00  2.46           C  
ATOM   3294  C   SER A 206      -7.822  10.446  -6.603  1.00  2.46           C  
ATOM   3295  O   SER A 206      -8.188  10.045  -7.708  1.00  2.46           O  
ATOM   3296  CB  SER A 206      -8.856   9.122  -4.787  1.00  2.46           C  
ATOM   3297  OG  SER A 206      -9.458  10.272  -4.287  1.00  2.46           O  
ATOM   3298  H   SER A 206      -6.918  10.841  -3.962  1.00  2.46           H  
ATOM   3299  HA  SER A 206      -7.137   8.575  -5.901  1.00  2.46           H  
ATOM   3300 1HB  SER A 206      -9.518   8.619  -5.481  1.00  2.46           H  
ATOM   3301 2HB  SER A 206      -8.653   8.440  -3.971  1.00  2.46           H  
ATOM   3302  HG  SER A 206      -8.732  10.847  -3.977  1.00  2.46           H  
ATOM   3303  N   TYR A 207      -7.543  11.727  -6.358  1.00  2.70           N  
ATOM   3304  CA  TYR A 207      -7.703  12.751  -7.383  1.00  2.70           C  
ATOM   3305  C   TYR A 207      -6.435  12.884  -8.212  1.00  2.70           C  
ATOM   3306  O   TYR A 207      -6.381  13.651  -9.171  1.00  2.70           O  
ATOM   3307  CB  TYR A 207      -8.038  14.115  -6.779  1.00  2.70           C  
ATOM   3308  CG  TYR A 207      -9.436  14.261  -6.231  1.00  2.70           C  
ATOM   3309  CD1 TYR A 207      -9.691  15.191  -5.236  1.00  2.70           C  
ATOM   3310  CD2 TYR A 207     -10.470  13.487  -6.741  1.00  2.70           C  
ATOM   3311  CE1 TYR A 207     -10.977  15.355  -4.758  1.00  2.70           C  
ATOM   3312  CE2 TYR A 207     -11.752  13.649  -6.259  1.00  2.70           C  
ATOM   3313  CZ  TYR A 207     -12.009  14.578  -5.274  1.00  2.70           C  
ATOM   3314  OH  TYR A 207     -13.289  14.739  -4.797  1.00  2.70           O  
ATOM   3315  H   TYR A 207      -7.291  12.003  -5.414  1.00  2.70           H  
ATOM   3316  HA  TYR A 207      -8.511  12.452  -8.051  1.00  2.70           H  
ATOM   3317 1HB  TYR A 207      -7.340  14.315  -5.960  1.00  2.70           H  
ATOM   3318 2HB  TYR A 207      -7.885  14.889  -7.529  1.00  2.70           H  
ATOM   3319  HD1 TYR A 207      -8.879  15.798  -4.836  1.00  2.70           H  
ATOM   3320  HD2 TYR A 207     -10.270  12.755  -7.524  1.00  2.70           H  
ATOM   3321  HE1 TYR A 207     -11.179  16.090  -3.978  1.00  2.70           H  
ATOM   3322  HE2 TYR A 207     -12.563  13.046  -6.660  1.00  2.70           H  
ATOM   3323  HH  TYR A 207     -13.290  15.412  -4.111  1.00  2.70           H  
ATOM   3324  N   GLY A 208      -5.398  12.154  -7.811  1.00  2.81           N  
ATOM   3325  CA  GLY A 208      -4.106  12.177  -8.481  1.00  2.81           C  
ATOM   3326  C   GLY A 208      -3.240  13.354  -8.045  1.00  2.81           C  
ATOM   3327  O   GLY A 208      -2.158  13.567  -8.587  1.00  2.81           O  
ATOM   3328  H   GLY A 208      -5.524  11.547  -7.013  1.00  2.81           H  
ATOM   3329 1HA  GLY A 208      -3.581  11.245  -8.270  1.00  2.81           H  
ATOM   3330 2HA  GLY A 208      -4.260  12.217  -9.559  1.00  2.81           H  
ATOM   3331  N   TRP A 209      -3.721  14.129  -7.077  1.00  2.71           N  
ATOM   3332  CA  TRP A 209      -2.994  15.304  -6.621  1.00  2.71           C  
ATOM   3333  C   TRP A 209      -1.696  14.940  -5.920  1.00  2.71           C  
ATOM   3334  O   TRP A 209      -0.627  15.433  -6.291  1.00  2.71           O  
ATOM   3335  CB  TRP A 209      -3.876  16.122  -5.671  1.00  2.71           C  
ATOM   3336  CG  TRP A 209      -3.198  17.337  -5.102  1.00  2.71           C  
ATOM   3337  CD1 TRP A 209      -2.201  18.071  -5.673  1.00  2.71           C  
ATOM   3338  CD2 TRP A 209      -3.475  17.960  -3.826  1.00  2.71           C  
ATOM   3339  NE1 TRP A 209      -1.836  19.104  -4.838  1.00  2.71           N  
ATOM   3340  CE2 TRP A 209      -2.603  19.044  -3.702  1.00  2.71           C  
ATOM   3341  CE3 TRP A 209      -4.373  17.686  -2.796  1.00  2.71           C  
ATOM   3342  CZ2 TRP A 209      -2.599  19.851  -2.579  1.00  2.71           C  
ATOM   3343  CZ3 TRP A 209      -4.372  18.499  -1.675  1.00  2.71           C  
ATOM   3344  CH2 TRP A 209      -3.507  19.549  -1.566  1.00  2.71           C  
ATOM   3345  H   TRP A 209      -4.609  13.897  -6.658  1.00  2.71           H  
ATOM   3346  HA  TRP A 209      -2.754  15.915  -7.489  1.00  2.71           H  
ATOM   3347 1HB  TRP A 209      -4.774  16.442  -6.199  1.00  2.71           H  
ATOM   3348 2HB  TRP A 209      -4.196  15.487  -4.839  1.00  2.71           H  
ATOM   3349  HD1 TRP A 209      -1.756  17.867  -6.645  1.00  2.71           H  
ATOM   3350  HE1 TRP A 209      -1.119  19.789  -5.027  1.00  2.71           H  
ATOM   3351  HE3 TRP A 209      -5.062  16.846  -2.878  1.00  2.71           H  
ATOM   3352  HZ2 TRP A 209      -1.919  20.697  -2.476  1.00  2.71           H  
ATOM   3353  HZ3 TRP A 209      -5.081  18.281  -0.879  1.00  2.71           H  
ATOM   3354  HH2 TRP A 209      -3.533  20.166  -0.668  1.00  2.71           H  
ATOM   3355  N   LEU A 210      -1.783  14.081  -4.909  1.00  2.45           N  
ATOM   3356  CA  LEU A 210      -0.595  13.706  -4.162  1.00  2.45           C  
ATOM   3357  C   LEU A 210      -0.340  12.211  -4.275  1.00  2.45           C  
ATOM   3358  O   LEU A 210      -1.165  11.411  -3.848  1.00  2.45           O  
ATOM   3359  CB  LEU A 210      -0.771  14.109  -2.707  1.00  2.45           C  
ATOM   3360  CG  LEU A 210      -1.102  15.576  -2.481  1.00  2.45           C  
ATOM   3361  CD1 LEU A 210      -1.341  15.800  -1.071  1.00  2.45           C  
ATOM   3362  CD2 LEU A 210       0.022  16.455  -2.951  1.00  2.45           C  
ATOM   3363  H   LEU A 210      -2.690  13.694  -4.648  1.00  2.45           H  
ATOM   3364  HA  LEU A 210       0.263  14.233  -4.574  1.00  2.45           H  
ATOM   3365 1HB  LEU A 210      -1.577  13.515  -2.278  1.00  2.45           H  
ATOM   3366 2HB  LEU A 210       0.145  13.886  -2.171  1.00  2.45           H  
ATOM   3367  HG  LEU A 210      -1.999  15.810  -3.009  1.00  2.45           H  
ATOM   3368 1HD1 LEU A 210      -1.598  16.844  -0.897  1.00  2.45           H  
ATOM   3369 2HD1 LEU A 210      -2.137  15.173  -0.731  1.00  2.45           H  
ATOM   3370 3HD1 LEU A 210      -0.430  15.553  -0.552  1.00  2.45           H  
ATOM   3371 1HD2 LEU A 210      -0.237  17.497  -2.779  1.00  2.45           H  
ATOM   3372 2HD2 LEU A 210       0.927  16.211  -2.397  1.00  2.45           H  
ATOM   3373 3HD2 LEU A 210       0.197  16.300  -4.012  1.00  2.45           H  
ATOM   3374  N   GLY A 211       0.774  11.824  -4.885  1.00  2.10           N  
ATOM   3375  CA  GLY A 211       1.072  10.402  -5.051  1.00  2.10           C  
ATOM   3376  C   GLY A 211       2.028   9.842  -3.992  1.00  2.10           C  
ATOM   3377  O   GLY A 211       2.842  10.576  -3.415  1.00  2.10           O  
ATOM   3378  H   GLY A 211       1.413  12.522  -5.241  1.00  2.10           H  
ATOM   3379 1HA  GLY A 211       0.140   9.837  -5.027  1.00  2.10           H  
ATOM   3380 2HA  GLY A 211       1.501  10.245  -6.041  1.00  2.10           H  
ATOM   3381  N   GLY A 212       1.945   8.526  -3.782  1.00  1.76           N  
ATOM   3382  CA  GLY A 212       2.860   7.781  -2.916  1.00  1.76           C  
ATOM   3383  C   GLY A 212       2.921   8.312  -1.497  1.00  1.76           C  
ATOM   3384  O   GLY A 212       1.898   8.560  -0.847  1.00  1.76           O  
ATOM   3385  H   GLY A 212       1.226   8.012  -4.271  1.00  1.76           H  
ATOM   3386 1HA  GLY A 212       2.559   6.734  -2.896  1.00  1.76           H  
ATOM   3387 2HA  GLY A 212       3.859   7.803  -3.350  1.00  1.76           H  
ATOM   3388  N   ALA A 213       4.150   8.548  -1.041  1.00  1.48           N  
ATOM   3389  CA  ALA A 213       4.407   9.070   0.291  1.00  1.48           C  
ATOM   3390  C   ALA A 213       3.717  10.418   0.459  1.00  1.48           C  
ATOM   3391  O   ALA A 213       3.328  10.801   1.559  1.00  1.48           O  
ATOM   3392  CB  ALA A 213       5.887   9.195   0.549  1.00  1.48           C  
ATOM   3393  H   ALA A 213       4.933   8.325  -1.639  1.00  1.48           H  
ATOM   3394  HA  ALA A 213       4.017   8.371   1.011  1.00  1.48           H  
ATOM   3395 1HB  ALA A 213       6.050   9.565   1.561  1.00  1.48           H  
ATOM   3396 2HB  ALA A 213       6.350   8.219   0.438  1.00  1.48           H  
ATOM   3397 3HB  ALA A 213       6.323   9.886  -0.164  1.00  1.48           H  
ATOM   3398  N   GLY A 214       3.588  11.172  -0.634  1.00  1.28           N  
ATOM   3399  CA  GLY A 214       2.956  12.479  -0.573  1.00  1.28           C  
ATOM   3400  C   GLY A 214       1.512  12.360  -0.107  1.00  1.28           C  
ATOM   3401  O   GLY A 214       0.996  13.236   0.596  1.00  1.28           O  
ATOM   3402  H   GLY A 214       3.868  10.814  -1.546  1.00  1.28           H  
ATOM   3403 1HA  GLY A 214       3.514  13.124   0.104  1.00  1.28           H  
ATOM   3404 2HA  GLY A 214       2.984  12.936  -1.562  1.00  1.28           H  
ATOM   3405  N   SER A 215       0.854  11.257  -0.478  1.00  1.13           N  
ATOM   3406  CA  SER A 215      -0.528  11.055  -0.107  1.00  1.13           C  
ATOM   3407  C   SER A 215      -0.607  10.726   1.352  1.00  1.13           C  
ATOM   3408  O   SER A 215      -1.329  11.366   2.102  1.00  1.13           O  
ATOM   3409  CB  SER A 215      -1.158   9.906  -0.874  1.00  1.13           C  
ATOM   3410  OG  SER A 215      -2.493   9.714  -0.480  1.00  1.13           O  
ATOM   3411  H   SER A 215       1.331  10.523  -0.995  1.00  1.13           H  
ATOM   3412  HA  SER A 215      -1.087  11.972  -0.298  1.00  1.13           H  
ATOM   3413 1HB  SER A 215      -1.109  10.089  -1.922  1.00  1.13           H  
ATOM   3414 2HB  SER A 215      -0.593   8.997  -0.686  1.00  1.13           H  
ATOM   3415  HG  SER A 215      -2.451   9.490   0.452  1.00  1.13           H  
ATOM   3416  N   VAL A 216       0.156   9.736   1.785  1.00  1.03           N  
ATOM   3417  CA  VAL A 216       0.002   9.321   3.173  1.00  1.03           C  
ATOM   3418  C   VAL A 216       0.464  10.383   4.174  1.00  1.03           C  
ATOM   3419  O   VAL A 216      -0.125  10.514   5.251  1.00  1.03           O  
ATOM   3420  CB  VAL A 216       0.734   7.993   3.407  1.00  1.03           C  
ATOM   3421  CG1 VAL A 216       0.129   6.907   2.550  1.00  1.03           C  
ATOM   3422  CG2 VAL A 216       2.128   8.145   3.027  1.00  1.03           C  
ATOM   3423  H   VAL A 216       0.791   9.267   1.130  1.00  1.03           H  
ATOM   3424  HA  VAL A 216      -1.059   9.139   3.347  1.00  1.03           H  
ATOM   3425  HB  VAL A 216       0.648   7.703   4.451  1.00  1.03           H  
ATOM   3426 1HG1 VAL A 216       0.663   5.970   2.719  1.00  1.03           H  
ATOM   3427 2HG1 VAL A 216      -0.921   6.780   2.809  1.00  1.03           H  
ATOM   3428 3HG1 VAL A 216       0.215   7.191   1.497  1.00  1.03           H  
ATOM   3429 1HG2 VAL A 216       2.645   7.210   3.164  1.00  1.03           H  
ATOM   3430 2HG2 VAL A 216       2.125   8.422   1.992  1.00  1.03           H  
ATOM   3431 3HG2 VAL A 216       2.608   8.908   3.610  1.00  1.03           H  
ATOM   3432  N   VAL A 217       1.428  11.222   3.802  1.00  0.96           N  
ATOM   3433  CA  VAL A 217       1.817  12.256   4.735  1.00  0.96           C  
ATOM   3434  C   VAL A 217       0.803  13.372   4.768  1.00  0.96           C  
ATOM   3435  O   VAL A 217       0.313  13.726   5.841  1.00  0.96           O  
ATOM   3436  CB  VAL A 217       3.174  12.857   4.377  1.00  0.96           C  
ATOM   3437  CG1 VAL A 217       3.486  14.051   5.303  1.00  0.96           C  
ATOM   3438  CG2 VAL A 217       4.237  11.819   4.495  1.00  0.96           C  
ATOM   3439  H   VAL A 217       1.920  11.111   2.913  1.00  0.96           H  
ATOM   3440  HA  VAL A 217       1.877  11.813   5.717  1.00  0.96           H  
ATOM   3441  HB  VAL A 217       3.140  13.221   3.347  1.00  0.96           H  
ATOM   3442 1HG1 VAL A 217       4.449  14.480   5.031  1.00  0.96           H  
ATOM   3443 2HG1 VAL A 217       2.708  14.807   5.195  1.00  0.96           H  
ATOM   3444 3HG1 VAL A 217       3.523  13.723   6.336  1.00  0.96           H  
ATOM   3445 1HG2 VAL A 217       5.153  12.292   4.216  1.00  0.96           H  
ATOM   3446 2HG2 VAL A 217       4.301  11.454   5.509  1.00  0.96           H  
ATOM   3447 3HG2 VAL A 217       4.033  10.989   3.837  1.00  0.96           H  
ATOM   3448  N   ALA A 218       0.442  13.906   3.598  1.00  0.91           N  
ATOM   3449  CA  ALA A 218      -0.510  14.999   3.556  1.00  0.91           C  
ATOM   3450  C   ALA A 218      -1.838  14.592   4.149  1.00  0.91           C  
ATOM   3451  O   ALA A 218      -2.499  15.395   4.809  1.00  0.91           O  
ATOM   3452  CB  ALA A 218      -0.706  15.445   2.142  1.00  0.91           C  
ATOM   3453  H   ALA A 218       0.822  13.569   2.712  1.00  0.91           H  
ATOM   3454  HA  ALA A 218      -0.110  15.822   4.143  1.00  0.91           H  
ATOM   3455 1HB  ALA A 218      -1.399  16.278   2.108  1.00  0.91           H  
ATOM   3456 2HB  ALA A 218       0.254  15.749   1.728  1.00  0.91           H  
ATOM   3457 3HB  ALA A 218      -1.104  14.605   1.571  1.00  0.91           H  
ATOM   3458  N   VAL A 219      -2.238  13.346   3.933  1.00  0.86           N  
ATOM   3459  CA  VAL A 219      -3.479  12.861   4.479  1.00  0.86           C  
ATOM   3460  C   VAL A 219      -3.442  12.783   6.001  1.00  0.86           C  
ATOM   3461  O   VAL A 219      -4.327  13.318   6.670  1.00  0.86           O  
ATOM   3462  CB  VAL A 219      -3.828  11.522   3.827  1.00  0.86           C  
ATOM   3463  CG1 VAL A 219      -4.912  10.900   4.485  1.00  0.86           C  
ATOM   3464  CG2 VAL A 219      -4.260  11.786   2.402  1.00  0.86           C  
ATOM   3465  H   VAL A 219      -1.683  12.711   3.361  1.00  0.86           H  
ATOM   3466  HA  VAL A 219      -4.247  13.557   4.189  1.00  0.86           H  
ATOM   3467  HB  VAL A 219      -2.967  10.861   3.870  1.00  0.86           H  
ATOM   3468 1HG1 VAL A 219      -5.155   9.956   4.001  1.00  0.86           H  
ATOM   3469 2HG1 VAL A 219      -4.615  10.718   5.505  1.00  0.86           H  
ATOM   3470 3HG1 VAL A 219      -5.763  11.550   4.450  1.00  0.86           H  
ATOM   3471 1HG2 VAL A 219      -4.517  10.850   1.915  1.00  0.86           H  
ATOM   3472 2HG2 VAL A 219      -5.123  12.432   2.421  1.00  0.86           H  
ATOM   3473 3HG2 VAL A 219      -3.473  12.275   1.846  1.00  0.86           H  
ATOM   3474  N   GLN A 220      -2.390  12.197   6.582  1.00  0.83           N  
ATOM   3475  CA  GLN A 220      -2.338  12.140   8.040  1.00  0.83           C  
ATOM   3476  C   GLN A 220      -2.251  13.529   8.661  1.00  0.83           C  
ATOM   3477  O   GLN A 220      -2.846  13.790   9.719  1.00  0.83           O  
ATOM   3478  CB  GLN A 220      -1.147  11.314   8.497  1.00  0.83           C  
ATOM   3479  CG  GLN A 220      -1.266   9.840   8.228  1.00  0.83           C  
ATOM   3480  CD  GLN A 220      -2.332   9.224   9.067  1.00  0.83           C  
ATOM   3481  OE1 GLN A 220      -2.338   9.345  10.302  1.00  0.83           O  
ATOM   3482  NE2 GLN A 220      -3.253   8.568   8.416  1.00  0.83           N  
ATOM   3483  H   GLN A 220      -1.642  11.765   6.033  1.00  0.83           H  
ATOM   3484  HA  GLN A 220      -3.251  11.666   8.396  1.00  0.83           H  
ATOM   3485 1HB  GLN A 220      -0.250  11.673   7.986  1.00  0.83           H  
ATOM   3486 2HB  GLN A 220      -1.008  11.459   9.563  1.00  0.83           H  
ATOM   3487 1HG  GLN A 220      -1.541   9.699   7.184  1.00  0.83           H  
ATOM   3488 2HG  GLN A 220      -0.322   9.345   8.430  1.00  0.83           H  
ATOM   3489 1HE2 GLN A 220      -4.017   8.096   8.898  1.00  0.83           H  
ATOM   3490 2HE2 GLN A 220      -3.218   8.489   7.422  1.00  0.83           H  
ATOM   3491  N   VAL A 221      -1.528  14.437   8.006  1.00  0.80           N  
ATOM   3492  CA  VAL A 221      -1.395  15.782   8.533  1.00  0.80           C  
ATOM   3493  C   VAL A 221      -2.713  16.533   8.403  1.00  0.80           C  
ATOM   3494  O   VAL A 221      -3.168  17.180   9.350  1.00  0.80           O  
ATOM   3495  CB  VAL A 221      -0.248  16.531   7.838  1.00  0.80           C  
ATOM   3496  CG1 VAL A 221      -0.242  17.983   8.284  1.00  0.80           C  
ATOM   3497  CG2 VAL A 221       1.109  15.849   8.199  1.00  0.80           C  
ATOM   3498  H   VAL A 221      -1.041  14.183   7.143  1.00  0.80           H  
ATOM   3499  HA  VAL A 221      -1.155  15.702   9.583  1.00  0.80           H  
ATOM   3500  HB  VAL A 221      -0.400  16.501   6.756  1.00  0.80           H  
ATOM   3501 1HG1 VAL A 221       0.565  18.514   7.785  1.00  0.80           H  
ATOM   3502 2HG1 VAL A 221      -1.193  18.437   8.020  1.00  0.80           H  
ATOM   3503 3HG1 VAL A 221      -0.100  18.038   9.362  1.00  0.80           H  
ATOM   3504 1HG2 VAL A 221       1.924  16.372   7.701  1.00  0.80           H  
ATOM   3505 2HG2 VAL A 221       1.265  15.883   9.273  1.00  0.80           H  
ATOM   3506 3HG2 VAL A 221       1.098  14.813   7.876  1.00  0.80           H  
ATOM   3507  N   GLY A 222      -3.352  16.413   7.242  1.00  0.79           N  
ATOM   3508  CA  GLY A 222      -4.633  17.043   6.978  1.00  0.79           C  
ATOM   3509  C   GLY A 222      -5.645  16.622   8.032  1.00  0.79           C  
ATOM   3510  O   GLY A 222      -6.318  17.473   8.627  1.00  0.79           O  
ATOM   3511  H   GLY A 222      -2.937  15.871   6.491  1.00  0.79           H  
ATOM   3512 1HA  GLY A 222      -4.517  18.125   6.979  1.00  0.79           H  
ATOM   3513 2HA  GLY A 222      -4.979  16.746   5.988  1.00  0.79           H  
ATOM   3514  N   TYR A 223      -5.748  15.307   8.270  1.00  0.77           N  
ATOM   3515  CA  TYR A 223      -6.684  14.794   9.258  1.00  0.77           C  
ATOM   3516  C   TYR A 223      -6.377  15.310  10.650  1.00  0.77           C  
ATOM   3517  O   TYR A 223      -7.286  15.705  11.376  1.00  0.77           O  
ATOM   3518  CB  TYR A 223      -6.573  13.284   9.400  1.00  0.77           C  
ATOM   3519  CG  TYR A 223      -7.013  12.435   8.297  1.00  0.77           C  
ATOM   3520  CD1 TYR A 223      -6.349  11.257   8.152  1.00  0.77           C  
ATOM   3521  CD2 TYR A 223      -8.039  12.775   7.442  1.00  0.77           C  
ATOM   3522  CE1 TYR A 223      -6.667  10.408   7.192  1.00  0.77           C  
ATOM   3523  CE2 TYR A 223      -8.357  11.905   6.431  1.00  0.77           C  
ATOM   3524  CZ  TYR A 223      -7.652  10.714   6.324  1.00  0.77           C  
ATOM   3525  OH  TYR A 223      -7.901   9.838   5.338  1.00  0.77           O  
ATOM   3526  H   TYR A 223      -5.168  14.651   7.743  1.00  0.77           H  
ATOM   3527  HA  TYR A 223      -7.695  15.094   8.984  1.00  0.77           H  
ATOM   3528 1HB  TYR A 223      -5.530  13.031   9.607  1.00  0.77           H  
ATOM   3529 2HB  TYR A 223      -7.143  12.992  10.276  1.00  0.77           H  
ATOM   3530  HD1 TYR A 223      -5.541  11.013   8.831  1.00  0.77           H  
ATOM   3531  HD2 TYR A 223      -8.572  13.718   7.552  1.00  0.77           H  
ATOM   3532  HE1 TYR A 223      -6.116   9.475   7.090  1.00  0.77           H  
ATOM   3533  HE2 TYR A 223      -9.149  12.153   5.725  1.00  0.77           H  
ATOM   3534  HH  TYR A 223      -8.377  10.277   4.645  1.00  0.77           H  
ATOM   3535  N   SER A 224      -5.090  15.338  11.017  1.00  0.75           N  
ATOM   3536  CA  SER A 224      -4.709  15.745  12.358  1.00  0.75           C  
ATOM   3537  C   SER A 224      -5.099  17.186  12.614  1.00  0.75           C  
ATOM   3538  O   SER A 224      -5.678  17.513  13.652  1.00  0.75           O  
ATOM   3539  CB  SER A 224      -3.220  15.580  12.527  1.00  0.75           C  
ATOM   3540  OG  SER A 224      -2.849  14.232  12.430  1.00  0.75           O  
ATOM   3541  H   SER A 224      -4.361  15.014  10.379  1.00  0.75           H  
ATOM   3542  HA  SER A 224      -5.228  15.108  13.076  1.00  0.75           H  
ATOM   3543 1HB  SER A 224      -2.701  16.161  11.766  1.00  0.75           H  
ATOM   3544 2HB  SER A 224      -2.927  15.966  13.495  1.00  0.75           H  
ATOM   3545  HG  SER A 224      -2.976  13.988  11.480  1.00  0.75           H  
ATOM   3546  N   ILE A 225      -4.875  18.041  11.628  1.00  0.74           N  
ATOM   3547  CA  ILE A 225      -5.241  19.434  11.772  1.00  0.74           C  
ATOM   3548  C   ILE A 225      -6.754  19.547  11.909  1.00  0.74           C  
ATOM   3549  O   ILE A 225      -7.259  20.266  12.786  1.00  0.74           O  
ATOM   3550  CB  ILE A 225      -4.753  20.238  10.560  1.00  0.74           C  
ATOM   3551  CG1 ILE A 225      -3.212  20.288  10.573  1.00  0.74           C  
ATOM   3552  CG2 ILE A 225      -5.358  21.637  10.571  1.00  0.74           C  
ATOM   3553  CD1 ILE A 225      -2.624  20.791   9.289  1.00  0.74           C  
ATOM   3554  H   ILE A 225      -4.403  17.722  10.779  1.00  0.74           H  
ATOM   3555  HA  ILE A 225      -4.778  19.831  12.671  1.00  0.74           H  
ATOM   3556  HB  ILE A 225      -5.051  19.719   9.645  1.00  0.74           H  
ATOM   3557 1HG1 ILE A 225      -2.883  20.933  11.384  1.00  0.74           H  
ATOM   3558 2HG1 ILE A 225      -2.828  19.282  10.755  1.00  0.74           H  
ATOM   3559 1HG2 ILE A 225      -5.010  22.187   9.699  1.00  0.74           H  
ATOM   3560 2HG2 ILE A 225      -6.445  21.561  10.541  1.00  0.74           H  
ATOM   3561 3HG2 ILE A 225      -5.055  22.159  11.477  1.00  0.74           H  
ATOM   3562 1HD1 ILE A 225      -1.536  20.792   9.364  1.00  0.74           H  
ATOM   3563 2HD1 ILE A 225      -2.933  20.133   8.475  1.00  0.74           H  
ATOM   3564 3HD1 ILE A 225      -2.977  21.801   9.096  1.00  0.74           H  
ATOM   3565  N   ALA A 226      -7.486  18.831  11.047  1.00  0.72           N  
ATOM   3566  CA  ALA A 226      -8.938  18.860  11.081  1.00  0.72           C  
ATOM   3567  C   ALA A 226      -9.493  18.363  12.415  1.00  0.72           C  
ATOM   3568  O   ALA A 226     -10.466  18.923  12.916  1.00  0.72           O  
ATOM   3569  CB  ALA A 226      -9.491  18.022   9.953  1.00  0.72           C  
ATOM   3570  H   ALA A 226      -7.022  18.258  10.338  1.00  0.72           H  
ATOM   3571  HA  ALA A 226      -9.250  19.893  10.943  1.00  0.72           H  
ATOM   3572 1HB  ALA A 226     -10.568  18.090   9.951  1.00  0.72           H  
ATOM   3573 2HB  ALA A 226      -9.106  18.388   9.021  1.00  0.72           H  
ATOM   3574 3HB  ALA A 226      -9.184  16.988  10.088  1.00  0.72           H  
ATOM   3575  N   ASP A 227      -8.878  17.330  13.004  1.00  0.70           N  
ATOM   3576  CA  ASP A 227      -9.334  16.800  14.290  1.00  0.70           C  
ATOM   3577  C   ASP A 227      -9.062  17.737  15.440  1.00  0.70           C  
ATOM   3578  O   ASP A 227      -9.924  17.948  16.291  1.00  0.70           O  
ATOM   3579  CB  ASP A 227      -8.615  15.522  14.645  1.00  0.70           C  
ATOM   3580  CG  ASP A 227      -9.005  14.235  13.929  1.00  0.70           C  
ATOM   3581  OD1 ASP A 227     -10.070  14.140  13.347  1.00  0.70           O  
ATOM   3582  OD2 ASP A 227      -8.203  13.323  14.027  1.00  0.70           O  
ATOM   3583  H   ASP A 227      -8.091  16.884  12.534  1.00  0.70           H  
ATOM   3584  HA  ASP A 227     -10.404  16.616  14.228  1.00  0.70           H  
ATOM   3585 1HB  ASP A 227      -7.557  15.697  14.438  1.00  0.70           H  
ATOM   3586 2HB  ASP A 227      -8.715  15.366  15.718  1.00  0.70           H  
ATOM   3587  N   VAL A 228      -7.874  18.331  15.459  1.00  0.68           N  
ATOM   3588  CA  VAL A 228      -7.543  19.236  16.538  1.00  0.68           C  
ATOM   3589  C   VAL A 228      -8.495  20.408  16.476  1.00  0.68           C  
ATOM   3590  O   VAL A 228      -9.062  20.822  17.492  1.00  0.68           O  
ATOM   3591  CB  VAL A 228      -6.072  19.689  16.460  1.00  0.68           C  
ATOM   3592  CG1 VAL A 228      -5.827  20.791  17.477  1.00  0.68           C  
ATOM   3593  CG2 VAL A 228      -5.139  18.503  16.773  1.00  0.68           C  
ATOM   3594  H   VAL A 228      -7.184  18.128  14.732  1.00  0.68           H  
ATOM   3595  HA  VAL A 228      -7.686  18.734  17.485  1.00  0.68           H  
ATOM   3596  HB  VAL A 228      -5.867  20.075  15.457  1.00  0.68           H  
ATOM   3597 1HG1 VAL A 228      -4.787  21.115  17.421  1.00  0.68           H  
ATOM   3598 2HG1 VAL A 228      -6.483  21.635  17.263  1.00  0.68           H  
ATOM   3599 3HG1 VAL A 228      -6.034  20.411  18.476  1.00  0.68           H  
ATOM   3600 1HG2 VAL A 228      -4.105  18.835  16.711  1.00  0.68           H  
ATOM   3601 2HG2 VAL A 228      -5.337  18.133  17.776  1.00  0.68           H  
ATOM   3602 3HG2 VAL A 228      -5.305  17.703  16.059  1.00  0.68           H  
ATOM   3603  N   THR A 229      -8.735  20.897  15.271  1.00  0.66           N  
ATOM   3604  CA  THR A 229      -9.648  21.992  15.072  1.00  0.66           C  
ATOM   3605  C   THR A 229     -11.091  21.606  15.481  1.00  0.66           C  
ATOM   3606  O   THR A 229     -11.735  22.296  16.281  1.00  0.66           O  
ATOM   3607  CB  THR A 229      -9.602  22.373  13.591  1.00  0.66           C  
ATOM   3608  OG1 THR A 229      -8.266  22.768  13.242  1.00  0.66           O  
ATOM   3609  CG2 THR A 229     -10.516  23.470  13.342  1.00  0.66           C  
ATOM   3610  H   THR A 229      -8.247  20.517  14.457  1.00  0.66           H  
ATOM   3611  HA  THR A 229      -9.319  22.833  15.674  1.00  0.66           H  
ATOM   3612  HB  THR A 229      -9.890  21.517  12.982  1.00  0.66           H  
ATOM   3613  HG1 THR A 229      -7.700  21.958  13.251  1.00  0.66           H  
ATOM   3614 1HG2 THR A 229     -10.484  23.741  12.288  1.00  0.66           H  
ATOM   3615 2HG2 THR A 229     -11.530  23.164  13.607  1.00  0.66           H  
ATOM   3616 3HG2 THR A 229     -10.216  24.316  13.948  1.00  0.66           H  
ATOM   3617  N   ALA A 230     -11.572  20.465  14.978  1.00  0.65           N  
ATOM   3618  CA  ALA A 230     -12.912  19.951  15.252  1.00  0.65           C  
ATOM   3619  C   ALA A 230     -13.188  19.641  16.714  1.00  0.65           C  
ATOM   3620  O   ALA A 230     -14.337  19.709  17.144  1.00  0.65           O  
ATOM   3621  CB  ALA A 230     -13.152  18.674  14.475  1.00  0.65           C  
ATOM   3622  H   ALA A 230     -10.996  19.929  14.335  1.00  0.65           H  
ATOM   3623  HA  ALA A 230     -13.624  20.710  14.929  1.00  0.65           H  
ATOM   3624 1HB  ALA A 230     -14.164  18.325  14.660  1.00  0.65           H  
ATOM   3625 2HB  ALA A 230     -13.021  18.847  13.416  1.00  0.65           H  
ATOM   3626 3HB  ALA A 230     -12.443  17.920  14.803  1.00  0.65           H  
ATOM   3627  N   LYS A 231     -12.170  19.215  17.459  1.00  0.64           N  
ATOM   3628  CA  LYS A 231     -12.392  18.799  18.831  1.00  0.64           C  
ATOM   3629  C   LYS A 231     -11.805  19.744  19.877  1.00  0.64           C  
ATOM   3630  O   LYS A 231     -12.486  20.120  20.834  1.00  0.64           O  
ATOM   3631  CB  LYS A 231     -11.770  17.425  18.982  1.00  0.64           C  
ATOM   3632  CG  LYS A 231     -12.406  16.420  18.039  1.00  0.64           C  
ATOM   3633  CD  LYS A 231     -11.810  15.057  18.130  1.00  0.64           C  
ATOM   3634  CE  LYS A 231     -12.375  14.181  17.024  1.00  0.64           C  
ATOM   3635  NZ  LYS A 231     -11.825  12.812  17.036  1.00  0.64           N  
ATOM   3636  H   LYS A 231     -11.242  19.130  17.050  1.00  0.64           H  
ATOM   3637  HA  LYS A 231     -13.463  18.735  19.004  1.00  0.64           H  
ATOM   3638 1HB  LYS A 231     -10.734  17.496  18.758  1.00  0.64           H  
ATOM   3639 2HB  LYS A 231     -11.865  17.077  20.007  1.00  0.64           H  
ATOM   3640 1HG  LYS A 231     -13.470  16.354  18.243  1.00  0.64           H  
ATOM   3641 2HG  LYS A 231     -12.274  16.773  17.018  1.00  0.64           H  
ATOM   3642 1HD  LYS A 231     -10.726  15.116  18.021  1.00  0.64           H  
ATOM   3643 2HD  LYS A 231     -12.047  14.613  19.093  1.00  0.64           H  
ATOM   3644 1HE  LYS A 231     -13.457  14.127  17.124  1.00  0.64           H  
ATOM   3645 2HE  LYS A 231     -12.130  14.641  16.063  1.00  0.64           H  
ATOM   3646 1HZ  LYS A 231     -12.220  12.282  16.284  1.00  0.64           H  
ATOM   3647 2HZ  LYS A 231     -10.821  12.795  16.922  1.00  0.64           H  
ATOM   3648 3HZ  LYS A 231     -12.069  12.335  17.915  1.00  0.64           H  
ATOM   3649  N   ALA A 232     -10.546  20.159  19.711  1.00  0.64           N  
ATOM   3650  CA  ALA A 232      -9.922  20.993  20.725  1.00  0.64           C  
ATOM   3651  C   ALA A 232     -10.339  22.446  20.539  1.00  0.64           C  
ATOM   3652  O   ALA A 232     -10.864  23.063  21.462  1.00  0.64           O  
ATOM   3653  CB  ALA A 232      -8.406  20.848  20.662  1.00  0.64           C  
ATOM   3654  H   ALA A 232     -10.007  19.916  18.887  1.00  0.64           H  
ATOM   3655  HA  ALA A 232     -10.267  20.663  21.704  1.00  0.64           H  
ATOM   3656 1HB  ALA A 232      -7.951  21.459  21.436  1.00  0.64           H  
ATOM   3657 2HB  ALA A 232      -8.133  19.803  20.815  1.00  0.64           H  
ATOM   3658 3HB  ALA A 232      -8.047  21.174  19.698  1.00  0.64           H  
ATOM   3659  N   LEU A 233     -10.177  22.993  19.330  1.00  0.64           N  
ATOM   3660  CA  LEU A 233     -10.562  24.399  19.148  1.00  0.64           C  
ATOM   3661  C   LEU A 233     -12.045  24.552  19.368  1.00  0.64           C  
ATOM   3662  O   LEU A 233     -12.488  25.414  20.128  1.00  0.64           O  
ATOM   3663  CB  LEU A 233     -10.203  24.943  17.770  1.00  0.64           C  
ATOM   3664  CG  LEU A 233     -10.683  26.370  17.511  1.00  0.64           C  
ATOM   3665  CD1 LEU A 233     -10.061  27.313  18.523  1.00  0.64           C  
ATOM   3666  CD2 LEU A 233     -10.323  26.766  16.089  1.00  0.64           C  
ATOM   3667  H   LEU A 233      -9.782  22.433  18.572  1.00  0.64           H  
ATOM   3668  HA  LEU A 233     -10.044  24.997  19.894  1.00  0.64           H  
ATOM   3669 1HB  LEU A 233      -9.124  24.911  17.645  1.00  0.64           H  
ATOM   3670 2HB  LEU A 233     -10.652  24.321  17.021  1.00  0.64           H  
ATOM   3671  HG  LEU A 233     -11.763  26.415  17.635  1.00  0.64           H  
ATOM   3672 1HD1 LEU A 233     -10.420  28.326  18.340  1.00  0.64           H  
ATOM   3673 2HD1 LEU A 233     -10.348  27.004  19.531  1.00  0.64           H  
ATOM   3674 3HD1 LEU A 233      -8.978  27.286  18.429  1.00  0.64           H  
ATOM   3675 1HD2 LEU A 233     -10.677  27.779  15.895  1.00  0.64           H  
ATOM   3676 2HD2 LEU A 233      -9.244  26.725  15.958  1.00  0.64           H  
ATOM   3677 3HD2 LEU A 233     -10.795  26.083  15.398  1.00  0.64           H  
ATOM   3678  N   TYR A 234     -12.812  23.694  18.718  1.00  0.65           N  
ATOM   3679  CA  TYR A 234     -14.249  23.712  18.852  1.00  0.65           C  
ATOM   3680  C   TYR A 234     -14.653  23.628  20.307  1.00  0.65           C  
ATOM   3681  O   TYR A 234     -15.472  24.429  20.758  1.00  0.65           O  
ATOM   3682  CB  TYR A 234     -14.837  22.540  18.121  1.00  0.65           C  
ATOM   3683  CG  TYR A 234     -16.305  22.390  18.201  1.00  0.65           C  
ATOM   3684  CD1 TYR A 234     -17.120  23.095  17.374  1.00  0.65           C  
ATOM   3685  CD2 TYR A 234     -16.843  21.514  19.103  1.00  0.65           C  
ATOM   3686  CE1 TYR A 234     -18.466  22.897  17.449  1.00  0.65           C  
ATOM   3687  CE2 TYR A 234     -18.193  21.321  19.158  1.00  0.65           C  
ATOM   3688  CZ  TYR A 234     -18.992  21.999  18.338  1.00  0.65           C  
ATOM   3689  OH  TYR A 234     -20.320  21.789  18.380  1.00  0.65           O  
ATOM   3690  H   TYR A 234     -12.380  23.034  18.070  1.00  0.65           H  
ATOM   3691  HA  TYR A 234     -14.631  24.646  18.440  1.00  0.65           H  
ATOM   3692 1HB  TYR A 234     -14.545  22.574  17.071  1.00  0.65           H  
ATOM   3693 2HB  TYR A 234     -14.398  21.649  18.548  1.00  0.65           H  
ATOM   3694  HD1 TYR A 234     -16.706  23.800  16.652  1.00  0.65           H  
ATOM   3695  HD2 TYR A 234     -16.189  20.948  19.768  1.00  0.65           H  
ATOM   3696  HE1 TYR A 234     -19.112  23.442  16.799  1.00  0.65           H  
ATOM   3697  HE2 TYR A 234     -18.621  20.610  19.855  1.00  0.65           H  
ATOM   3698  HH  TYR A 234     -20.505  20.978  18.902  1.00  0.65           H  
ATOM   3699  N   GLY A 235     -14.111  22.659  21.057  1.00  0.66           N  
ATOM   3700  CA  GLY A 235     -14.491  22.527  22.451  1.00  0.66           C  
ATOM   3701  C   GLY A 235     -14.167  23.795  23.238  1.00  0.66           C  
ATOM   3702  O   GLY A 235     -14.936  24.192  24.117  1.00  0.66           O  
ATOM   3703  H   GLY A 235     -13.436  21.990  20.688  1.00  0.66           H  
ATOM   3704 1HA  GLY A 235     -15.557  22.311  22.516  1.00  0.66           H  
ATOM   3705 2HA  GLY A 235     -13.971  21.674  22.882  1.00  0.66           H  
ATOM   3706  N   VAL A 236     -13.038  24.446  22.925  1.00  0.68           N  
ATOM   3707  CA  VAL A 236     -12.666  25.674  23.616  1.00  0.68           C  
ATOM   3708  C   VAL A 236     -13.686  26.751  23.307  1.00  0.68           C  
ATOM   3709  O   VAL A 236     -14.067  27.522  24.190  1.00  0.68           O  
ATOM   3710  CB  VAL A 236     -11.234  26.122  23.284  1.00  0.68           C  
ATOM   3711  CG1 VAL A 236     -10.995  27.506  23.861  1.00  0.68           C  
ATOM   3712  CG2 VAL A 236     -10.233  25.122  23.918  1.00  0.68           C  
ATOM   3713  H   VAL A 236     -12.414  24.070  22.207  1.00  0.68           H  
ATOM   3714  HA  VAL A 236     -12.689  25.486  24.684  1.00  0.68           H  
ATOM   3715  HB  VAL A 236     -11.102  26.160  22.201  1.00  0.68           H  
ATOM   3716 1HG1 VAL A 236      -9.980  27.823  23.629  1.00  0.68           H  
ATOM   3717 2HG1 VAL A 236     -11.706  28.209  23.422  1.00  0.68           H  
ATOM   3718 3HG1 VAL A 236     -11.131  27.478  24.943  1.00  0.68           H  
ATOM   3719 1HG2 VAL A 236      -9.216  25.434  23.692  1.00  0.68           H  
ATOM   3720 2HG2 VAL A 236     -10.373  25.102  24.988  1.00  0.68           H  
ATOM   3721 3HG2 VAL A 236     -10.398  24.135  23.526  1.00  0.68           H  
ATOM   3722  N   MET A 237     -14.125  26.824  22.055  1.00  0.68           N  
ATOM   3723  CA  MET A 237     -15.154  27.780  21.697  1.00  0.68           C  
ATOM   3724  C   MET A 237     -16.449  27.458  22.463  1.00  0.68           C  
ATOM   3725  O   MET A 237     -17.080  28.369  22.996  1.00  0.68           O  
ATOM   3726  CB  MET A 237     -15.335  27.803  20.188  1.00  0.68           C  
ATOM   3727  CG  MET A 237     -14.120  28.391  19.460  1.00  0.68           C  
ATOM   3728  SD  MET A 237     -14.239  28.268  17.689  1.00  0.68           S  
ATOM   3729  CE  MET A 237     -15.488  29.460  17.312  1.00  0.68           C  
ATOM   3730  H   MET A 237     -13.742  26.191  21.350  1.00  0.68           H  
ATOM   3731  HA  MET A 237     -14.825  28.771  22.009  1.00  0.68           H  
ATOM   3732 1HB  MET A 237     -15.490  26.790  19.825  1.00  0.68           H  
ATOM   3733 2HB  MET A 237     -16.219  28.387  19.928  1.00  0.68           H  
ATOM   3734 1HG  MET A 237     -14.008  29.439  19.728  1.00  0.68           H  
ATOM   3735 2HG  MET A 237     -13.222  27.860  19.779  1.00  0.68           H  
ATOM   3736 1HE  MET A 237     -15.646  29.464  16.241  1.00  0.68           H  
ATOM   3737 2HE  MET A 237     -16.409  29.197  17.819  1.00  0.68           H  
ATOM   3738 3HE  MET A 237     -15.167  30.448  17.638  1.00  0.68           H  
ATOM   3739  N   ILE A 238     -16.801  26.166  22.600  1.00  0.69           N  
ATOM   3740  CA  ILE A 238     -17.997  25.795  23.368  1.00  0.69           C  
ATOM   3741  C   ILE A 238     -17.820  26.251  24.815  1.00  0.69           C  
ATOM   3742  O   ILE A 238     -18.757  26.780  25.418  1.00  0.69           O  
ATOM   3743  CB  ILE A 238     -18.289  24.278  23.314  1.00  0.69           C  
ATOM   3744  CG1 ILE A 238     -18.669  23.818  21.866  1.00  0.69           C  
ATOM   3745  CG2 ILE A 238     -19.418  23.937  24.279  1.00  0.69           C  
ATOM   3746  CD1 ILE A 238     -19.962  24.415  21.319  1.00  0.69           C  
ATOM   3747  H   ILE A 238     -16.250  25.448  22.131  1.00  0.69           H  
ATOM   3748  HA  ILE A 238     -18.854  26.309  22.953  1.00  0.69           H  
ATOM   3749  HB  ILE A 238     -17.399  23.729  23.605  1.00  0.69           H  
ATOM   3750 1HG1 ILE A 238     -17.864  24.096  21.194  1.00  0.69           H  
ATOM   3751 2HG1 ILE A 238     -18.759  22.726  21.861  1.00  0.69           H  
ATOM   3752 1HG2 ILE A 238     -19.598  22.864  24.243  1.00  0.69           H  
ATOM   3753 2HG2 ILE A 238     -19.134  24.226  25.291  1.00  0.69           H  
ATOM   3754 3HG2 ILE A 238     -20.319  24.470  23.987  1.00  0.69           H  
ATOM   3755 1HD1 ILE A 238     -20.135  24.034  20.311  1.00  0.69           H  
ATOM   3756 2HD1 ILE A 238     -20.796  24.124  21.962  1.00  0.69           H  
ATOM   3757 3HD1 ILE A 238     -19.883  25.494  21.288  1.00  0.69           H  
ATOM   3758  N   PHE A 239     -16.615  26.070  25.373  1.00  0.69           N  
ATOM   3759  CA  PHE A 239     -16.310  26.581  26.703  1.00  0.69           C  
ATOM   3760  C   PHE A 239     -16.541  28.078  26.772  1.00  0.69           C  
ATOM   3761  O   PHE A 239     -17.184  28.554  27.704  1.00  0.69           O  
ATOM   3762  CB  PHE A 239     -14.864  26.307  27.149  1.00  0.69           C  
ATOM   3763  CG  PHE A 239     -14.520  27.074  28.410  1.00  0.69           C  
ATOM   3764  CD1 PHE A 239     -14.746  26.600  29.692  1.00  0.69           C  
ATOM   3765  CD2 PHE A 239     -14.007  28.357  28.278  1.00  0.69           C  
ATOM   3766  CE1 PHE A 239     -14.462  27.392  30.777  1.00  0.69           C  
ATOM   3767  CE2 PHE A 239     -13.737  29.138  29.359  1.00  0.69           C  
ATOM   3768  CZ  PHE A 239     -13.968  28.661  30.600  1.00  0.69           C  
ATOM   3769  H   PHE A 239     -15.896  25.578  24.847  1.00  0.69           H  
ATOM   3770  HA  PHE A 239     -16.989  26.115  27.407  1.00  0.69           H  
ATOM   3771 1HB  PHE A 239     -14.730  25.245  27.335  1.00  0.69           H  
ATOM   3772 2HB  PHE A 239     -14.175  26.592  26.382  1.00  0.69           H  
ATOM   3773  HD1 PHE A 239     -15.145  25.616  29.849  1.00  0.69           H  
ATOM   3774  HD2 PHE A 239     -13.825  28.749  27.279  1.00  0.69           H  
ATOM   3775  HE1 PHE A 239     -14.644  27.015  31.780  1.00  0.69           H  
ATOM   3776  HE2 PHE A 239     -13.344  30.145  29.225  1.00  0.69           H  
ATOM   3777  HZ  PHE A 239     -13.763  29.293  31.441  1.00  0.69           H  
ATOM   3778  N   ALA A 240     -15.993  28.832  25.809  1.00  0.69           N  
ATOM   3779  CA  ALA A 240     -16.123  30.282  25.821  1.00  0.69           C  
ATOM   3780  C   ALA A 240     -17.584  30.691  25.792  1.00  0.69           C  
ATOM   3781  O   ALA A 240     -17.984  31.642  26.472  1.00  0.69           O  
ATOM   3782  CB  ALA A 240     -15.390  30.883  24.635  1.00  0.69           C  
ATOM   3783  H   ALA A 240     -15.460  28.380  25.066  1.00  0.69           H  
ATOM   3784  HA  ALA A 240     -15.681  30.655  26.745  1.00  0.69           H  
ATOM   3785 1HB  ALA A 240     -15.473  31.968  24.663  1.00  0.69           H  
ATOM   3786 2HB  ALA A 240     -14.340  30.593  24.675  1.00  0.69           H  
ATOM   3787 3HB  ALA A 240     -15.832  30.512  23.713  1.00  0.69           H  
ATOM   3788  N   ILE A 241     -18.391  29.951  25.037  1.00  0.68           N  
ATOM   3789  CA  ILE A 241     -19.809  30.227  24.960  1.00  0.68           C  
ATOM   3790  C   ILE A 241     -20.456  29.931  26.297  1.00  0.68           C  
ATOM   3791  O   ILE A 241     -21.210  30.745  26.817  1.00  0.68           O  
ATOM   3792  CB  ILE A 241     -20.481  29.384  23.882  1.00  0.68           C  
ATOM   3793  CG1 ILE A 241     -19.998  29.768  22.544  1.00  0.68           C  
ATOM   3794  CG2 ILE A 241     -21.961  29.649  23.942  1.00  0.68           C  
ATOM   3795  CD1 ILE A 241     -20.347  28.799  21.480  1.00  0.68           C  
ATOM   3796  H   ILE A 241     -17.994  29.193  24.479  1.00  0.68           H  
ATOM   3797  HA  ILE A 241     -19.954  31.280  24.730  1.00  0.68           H  
ATOM   3798  HB  ILE A 241     -20.265  28.334  24.040  1.00  0.68           H  
ATOM   3799 1HG1 ILE A 241     -20.465  30.703  22.297  1.00  0.68           H  
ATOM   3800 2HG1 ILE A 241     -18.924  29.905  22.567  1.00  0.68           H  
ATOM   3801 1HG2 ILE A 241     -22.477  29.064  23.183  1.00  0.68           H  
ATOM   3802 2HG2 ILE A 241     -22.320  29.383  24.921  1.00  0.68           H  
ATOM   3803 3HG2 ILE A 241     -22.136  30.705  23.769  1.00  0.68           H  
ATOM   3804 1HD1 ILE A 241     -19.996  29.166  20.517  1.00  0.68           H  
ATOM   3805 2HD1 ILE A 241     -19.890  27.851  21.688  1.00  0.68           H  
ATOM   3806 3HD1 ILE A 241     -21.400  28.691  21.472  1.00  0.68           H  
ATOM   3807  N   ALA A 242     -20.150  28.765  26.868  1.00  0.68           N  
ATOM   3808  CA  ALA A 242     -20.707  28.355  28.147  1.00  0.68           C  
ATOM   3809  C   ALA A 242     -20.358  29.348  29.245  1.00  0.68           C  
ATOM   3810  O   ALA A 242     -21.184  29.682  30.101  1.00  0.68           O  
ATOM   3811  CB  ALA A 242     -20.153  26.993  28.506  1.00  0.68           C  
ATOM   3812  H   ALA A 242     -19.515  28.130  26.389  1.00  0.68           H  
ATOM   3813  HA  ALA A 242     -21.792  28.307  28.056  1.00  0.68           H  
ATOM   3814 1HB  ALA A 242     -20.552  26.686  29.436  1.00  0.68           H  
ATOM   3815 2HB  ALA A 242     -20.413  26.273  27.730  1.00  0.68           H  
ATOM   3816 3HB  ALA A 242     -19.073  27.053  28.590  1.00  0.68           H  
ATOM   3817  N   TYR A 243     -19.126  29.842  29.204  1.00  0.70           N  
ATOM   3818  CA  TYR A 243     -18.634  30.805  30.163  1.00  0.70           C  
ATOM   3819  C   TYR A 243     -19.454  32.084  30.019  1.00  0.70           C  
ATOM   3820  O   TYR A 243     -20.016  32.580  30.997  1.00  0.70           O  
ATOM   3821  CB  TYR A 243     -17.143  31.030  29.924  1.00  0.70           C  
ATOM   3822  CG  TYR A 243     -16.452  31.900  30.896  1.00  0.70           C  
ATOM   3823  CD1 TYR A 243     -16.055  31.361  32.108  1.00  0.70           C  
ATOM   3824  CD2 TYR A 243     -16.201  33.224  30.602  1.00  0.70           C  
ATOM   3825  CE1 TYR A 243     -15.404  32.145  33.025  1.00  0.70           C  
ATOM   3826  CE2 TYR A 243     -15.548  34.014  31.525  1.00  0.70           C  
ATOM   3827  CZ  TYR A 243     -15.148  33.477  32.733  1.00  0.70           C  
ATOM   3828  OH  TYR A 243     -14.496  34.267  33.655  1.00  0.70           O  
ATOM   3829  H   TYR A 243     -18.489  29.514  28.485  1.00  0.70           H  
ATOM   3830  HA  TYR A 243     -18.786  30.422  31.170  1.00  0.70           H  
ATOM   3831 1HB  TYR A 243     -16.643  30.060  29.926  1.00  0.70           H  
ATOM   3832 2HB  TYR A 243     -17.001  31.452  28.933  1.00  0.70           H  
ATOM   3833  HD1 TYR A 243     -16.258  30.312  32.335  1.00  0.70           H  
ATOM   3834  HD2 TYR A 243     -16.520  33.645  29.647  1.00  0.70           H  
ATOM   3835  HE1 TYR A 243     -15.095  31.726  33.972  1.00  0.70           H  
ATOM   3836  HE2 TYR A 243     -15.351  35.064  31.300  1.00  0.70           H  
ATOM   3837  HH  TYR A 243     -14.464  35.172  33.331  1.00  0.70           H  
ATOM   3838  N   ALA A 244     -19.552  32.594  28.785  1.00  0.72           N  
ATOM   3839  CA  ALA A 244     -20.311  33.805  28.484  1.00  0.72           C  
ATOM   3840  C   ALA A 244     -21.792  33.657  28.847  1.00  0.72           C  
ATOM   3841  O   ALA A 244     -22.426  34.606  29.315  1.00  0.72           O  
ATOM   3842  CB  ALA A 244     -20.165  34.129  27.016  1.00  0.72           C  
ATOM   3843  H   ALA A 244     -19.067  32.134  28.012  1.00  0.72           H  
ATOM   3844  HA  ALA A 244     -19.899  34.621  29.080  1.00  0.72           H  
ATOM   3845 1HB  ALA A 244     -20.707  35.038  26.779  1.00  0.72           H  
ATOM   3846 2HB  ALA A 244     -19.112  34.251  26.773  1.00  0.72           H  
ATOM   3847 3HB  ALA A 244     -20.563  33.302  26.453  1.00  0.72           H  
ATOM   3848  N   LYS A 245     -22.354  32.470  28.638  1.00  0.77           N  
ATOM   3849  CA  LYS A 245     -23.744  32.243  28.990  1.00  0.77           C  
ATOM   3850  C   LYS A 245     -23.906  32.196  30.496  1.00  0.77           C  
ATOM   3851  O   LYS A 245     -24.894  32.700  31.035  1.00  0.77           O  
ATOM   3852  CB  LYS A 245     -24.288  30.996  28.325  1.00  0.77           C  
ATOM   3853  CG  LYS A 245     -24.493  31.152  26.874  1.00  0.77           C  
ATOM   3854  CD  LYS A 245     -25.039  29.939  26.212  1.00  0.77           C  
ATOM   3855  CE  LYS A 245     -25.388  30.315  24.813  1.00  0.77           C  
ATOM   3856  NZ  LYS A 245     -26.573  31.153  24.852  1.00  0.77           N  
ATOM   3857  H   LYS A 245     -21.816  31.721  28.213  1.00  0.77           H  
ATOM   3858  HA  LYS A 245     -24.328  33.083  28.621  1.00  0.77           H  
ATOM   3859 1HB  LYS A 245     -23.623  30.147  28.508  1.00  0.77           H  
ATOM   3860 2HB  LYS A 245     -25.243  30.779  28.738  1.00  0.77           H  
ATOM   3861 1HG  LYS A 245     -25.146  32.001  26.676  1.00  0.77           H  
ATOM   3862 2HG  LYS A 245     -23.537  31.339  26.433  1.00  0.77           H  
ATOM   3863 1HD  LYS A 245     -24.312  29.135  26.225  1.00  0.77           H  
ATOM   3864 2HD  LYS A 245     -25.938  29.602  26.722  1.00  0.77           H  
ATOM   3865 1HE  LYS A 245     -24.578  30.881  24.383  1.00  0.77           H  
ATOM   3866 2HE  LYS A 245     -25.578  29.450  24.194  1.00  0.77           H  
ATOM   3867 1HZ  LYS A 245     -26.849  31.462  23.929  1.00  0.77           H  
ATOM   3868 2HZ  LYS A 245     -27.333  30.621  25.246  1.00  0.77           H  
ATOM   3869 3HZ  LYS A 245     -26.404  31.954  25.434  1.00  0.77           H  
ATOM   3870  N   SER A 246     -22.922  31.633  31.193  1.00  0.84           N  
ATOM   3871  CA  SER A 246     -22.996  31.595  32.634  1.00  0.84           C  
ATOM   3872  C   SER A 246     -23.029  33.037  33.139  1.00  0.84           C  
ATOM   3873  O   SER A 246     -23.846  33.380  34.005  1.00  0.84           O  
ATOM   3874  CB  SER A 246     -21.804  30.837  33.191  1.00  0.84           C  
ATOM   3875  OG  SER A 246     -21.845  29.495  32.795  1.00  0.84           O  
ATOM   3876  H   SER A 246     -22.131  31.200  30.719  1.00  0.84           H  
ATOM   3877  HA  SER A 246     -23.915  31.093  32.934  1.00  0.84           H  
ATOM   3878 1HB  SER A 246     -20.883  31.286  32.851  1.00  0.84           H  
ATOM   3879 2HB  SER A 246     -21.805  30.896  34.271  1.00  0.84           H  
ATOM   3880  HG  SER A 246     -21.736  29.510  31.806  1.00  0.84           H  
ATOM   3881  N   GLU A 247     -22.203  33.909  32.524  1.00  0.94           N  
ATOM   3882  CA  GLU A 247     -22.190  35.319  32.903  1.00  0.94           C  
ATOM   3883  C   GLU A 247     -23.550  35.970  32.626  1.00  0.94           C  
ATOM   3884  O   GLU A 247     -24.097  36.662  33.486  1.00  0.94           O  
ATOM   3885  CB  GLU A 247     -21.128  36.096  32.093  1.00  0.94           C  
ATOM   3886  CG  GLU A 247     -19.654  35.812  32.398  1.00  0.94           C  
ATOM   3887  CD  GLU A 247     -18.700  36.519  31.395  1.00  0.94           C  
ATOM   3888  OE1 GLU A 247     -19.153  36.911  30.318  1.00  0.94           O  
ATOM   3889  OE2 GLU A 247     -17.549  36.699  31.729  1.00  0.94           O  
ATOM   3890  H   GLU A 247     -21.551  33.560  31.818  1.00  0.94           H  
ATOM   3891  HA  GLU A 247     -21.972  35.394  33.968  1.00  0.94           H  
ATOM   3892 1HB  GLU A 247     -21.272  35.906  31.042  1.00  0.94           H  
ATOM   3893 2HB  GLU A 247     -21.285  37.163  32.243  1.00  0.94           H  
ATOM   3894 1HG  GLU A 247     -19.425  36.149  33.407  1.00  0.94           H  
ATOM   3895 2HG  GLU A 247     -19.486  34.736  32.355  1.00  0.94           H  
ATOM   3896  N   ALA A 248     -24.139  35.674  31.458  1.00  1.11           N  
ATOM   3897  CA  ALA A 248     -25.430  36.239  31.051  1.00  1.11           C  
ATOM   3898  C   ALA A 248     -26.548  35.874  32.022  1.00  1.11           C  
ATOM   3899  O   ALA A 248     -27.434  36.686  32.298  1.00  1.11           O  
ATOM   3900  CB  ALA A 248     -25.796  35.764  29.657  1.00  1.11           C  
ATOM   3901  H   ALA A 248     -23.633  35.088  30.794  1.00  1.11           H  
ATOM   3902  HA  ALA A 248     -25.330  37.323  31.042  1.00  1.11           H  
ATOM   3903 1HB  ALA A 248     -26.737  36.217  29.353  1.00  1.11           H  
ATOM   3904 2HB  ALA A 248     -25.007  36.047  28.958  1.00  1.11           H  
ATOM   3905 3HB  ALA A 248     -25.902  34.682  29.666  1.00  1.11           H  
ATOM   3906  N   ASP A 249     -26.478  34.664  32.570  1.00  1.36           N  
ATOM   3907  CA  ASP A 249     -27.458  34.167  33.526  1.00  1.36           C  
ATOM   3908  C   ASP A 249     -27.185  34.598  34.971  1.00  1.36           C  
ATOM   3909  O   ASP A 249     -27.961  34.267  35.870  1.00  1.36           O  
ATOM   3910  CB  ASP A 249     -27.572  32.638  33.447  1.00  1.36           C  
ATOM   3911  CG  ASP A 249     -28.331  32.116  32.183  1.00  1.36           C  
ATOM   3912  OD1 ASP A 249     -29.132  32.840  31.646  1.00  1.36           O  
ATOM   3913  OD2 ASP A 249     -28.144  30.972  31.787  1.00  1.36           O  
ATOM   3914  H   ASP A 249     -25.725  34.041  32.273  1.00  1.36           H  
ATOM   3915  HA  ASP A 249     -28.426  34.577  33.244  1.00  1.36           H  
ATOM   3916 1HB  ASP A 249     -26.560  32.218  33.436  1.00  1.36           H  
ATOM   3917 2HB  ASP A 249     -28.069  32.267  34.339  1.00  1.36           H  
ATOM   3918  N   GLY A 250     -26.076  35.305  35.210  1.00  1.73           N  
ATOM   3919  CA  GLY A 250     -25.728  35.764  36.549  1.00  1.73           C  
ATOM   3920  C   GLY A 250     -25.086  34.707  37.449  1.00  1.73           C  
ATOM   3921  O   GLY A 250     -25.069  34.867  38.671  1.00  1.73           O  
ATOM   3922  H   GLY A 250     -25.460  35.580  34.447  1.00  1.73           H  
ATOM   3923 1HA  GLY A 250     -25.042  36.606  36.450  1.00  1.73           H  
ATOM   3924 2HA  GLY A 250     -26.624  36.151  37.031  1.00  1.73           H  
ATOM   3925  N   SER A 251     -24.609  33.603  36.878  1.00  2.25           N  
ATOM   3926  CA  SER A 251     -24.008  32.562  37.700  1.00  2.25           C  
ATOM   3927  C   SER A 251     -22.743  33.097  38.353  1.00  2.25           C  
ATOM   3928  O   SER A 251     -21.973  33.810  37.712  1.00  2.25           O  
ATOM   3929  CB  SER A 251     -23.690  31.340  36.871  1.00  2.25           C  
ATOM   3930  OG  SER A 251     -23.053  30.365  37.643  1.00  2.25           O  
ATOM   3931  H   SER A 251     -24.610  33.509  35.861  1.00  2.25           H  
ATOM   3932  HA  SER A 251     -24.713  32.284  38.484  1.00  2.25           H  
ATOM   3933 1HB  SER A 251     -24.601  30.937  36.432  1.00  2.25           H  
ATOM   3934 2HB  SER A 251     -23.042  31.639  36.060  1.00  2.25           H  
ATOM   3935  HG  SER A 251     -22.397  30.849  38.166  1.00  2.25           H  
ATOM   3936  N   LEU A 252     -22.509  32.747  39.614  1.00  2.90           N  
ATOM   3937  CA  LEU A 252     -21.289  33.188  40.282  1.00  2.90           C  
ATOM   3938  C   LEU A 252     -20.025  32.757  39.555  1.00  2.90           C  
ATOM   3939  O   LEU A 252     -19.173  33.607  39.283  1.00  2.90           O  
ATOM   3940  CB  LEU A 252     -21.236  32.625  41.696  1.00  2.90           C  
ATOM   3941  CG  LEU A 252     -19.951  32.920  42.458  1.00  2.90           C  
ATOM   3942  CD1 LEU A 252     -19.804  34.421  42.640  1.00  2.90           C  
ATOM   3943  CD2 LEU A 252     -19.987  32.190  43.781  1.00  2.90           C  
ATOM   3944  H   LEU A 252     -23.181  32.178  40.110  1.00  2.90           H  
ATOM   3945  HA  LEU A 252     -21.304  34.276  40.331  1.00  2.90           H  
ATOM   3946 1HB  LEU A 252     -22.061  33.043  42.267  1.00  2.90           H  
ATOM   3947 2HB  LEU A 252     -21.361  31.545  41.654  1.00  2.90           H  
ATOM   3948  HG  LEU A 252     -19.096  32.563  41.880  1.00  2.90           H  
ATOM   3949 1HD1 LEU A 252     -18.879  34.635  43.176  1.00  2.90           H  
ATOM   3950 2HD1 LEU A 252     -19.777  34.901  41.662  1.00  2.90           H  
ATOM   3951 3HD1 LEU A 252     -20.650  34.802  43.210  1.00  2.90           H  
ATOM   3952 1HD2 LEU A 252     -19.066  32.382  44.329  1.00  2.90           H  
ATOM   3953 2HD2 LEU A 252     -20.838  32.536  44.364  1.00  2.90           H  
ATOM   3954 3HD2 LEU A 252     -20.084  31.119  43.593  1.00  2.90           H  
ATOM   3955  N   PRO A 253     -19.975  31.425  39.265  1.00  3.65           N  
ATOM   3956  CA  PRO A 253     -19.817  29.977  38.899  1.00  3.65           C  
ATOM   3957  C   PRO A 253     -19.545  29.232  40.222  1.00  3.65           C  
ATOM   3958  O   PRO A 253     -20.410  29.293  41.097  1.00  3.65           O  
ATOM   3959  CB  PRO A 253     -18.709  29.805  37.897  1.00  3.65           C  
ATOM   3960  CG  PRO A 253     -17.825  30.739  38.182  1.00  3.65           C  
ATOM   3961  CD  PRO A 253     -18.541  31.827  38.637  1.00  3.65           C  
ATOM   3962  HA  PRO A 253     -20.755  29.615  38.461  1.00  3.65           H  
ATOM   3963 1HB  PRO A 253     -18.323  28.778  37.924  1.00  3.65           H  
ATOM   3964 2HB  PRO A 253     -19.123  29.943  36.883  1.00  3.65           H  
ATOM   3965 1HG  PRO A 253     -17.069  30.399  38.898  1.00  3.65           H  
ATOM   3966 2HG  PRO A 253     -17.276  31.015  37.269  1.00  3.65           H  
ATOM   3967 1HD  PRO A 253     -17.833  32.202  39.420  1.00  3.65           H  
ATOM   3968 2HD  PRO A 253     -18.649  32.478  37.731  1.00  3.65           H  
ATOM   3969  N   ALA A 254     -18.354  28.604  40.384  1.00  4.38           N  
ATOM   3970  CA  ALA A 254     -17.896  27.907  41.600  1.00  4.38           C  
ATOM   3971  C   ALA A 254     -18.376  26.459  41.622  1.00  4.38           C  
ATOM   3972  O   ALA A 254     -17.575  25.541  41.796  1.00  4.38           O  
ATOM   3973  OXT ALA A 254     -19.541  26.195  41.330  1.00  4.38           O  
ATOM   3974  CB  ALA A 254     -18.322  28.622  42.889  1.00  4.38           C  
ATOM   3975  H   ALA A 254     -17.681  28.562  39.619  1.00  4.38           H  
ATOM   3976  HA  ALA A 254     -16.806  27.898  41.568  1.00  4.38           H  
ATOM   3977 1HB  ALA A 254     -17.898  28.087  43.736  1.00  4.38           H  
ATOM   3978 2HB  ALA A 254     -17.939  29.644  42.878  1.00  4.38           H  
ATOM   3979 3HB  ALA A 254     -19.389  28.644  43.016  1.00  4.38           H  
ENDMDL

REMARK ID 698288 DOMAINID 688761 MODEL 5 8i2z
MODEL     5
ATOM      1  N   ALA A   1      -0.231   0.112   0.030  1.00  1.81           N  
ATOM      2  CA  ALA A   1       0.818   0.239  -0.973  1.00  1.81           C  
ATOM      3  C   ALA A   1       1.661   1.467  -0.699  1.00  1.81           C  
ATOM      4  O   ALA A   1       1.253   2.589  -1.005  1.00  1.81           O  
ATOM      5  CB  ALA A   1       0.207   0.327  -2.362  1.00  1.81           C  
ATOM      6 1H   ALA A   1      -0.422  -0.864   0.202  1.00  1.81           H  
ATOM      7 2H   ALA A   1       0.078   0.553   0.885  1.00  1.81           H  
ATOM      8 3H   ALA A   1      -1.069   0.569  -0.300  1.00  1.81           H  
ATOM      9  HA  ALA A   1       1.463  -0.638  -0.912  1.00  1.81           H  
ATOM     10 1HB  ALA A   1       0.987   0.410  -3.108  1.00  1.81           H  
ATOM     11 2HB  ALA A   1      -0.383  -0.568  -2.556  1.00  1.81           H  
ATOM     12 3HB  ALA A   1      -0.434   1.204  -2.417  1.00  1.81           H  
ATOM     13  N   THR A   2       2.840   1.264  -0.127  1.00  1.45           N  
ATOM     14  CA  THR A   2       3.713   2.390   0.176  1.00  1.45           C  
ATOM     15  C   THR A   2       4.570   2.751  -1.015  1.00  1.45           C  
ATOM     16  O   THR A   2       5.286   1.899  -1.542  1.00  1.45           O  
ATOM     17  CB  THR A   2       4.642   2.071   1.365  1.00  1.45           C  
ATOM     18  OG1 THR A   2       3.847   1.803   2.527  1.00  1.45           O  
ATOM     19  CG2 THR A   2       5.590   3.241   1.644  1.00  1.45           C  
ATOM     20  H   THR A   2       3.149   0.329   0.102  1.00  1.45           H  
ATOM     21  HA  THR A   2       3.100   3.257   0.428  1.00  1.45           H  
ATOM     22  HB  THR A   2       5.236   1.188   1.133  1.00  1.45           H  
ATOM     23  HG1 THR A   2       4.423   1.709   3.296  1.00  1.45           H  
ATOM     24 1HG2 THR A   2       6.230   2.993   2.485  1.00  1.45           H  
ATOM     25 2HG2 THR A   2       6.209   3.436   0.767  1.00  1.45           H  
ATOM     26 3HG2 THR A   2       5.010   4.130   1.880  1.00  1.45           H  
ATOM     27  N   THR A   3       4.505   4.013  -1.416  1.00  1.17           N  
ATOM     28  CA  THR A   3       5.300   4.505  -2.526  1.00  1.17           C  
ATOM     29  C   THR A   3       6.513   5.205  -1.949  1.00  1.17           C  
ATOM     30  O   THR A   3       6.490   5.603  -0.785  1.00  1.17           O  
ATOM     31  CB  THR A   3       4.475   5.478  -3.391  1.00  1.17           C  
ATOM     32  OG1 THR A   3       4.124   6.621  -2.607  1.00  1.17           O  
ATOM     33  CG2 THR A   3       3.205   4.802  -3.887  1.00  1.17           C  
ATOM     34  H   THR A   3       3.876   4.642  -0.936  1.00  1.17           H  
ATOM     35  HA  THR A   3       5.643   3.671  -3.136  1.00  1.17           H  
ATOM     36  HB  THR A   3       5.070   5.802  -4.246  1.00  1.17           H  
ATOM     37  HG1 THR A   3       4.927   7.085  -2.356  1.00  1.17           H  
ATOM     38 1HG2 THR A   3       2.635   5.504  -4.492  1.00  1.17           H  
ATOM     39 2HG2 THR A   3       3.463   3.952  -4.480  1.00  1.17           H  
ATOM     40 3HG2 THR A   3       2.603   4.480  -3.037  1.00  1.17           H  
ATOM     41  N   LEU A   4       7.552   5.362  -2.758  1.00  0.97           N  
ATOM     42  CA  LEU A   4       8.775   6.060  -2.347  1.00  0.97           C  
ATOM     43  C   LEU A   4       9.206   7.115  -3.337  1.00  0.97           C  
ATOM     44  O   LEU A   4       8.999   6.961  -4.532  1.00  0.97           O  
ATOM     45  CB  LEU A   4       9.932   5.076  -2.165  1.00  0.97           C  
ATOM     46  CG  LEU A   4       9.828   4.096  -1.002  1.00  0.97           C  
ATOM     47  CD1 LEU A   4       9.295   2.762  -1.487  1.00  0.97           C  
ATOM     48  CD2 LEU A   4      11.198   3.994  -0.361  1.00  0.97           C  
ATOM     49  H   LEU A   4       7.466   4.993  -3.707  1.00  0.97           H  
ATOM     50  HA  LEU A   4       8.589   6.556  -1.399  1.00  0.97           H  
ATOM     51 1HB  LEU A   4      10.034   4.493  -3.080  1.00  0.97           H  
ATOM     52 2HB  LEU A   4      10.853   5.654  -2.032  1.00  0.97           H  
ATOM     53  HG  LEU A   4       9.119   4.467  -0.273  1.00  0.97           H  
ATOM     54 1HD1 LEU A   4       9.213   2.076  -0.650  1.00  0.97           H  
ATOM     55 2HD1 LEU A   4       8.315   2.900  -1.928  1.00  0.97           H  
ATOM     56 3HD1 LEU A   4       9.970   2.343  -2.234  1.00  0.97           H  
ATOM     57 1HD2 LEU A   4      11.166   3.323   0.488  1.00  0.97           H  
ATOM     58 2HD2 LEU A   4      11.918   3.632  -1.088  1.00  0.97           H  
ATOM     59 3HD2 LEU A   4      11.494   4.979  -0.028  1.00  0.97           H  
ATOM     60  N   THR A   5       9.860   8.173  -2.897  1.00  0.84           N  
ATOM     61  CA  THR A   5      10.339   9.099  -3.910  1.00  0.84           C  
ATOM     62  C   THR A   5      11.575   8.547  -4.583  1.00  0.84           C  
ATOM     63  O   THR A   5      12.251   7.683  -4.020  1.00  0.84           O  
ATOM     64  CB  THR A   5      10.672  10.459  -3.294  1.00  0.84           C  
ATOM     65  OG1 THR A   5      11.694  10.262  -2.304  1.00  0.84           O  
ATOM     66  CG2 THR A   5       9.447  11.078  -2.645  1.00  0.84           C  
ATOM     67  H   THR A   5      10.045   8.344  -1.903  1.00  0.84           H  
ATOM     68  HA  THR A   5       9.574   9.226  -4.664  1.00  0.84           H  
ATOM     69  HB  THR A   5      11.049  11.125  -4.068  1.00  0.84           H  
ATOM     70  HG1 THR A   5      11.273   9.784  -1.547  1.00  0.84           H  
ATOM     71 1HG2 THR A   5       9.715  12.036  -2.205  1.00  0.84           H  
ATOM     72 2HG2 THR A   5       8.675  11.228  -3.394  1.00  0.84           H  
ATOM     73 3HG2 THR A   5       9.074  10.413  -1.866  1.00  0.84           H  
ATOM     74  N   LEU A   6      11.927   9.107  -5.736  1.00  0.77           N  
ATOM     75  CA  LEU A   6      13.148   8.730  -6.436  1.00  0.77           C  
ATOM     76  C   LEU A   6      14.378   8.833  -5.538  1.00  0.77           C  
ATOM     77  O   LEU A   6      15.220   7.927  -5.519  1.00  0.77           O  
ATOM     78  CB  LEU A   6      13.267   9.602  -7.698  1.00  0.77           C  
ATOM     79  CG  LEU A   6      14.507   9.463  -8.603  1.00  0.77           C  
ATOM     80  CD1 LEU A   6      14.642   8.063  -9.117  1.00  0.77           C  
ATOM     81  CD2 LEU A   6      14.326  10.413  -9.776  1.00  0.77           C  
ATOM     82  H   LEU A   6      11.301   9.781  -6.181  1.00  0.77           H  
ATOM     83  HA  LEU A   6      13.047   7.698  -6.745  1.00  0.77           H  
ATOM     84 1HB  LEU A   6      12.397   9.396  -8.325  1.00  0.77           H  
ATOM     85 2HB  LEU A   6      13.207  10.647  -7.392  1.00  0.77           H  
ATOM     86  HG  LEU A   6      15.412   9.723  -8.048  1.00  0.77           H  
ATOM     87 1HD1 LEU A   6      15.510   7.998  -9.771  1.00  0.77           H  
ATOM     88 2HD1 LEU A   6      14.785   7.412  -8.273  1.00  0.77           H  
ATOM     89 3HD1 LEU A   6      13.746   7.785  -9.669  1.00  0.77           H  
ATOM     90 1HD2 LEU A   6      15.188  10.345 -10.441  1.00  0.77           H  
ATOM     91 2HD2 LEU A   6      13.419  10.144 -10.326  1.00  0.77           H  
ATOM     92 3HD2 LEU A   6      14.234  11.434  -9.405  1.00  0.77           H  
ATOM     93  N   GLN A   7      14.494   9.923  -4.774  1.00  0.74           N  
ATOM     94  CA  GLN A   7      15.650  10.077  -3.895  1.00  0.74           C  
ATOM     95  C   GLN A   7      15.665   9.027  -2.779  1.00  0.74           C  
ATOM     96  O   GLN A   7      16.722   8.471  -2.457  1.00  0.74           O  
ATOM     97  CB  GLN A   7      15.676  11.479  -3.290  1.00  0.74           C  
ATOM     98  CG  GLN A   7      15.985  12.580  -4.297  1.00  0.74           C  
ATOM     99  CD  GLN A   7      15.944  13.972  -3.683  1.00  0.74           C  
ATOM    100  OE1 GLN A   7      15.254  14.213  -2.688  1.00  0.74           O  
ATOM    101  NE2 GLN A   7      16.690  14.898  -4.276  1.00  0.74           N  
ATOM    102  H   GLN A   7      13.779  10.635  -4.810  1.00  0.74           H  
ATOM    103  HA  GLN A   7      16.551   9.944  -4.492  1.00  0.74           H  
ATOM    104 1HB  GLN A   7      14.704  11.695  -2.840  1.00  0.74           H  
ATOM    105 2HB  GLN A   7      16.420  11.520  -2.495  1.00  0.74           H  
ATOM    106 1HG  GLN A   7      16.983  12.414  -4.703  1.00  0.74           H  
ATOM    107 2HG  GLN A   7      15.245  12.536  -5.098  1.00  0.74           H  
ATOM    108 1HE2 GLN A   7      16.706  15.833  -3.919  1.00  0.74           H  
ATOM    109 2HE2 GLN A   7      17.235  14.662  -5.081  1.00  0.74           H  
ATOM    110  N   GLN A   8      14.499   8.724  -2.197  1.00  0.73           N  
ATOM    111  CA  GLN A   8      14.438   7.705  -1.145  1.00  0.73           C  
ATOM    112  C   GLN A   8      14.749   6.312  -1.668  1.00  0.73           C  
ATOM    113  O   GLN A   8      15.465   5.529  -1.035  1.00  0.73           O  
ATOM    114  CB  GLN A   8      13.063   7.725  -0.510  1.00  0.73           C  
ATOM    115  CG  GLN A   8      12.807   8.930   0.352  1.00  0.73           C  
ATOM    116  CD  GLN A   8      11.362   9.066   0.742  1.00  0.73           C  
ATOM    117  OE1 GLN A   8      10.488   8.925  -0.138  1.00  0.73           O  
ATOM    118  NE2 GLN A   8      11.096   9.355   2.015  1.00  0.73           N  
ATOM    119  H   GLN A   8      13.635   9.206  -2.468  1.00  0.73           H  
ATOM    120  HA  GLN A   8      15.178   7.955  -0.385  1.00  0.73           H  
ATOM    121 1HB  GLN A   8      12.321   7.728  -1.305  1.00  0.73           H  
ATOM    122 2HB  GLN A   8      12.903   6.838   0.044  1.00  0.73           H  
ATOM    123 1HG  GLN A   8      13.396   8.832   1.265  1.00  0.73           H  
ATOM    124 2HG  GLN A   8      13.112   9.826  -0.188  1.00  0.73           H  
ATOM    125 1HE2 GLN A   8      10.153   9.489   2.325  1.00  0.73           H  
ATOM    126 2HE2 GLN A   8      11.848   9.464   2.669  1.00  0.73           H  
ATOM    127  N   PHE A   9      14.251   6.017  -2.858  1.00  0.73           N  
ATOM    128  CA  PHE A   9      14.455   4.719  -3.455  1.00  0.73           C  
ATOM    129  C   PHE A   9      15.941   4.547  -3.720  1.00  0.73           C  
ATOM    130  O   PHE A   9      16.526   3.497  -3.425  1.00  0.73           O  
ATOM    131  CB  PHE A   9      13.700   4.611  -4.754  1.00  0.73           C  
ATOM    132  CG  PHE A   9      13.579   3.227  -5.276  1.00  0.73           C  
ATOM    133  CD1 PHE A   9      12.553   2.437  -4.795  1.00  0.73           C  
ATOM    134  CD2 PHE A   9      14.446   2.696  -6.211  1.00  0.73           C  
ATOM    135  CE1 PHE A   9      12.385   1.165  -5.234  1.00  0.73           C  
ATOM    136  CE2 PHE A   9      14.272   1.397  -6.658  1.00  0.73           C  
ATOM    137  CZ  PHE A   9      13.234   0.637  -6.164  1.00  0.73           C  
ATOM    138  H   PHE A   9      13.670   6.701  -3.345  1.00  0.73           H  
ATOM    139  HA  PHE A   9      14.120   3.956  -2.764  1.00  0.73           H  
ATOM    140 1HB  PHE A   9      12.694   5.014  -4.609  1.00  0.73           H  
ATOM    141 2HB  PHE A   9      14.190   5.225  -5.508  1.00  0.73           H  
ATOM    142  HD1 PHE A   9      11.870   2.848  -4.052  1.00  0.73           H  
ATOM    143  HD2 PHE A   9      15.261   3.311  -6.595  1.00  0.73           H  
ATOM    144  HE1 PHE A   9      11.586   0.572  -4.838  1.00  0.73           H  
ATOM    145  HE2 PHE A   9      14.952   0.975  -7.398  1.00  0.73           H  
ATOM    146  HZ  PHE A   9      13.090  -0.380  -6.505  1.00  0.73           H  
ATOM    147  N   SER A  10      16.547   5.608  -4.285  1.00  0.72           N  
ATOM    148  CA  SER A  10      17.961   5.650  -4.616  1.00  0.72           C  
ATOM    149  C   SER A  10      18.802   5.501  -3.353  1.00  0.72           C  
ATOM    150  O   SER A  10      19.795   4.776  -3.359  1.00  0.72           O  
ATOM    151  CB  SER A  10      18.292   6.963  -5.304  1.00  0.72           C  
ATOM    152  OG  SER A  10      17.614   7.070  -6.532  1.00  0.72           O  
ATOM    153  H   SER A  10      15.993   6.434  -4.516  1.00  0.72           H  
ATOM    154  HA  SER A  10      18.187   4.825  -5.290  1.00  0.72           H  
ATOM    155 1HB  SER A  10      18.015   7.794  -4.660  1.00  0.72           H  
ATOM    156 2HB  SER A  10      19.366   7.021  -5.471  1.00  0.72           H  
ATOM    157  HG  SER A  10      16.673   7.232  -6.286  1.00  0.72           H  
ATOM    158  N   THR A  11      18.372   6.134  -2.250  1.00  0.71           N  
ATOM    159  CA  THR A  11      19.078   6.033  -0.977  1.00  0.71           C  
ATOM    160  C   THR A  11      19.171   4.581  -0.548  1.00  0.71           C  
ATOM    161  O   THR A  11      20.248   4.104  -0.173  1.00  0.71           O  
ATOM    162  CB  THR A  11      18.354   6.832   0.129  1.00  0.71           C  
ATOM    163  OG1 THR A  11      18.336   8.229  -0.220  1.00  0.71           O  
ATOM    164  CG2 THR A  11      19.022   6.623   1.481  1.00  0.71           C  
ATOM    165  H   THR A  11      17.556   6.742  -2.306  1.00  0.71           H  
ATOM    166  HA  THR A  11      20.086   6.424  -1.101  1.00  0.71           H  
ATOM    167  HB  THR A  11      17.334   6.487   0.205  1.00  0.71           H  
ATOM    168  HG1 THR A  11      17.867   8.342  -1.081  1.00  0.71           H  
ATOM    169 1HG2 THR A  11      18.482   7.185   2.241  1.00  0.71           H  
ATOM    170 2HG2 THR A  11      19.004   5.561   1.733  1.00  0.71           H  
ATOM    171 3HG2 THR A  11      20.053   6.969   1.436  1.00  0.71           H  
ATOM    172  N   VAL A  12      18.050   3.867  -0.630  1.00  0.70           N  
ATOM    173  CA  VAL A  12      18.045   2.464  -0.268  1.00  0.70           C  
ATOM    174  C   VAL A  12      18.907   1.632  -1.192  1.00  0.70           C  
ATOM    175  O   VAL A  12      19.705   0.812  -0.734  1.00  0.70           O  
ATOM    176  CB  VAL A  12      16.633   1.898  -0.310  1.00  0.70           C  
ATOM    177  CG1 VAL A  12      16.701   0.395  -0.143  1.00  0.70           C  
ATOM    178  CG2 VAL A  12      15.823   2.514   0.780  1.00  0.70           C  
ATOM    179  H   VAL A  12      17.187   4.325  -0.935  1.00  0.70           H  
ATOM    180  HA  VAL A  12      18.429   2.374   0.748  1.00  0.70           H  
ATOM    181  HB  VAL A  12      16.179   2.119  -1.271  1.00  0.70           H  
ATOM    182 1HG1 VAL A  12      15.706  -0.024  -0.172  1.00  0.70           H  
ATOM    183 2HG1 VAL A  12      17.290  -0.031  -0.949  1.00  0.70           H  
ATOM    184 3HG1 VAL A  12      17.167   0.166   0.794  1.00  0.70           H  
ATOM    185 1HG2 VAL A  12      14.809   2.113   0.755  1.00  0.70           H  
ATOM    186 2HG2 VAL A  12      16.283   2.293   1.742  1.00  0.70           H  
ATOM    187 3HG2 VAL A  12      15.800   3.587   0.625  1.00  0.70           H  
ATOM    188  N   TYR A  13      18.759   1.843  -2.496  1.00  0.69           N  
ATOM    189  CA  TYR A  13      19.517   1.074  -3.463  1.00  0.69           C  
ATOM    190  C   TYR A  13      21.013   1.247  -3.207  1.00  0.69           C  
ATOM    191  O   TYR A  13      21.770   0.268  -3.177  1.00  0.69           O  
ATOM    192  CB  TYR A  13      19.157   1.487  -4.886  1.00  0.69           C  
ATOM    193  CG  TYR A  13      19.827   0.629  -5.920  1.00  0.69           C  
ATOM    194  CD1 TYR A  13      19.274  -0.615  -6.222  1.00  0.69           C  
ATOM    195  CD2 TYR A  13      20.979   1.049  -6.552  1.00  0.69           C  
ATOM    196  CE1 TYR A  13      19.868  -1.427  -7.159  1.00  0.69           C  
ATOM    197  CE2 TYR A  13      21.580   0.231  -7.492  1.00  0.69           C  
ATOM    198  CZ  TYR A  13      21.029  -1.001  -7.796  1.00  0.69           C  
ATOM    199  OH  TYR A  13      21.630  -1.812  -8.731  1.00  0.69           O  
ATOM    200  H   TYR A  13      18.089   2.542  -2.820  1.00  0.69           H  
ATOM    201  HA  TYR A  13      19.274   0.020  -3.333  1.00  0.69           H  
ATOM    202 1HB  TYR A  13      18.074   1.426  -5.025  1.00  0.69           H  
ATOM    203 2HB  TYR A  13      19.453   2.525  -5.051  1.00  0.69           H  
ATOM    204  HD1 TYR A  13      18.369  -0.945  -5.719  1.00  0.69           H  
ATOM    205  HD2 TYR A  13      21.415   2.022  -6.307  1.00  0.69           H  
ATOM    206  HE1 TYR A  13      19.432  -2.399  -7.396  1.00  0.69           H  
ATOM    207  HE2 TYR A  13      22.493   0.559  -7.991  1.00  0.69           H  
ATOM    208  HH  TYR A  13      22.417  -1.378  -9.071  1.00  0.69           H  
ATOM    209  N   ASN A  14      21.446   2.502  -3.030  1.00  0.69           N  
ATOM    210  CA  ASN A  14      22.848   2.797  -2.790  1.00  0.69           C  
ATOM    211  C   ASN A  14      23.318   2.153  -1.497  1.00  0.69           C  
ATOM    212  O   ASN A  14      24.395   1.562  -1.459  1.00  0.69           O  
ATOM    213  CB  ASN A  14      23.067   4.294  -2.738  1.00  0.69           C  
ATOM    214  CG  ASN A  14      22.973   4.944  -4.088  1.00  0.69           C  
ATOM    215  OD1 ASN A  14      23.109   4.288  -5.129  1.00  0.69           O  
ATOM    216  ND2 ASN A  14      22.742   6.231  -4.096  1.00  0.69           N  
ATOM    217  H   ASN A  14      20.783   3.272  -3.068  1.00  0.69           H  
ATOM    218  HA  ASN A  14      23.436   2.379  -3.606  1.00  0.69           H  
ATOM    219 1HB  ASN A  14      22.316   4.741  -2.080  1.00  0.69           H  
ATOM    220 2HB  ASN A  14      24.042   4.503  -2.311  1.00  0.69           H  
ATOM    221 1HD2 ASN A  14      22.668   6.720  -4.964  1.00  0.69           H  
ATOM    222 2HD2 ASN A  14      22.637   6.722  -3.233  1.00  0.69           H  
ATOM    223  N   MET A  15      22.502   2.200  -0.442  1.00  0.69           N  
ATOM    224  CA  MET A  15      22.911   1.568   0.801  1.00  0.69           C  
ATOM    225  C   MET A  15      23.116   0.080   0.620  1.00  0.69           C  
ATOM    226  O   MET A  15      24.122  -0.474   1.073  1.00  0.69           O  
ATOM    227  CB  MET A  15      21.910   1.842   1.908  1.00  0.69           C  
ATOM    228  CG  MET A  15      22.339   1.281   3.256  1.00  0.69           C  
ATOM    229  SD  MET A  15      23.830   2.010   3.936  1.00  0.69           S  
ATOM    230  CE  MET A  15      24.983   0.624   3.727  1.00  0.69           C  
ATOM    231  H   MET A  15      21.613   2.702  -0.485  1.00  0.69           H  
ATOM    232  HA  MET A  15      23.865   1.993   1.101  1.00  0.69           H  
ATOM    233 1HB  MET A  15      21.754   2.917   2.005  1.00  0.69           H  
ATOM    234 2HB  MET A  15      20.947   1.395   1.644  1.00  0.69           H  
ATOM    235 1HG  MET A  15      21.554   1.417   3.959  1.00  0.69           H  
ATOM    236 2HG  MET A  15      22.505   0.216   3.134  1.00  0.69           H  
ATOM    237 1HE  MET A  15      25.970   0.912   4.088  1.00  0.69           H  
ATOM    238 2HE  MET A  15      24.630  -0.230   4.296  1.00  0.69           H  
ATOM    239 3HE  MET A  15      25.044   0.356   2.678  1.00  0.69           H  
ATOM    240  N   LEU A  16      22.194  -0.565  -0.086  1.00  0.69           N  
ATOM    241  CA  LEU A  16      22.315  -1.988  -0.316  1.00  0.69           C  
ATOM    242  C   LEU A  16      23.558  -2.275  -1.165  1.00  0.69           C  
ATOM    243  O   LEU A  16      24.282  -3.234  -0.895  1.00  0.69           O  
ATOM    244  CB  LEU A  16      21.061  -2.504  -1.012  1.00  0.69           C  
ATOM    245  CG  LEU A  16      19.750  -2.473  -0.188  1.00  0.69           C  
ATOM    246  CD1 LEU A  16      18.541  -2.812  -1.088  1.00  0.69           C  
ATOM    247  CD2 LEU A  16      19.847  -3.459   0.929  1.00  0.69           C  
ATOM    248  H   LEU A  16      21.381  -0.059  -0.442  1.00  0.69           H  
ATOM    249  HA  LEU A  16      22.421  -2.489   0.644  1.00  0.69           H  
ATOM    250 1HB  LEU A  16      20.906  -1.927  -1.925  1.00  0.69           H  
ATOM    251 2HB  LEU A  16      21.244  -3.532  -1.266  1.00  0.69           H  
ATOM    252  HG  LEU A  16      19.608  -1.476   0.221  1.00  0.69           H  
ATOM    253 1HD1 LEU A  16      17.624  -2.776  -0.493  1.00  0.69           H  
ATOM    254 2HD1 LEU A  16      18.475  -2.085  -1.898  1.00  0.69           H  
ATOM    255 3HD1 LEU A  16      18.659  -3.805  -1.499  1.00  0.69           H  
ATOM    256 1HD2 LEU A  16      18.928  -3.406   1.495  1.00  0.69           H  
ATOM    257 2HD2 LEU A  16      19.979  -4.463   0.523  1.00  0.69           H  
ATOM    258 3HD2 LEU A  16      20.693  -3.207   1.570  1.00  0.69           H  
ATOM    259  N   SER A  17      23.846  -1.406  -2.147  1.00  0.70           N  
ATOM    260  CA  SER A  17      25.014  -1.585  -3.003  1.00  0.70           C  
ATOM    261  C   SER A  17      26.292  -1.502  -2.177  1.00  0.70           C  
ATOM    262  O   SER A  17      27.221  -2.295  -2.370  1.00  0.70           O  
ATOM    263  CB  SER A  17      25.075  -0.494  -4.061  1.00  0.70           C  
ATOM    264  OG  SER A  17      23.993  -0.552  -4.943  1.00  0.70           O  
ATOM    265  H   SER A  17      23.211  -0.631  -2.335  1.00  0.70           H  
ATOM    266  HA  SER A  17      24.959  -2.565  -3.476  1.00  0.70           H  
ATOM    267 1HB  SER A  17      25.100   0.475  -3.581  1.00  0.70           H  
ATOM    268 2HB  SER A  17      26.000  -0.597  -4.619  1.00  0.70           H  
ATOM    269  HG  SER A  17      23.191  -0.423  -4.384  1.00  0.70           H  
ATOM    270  N   PHE A  18      26.337  -0.539  -1.247  1.00  0.70           N  
ATOM    271  CA  PHE A  18      27.498  -0.363  -0.392  1.00  0.70           C  
ATOM    272  C   PHE A  18      27.644  -1.559   0.523  1.00  0.70           C  
ATOM    273  O   PHE A  18      28.759  -2.022   0.791  1.00  0.70           O  
ATOM    274  CB  PHE A  18      27.395   0.916   0.439  1.00  0.70           C  
ATOM    275  CG  PHE A  18      27.619   2.181  -0.354  1.00  0.70           C  
ATOM    276  CD1 PHE A  18      26.660   3.183  -0.380  1.00  0.70           C  
ATOM    277  CD2 PHE A  18      28.780   2.360  -1.089  1.00  0.70           C  
ATOM    278  CE1 PHE A  18      26.854   4.335  -1.114  1.00  0.70           C  
ATOM    279  CE2 PHE A  18      28.980   3.514  -1.827  1.00  0.70           C  
ATOM    280  CZ  PHE A  18      28.013   4.503  -1.838  1.00  0.70           C  
ATOM    281  H   PHE A  18      25.545   0.097  -1.154  1.00  0.70           H  
ATOM    282  HA  PHE A  18      28.386  -0.296  -1.021  1.00  0.70           H  
ATOM    283 1HB  PHE A  18      26.399   0.971   0.870  1.00  0.70           H  
ATOM    284 2HB  PHE A  18      28.109   0.886   1.258  1.00  0.70           H  
ATOM    285  HD1 PHE A  18      25.744   3.050   0.189  1.00  0.70           H  
ATOM    286  HD2 PHE A  18      29.539   1.579  -1.083  1.00  0.70           H  
ATOM    287  HE1 PHE A  18      26.091   5.110  -1.121  1.00  0.70           H  
ATOM    288  HE2 PHE A  18      29.897   3.643  -2.401  1.00  0.70           H  
ATOM    289  HZ  PHE A  18      28.167   5.411  -2.419  1.00  0.70           H  
ATOM    290  N   ALA A  19      26.517  -2.073   1.012  1.00  0.70           N  
ATOM    291  CA  ALA A  19      26.561  -3.234   1.870  1.00  0.70           C  
ATOM    292  C   ALA A  19      27.148  -4.425   1.118  1.00  0.70           C  
ATOM    293  O   ALA A  19      27.994  -5.143   1.653  1.00  0.70           O  
ATOM    294  CB  ALA A  19      25.189  -3.552   2.384  1.00  0.70           C  
ATOM    295  H   ALA A  19      25.618  -1.640   0.798  1.00  0.70           H  
ATOM    296  HA  ALA A  19      27.210  -3.005   2.713  1.00  0.70           H  
ATOM    297 1HB  ALA A  19      25.276  -4.371   3.038  1.00  0.70           H  
ATOM    298 2HB  ALA A  19      24.797  -2.694   2.924  1.00  0.70           H  
ATOM    299 3HB  ALA A  19      24.525  -3.794   1.561  1.00  0.70           H  
ATOM    300  N   VAL A  20      26.782  -4.586  -0.161  1.00  0.71           N  
ATOM    301  CA  VAL A  20      27.346  -5.679  -0.942  1.00  0.71           C  
ATOM    302  C   VAL A  20      28.834  -5.493  -1.093  1.00  0.71           C  
ATOM    303  O   VAL A  20      29.604  -6.433  -0.890  1.00  0.71           O  
ATOM    304  CB  VAL A  20      26.746  -5.765  -2.356  1.00  0.71           C  
ATOM    305  CG1 VAL A  20      27.538  -6.779  -3.170  1.00  0.71           C  
ATOM    306  CG2 VAL A  20      25.330  -6.202  -2.284  1.00  0.71           C  
ATOM    307  H   VAL A  20      26.071  -3.974  -0.566  1.00  0.71           H  
ATOM    308  HA  VAL A  20      27.152  -6.615  -0.419  1.00  0.71           H  
ATOM    309  HB  VAL A  20      26.813  -4.792  -2.840  1.00  0.71           H  
ATOM    310 1HG1 VAL A  20      27.123  -6.843  -4.174  1.00  0.71           H  
ATOM    311 2HG1 VAL A  20      28.576  -6.459  -3.227  1.00  0.71           H  
ATOM    312 3HG1 VAL A  20      27.483  -7.756  -2.689  1.00  0.71           H  
ATOM    313 1HG2 VAL A  20      24.910  -6.270  -3.285  1.00  0.71           H  
ATOM    314 2HG2 VAL A  20      25.316  -7.171  -1.821  1.00  0.71           H  
ATOM    315 3HG2 VAL A  20      24.756  -5.495  -1.700  1.00  0.71           H  
ATOM    316  N   ALA A  21      29.251  -4.277  -1.440  1.00  0.71           N  
ATOM    317  CA  ALA A  21      30.663  -3.999  -1.617  1.00  0.71           C  
ATOM    318  C   ALA A  21      31.443  -4.260  -0.336  1.00  0.71           C  
ATOM    319  O   ALA A  21      32.547  -4.818  -0.373  1.00  0.71           O  
ATOM    320  CB  ALA A  21      30.848  -2.560  -2.046  1.00  0.71           C  
ATOM    321  H   ALA A  21      28.565  -3.537  -1.601  1.00  0.71           H  
ATOM    322  HA  ALA A  21      31.044  -4.661  -2.392  1.00  0.71           H  
ATOM    323 1HB  ALA A  21      31.905  -2.358  -2.203  1.00  0.71           H  
ATOM    324 2HB  ALA A  21      30.298  -2.387  -2.971  1.00  0.71           H  
ATOM    325 3HB  ALA A  21      30.463  -1.902  -1.269  1.00  0.71           H  
ATOM    326  N   SER A  22      30.844  -3.910   0.808  1.00  0.71           N  
ATOM    327  CA  SER A  22      31.485  -4.105   2.094  1.00  0.71           C  
ATOM    328  C   SER A  22      31.696  -5.589   2.334  1.00  0.71           C  
ATOM    329  O   SER A  22      32.774  -6.004   2.778  1.00  0.71           O  
ATOM    330  CB  SER A  22      30.623  -3.515   3.197  1.00  0.71           C  
ATOM    331  OG  SER A  22      30.507  -2.120   3.038  1.00  0.71           O  
ATOM    332  H   SER A  22      29.937  -3.447   0.779  1.00  0.71           H  
ATOM    333  HA  SER A  22      32.454  -3.609   2.085  1.00  0.71           H  
ATOM    334 1HB  SER A  22      29.638  -3.970   3.182  1.00  0.71           H  
ATOM    335 2HB  SER A  22      31.069  -3.737   4.163  1.00  0.71           H  
ATOM    336  HG  SER A  22      29.996  -1.995   2.202  1.00  0.71           H  
ATOM    337  N   MET A  23      30.686  -6.396   1.987  1.00  0.70           N  
ATOM    338  CA  MET A  23      30.796  -7.830   2.162  1.00  0.70           C  
ATOM    339  C   MET A  23      31.801  -8.442   1.190  1.00  0.70           C  
ATOM    340  O   MET A  23      32.561  -9.331   1.555  1.00  0.70           O  
ATOM    341  CB  MET A  23      29.436  -8.498   1.967  1.00  0.70           C  
ATOM    342  CG  MET A  23      28.406  -8.179   2.994  1.00  0.70           C  
ATOM    343  SD  MET A  23      28.841  -8.552   4.695  1.00  0.70           S  
ATOM    344  CE  MET A  23      27.424  -7.801   5.442  1.00  0.70           C  
ATOM    345  H   MET A  23      29.815  -5.992   1.633  1.00  0.70           H  
ATOM    346  HA  MET A  23      31.145  -8.023   3.173  1.00  0.70           H  
ATOM    347 1HB  MET A  23      29.027  -8.170   1.012  1.00  0.70           H  
ATOM    348 2HB  MET A  23      29.544  -9.578   1.905  1.00  0.70           H  
ATOM    349 1HG  MET A  23      28.154  -7.137   2.936  1.00  0.70           H  
ATOM    350 2HG  MET A  23      27.529  -8.765   2.740  1.00  0.70           H  
ATOM    351 1HE  MET A  23      27.483  -7.868   6.493  1.00  0.70           H  
ATOM    352 2HE  MET A  23      27.376  -6.762   5.154  1.00  0.70           H  
ATOM    353 3HE  MET A  23      26.530  -8.298   5.108  1.00  0.70           H  
ATOM    354  N   LEU A  24      31.874  -7.944  -0.036  1.00  0.69           N  
ATOM    355  CA  LEU A  24      32.837  -8.528  -0.961  1.00  0.69           C  
ATOM    356  C   LEU A  24      34.257  -8.251  -0.478  1.00  0.69           C  
ATOM    357  O   LEU A  24      35.138  -9.121  -0.535  1.00  0.69           O  
ATOM    358  CB  LEU A  24      32.617  -7.965  -2.356  1.00  0.69           C  
ATOM    359  CG  LEU A  24      31.304  -8.390  -3.027  1.00  0.69           C  
ATOM    360  CD1 LEU A  24      31.132  -7.614  -4.317  1.00  0.69           C  
ATOM    361  CD2 LEU A  24      31.317  -9.888  -3.272  1.00  0.69           C  
ATOM    362  H   LEU A  24      31.236  -7.206  -0.335  1.00  0.69           H  
ATOM    363  HA  LEU A  24      32.682  -9.604  -0.990  1.00  0.69           H  
ATOM    364 1HB  LEU A  24      32.616  -6.876  -2.289  1.00  0.69           H  
ATOM    365 2HB  LEU A  24      33.442  -8.273  -2.994  1.00  0.69           H  
ATOM    366  HG  LEU A  24      30.473  -8.151  -2.377  1.00  0.69           H  
ATOM    367 1HD1 LEU A  24      30.194  -7.900  -4.790  1.00  0.69           H  
ATOM    368 2HD1 LEU A  24      31.117  -6.547  -4.097  1.00  0.69           H  
ATOM    369 3HD1 LEU A  24      31.960  -7.836  -4.988  1.00  0.69           H  
ATOM    370 1HD2 LEU A  24      30.379 -10.185  -3.740  1.00  0.69           H  
ATOM    371 2HD2 LEU A  24      32.149 -10.143  -3.929  1.00  0.69           H  
ATOM    372 3HD2 LEU A  24      31.432 -10.412  -2.322  1.00  0.69           H  
ATOM    373  N   GLY A  25      34.465  -7.043   0.049  1.00  0.68           N  
ATOM    374  CA  GLY A  25      35.745  -6.646   0.603  1.00  0.68           C  
ATOM    375  C   GLY A  25      36.112  -7.564   1.762  1.00  0.68           C  
ATOM    376  O   GLY A  25      37.198  -8.158   1.787  1.00  0.68           O  
ATOM    377  H   GLY A  25      33.703  -6.362   0.049  1.00  0.68           H  
ATOM    378 1HA  GLY A  25      36.511  -6.690  -0.171  1.00  0.68           H  
ATOM    379 2HA  GLY A  25      35.681  -5.615   0.950  1.00  0.68           H  
ATOM    380  N   ALA A  26      35.195  -7.678   2.730  1.00  0.67           N  
ATOM    381  CA  ALA A  26      35.408  -8.513   3.900  1.00  0.67           C  
ATOM    382  C   ALA A  26      35.637  -9.972   3.508  1.00  0.67           C  
ATOM    383  O   ALA A  26      36.495 -10.639   4.078  1.00  0.67           O  
ATOM    384  CB  ALA A  26      34.221  -8.385   4.833  1.00  0.67           C  
ATOM    385  H   ALA A  26      34.319  -7.158   2.651  1.00  0.67           H  
ATOM    386  HA  ALA A  26      36.299  -8.157   4.413  1.00  0.67           H  
ATOM    387 1HB  ALA A  26      34.381  -8.967   5.716  1.00  0.67           H  
ATOM    388 2HB  ALA A  26      34.098  -7.341   5.108  1.00  0.67           H  
ATOM    389 3HB  ALA A  26      33.326  -8.726   4.328  1.00  0.67           H  
ATOM    390  N   PHE A  27      34.924 -10.469   2.498  1.00  0.66           N  
ATOM    391  CA  PHE A  27      35.109 -11.846   2.070  1.00  0.66           C  
ATOM    392  C   PHE A  27      36.551 -12.055   1.668  1.00  0.66           C  
ATOM    393  O   PHE A  27      37.218 -12.968   2.163  1.00  0.66           O  
ATOM    394  CB  PHE A  27      34.196 -12.191   0.889  1.00  0.66           C  
ATOM    395  CG  PHE A  27      34.395 -13.562   0.329  1.00  0.66           C  
ATOM    396  CD1 PHE A  27      33.875 -14.645   0.969  1.00  0.66           C  
ATOM    397  CD2 PHE A  27      35.090 -13.763  -0.853  1.00  0.66           C  
ATOM    398  CE1 PHE A  27      34.038 -15.925   0.465  1.00  0.66           C  
ATOM    399  CE2 PHE A  27      35.253 -15.035  -1.368  1.00  0.66           C  
ATOM    400  CZ  PHE A  27      34.723 -16.120  -0.702  1.00  0.66           C  
ATOM    401  H   PHE A  27      34.217  -9.901   2.040  1.00  0.66           H  
ATOM    402  HA  PHE A  27      34.876 -12.508   2.904  1.00  0.66           H  
ATOM    403 1HB  PHE A  27      33.163 -12.097   1.189  1.00  0.66           H  
ATOM    404 2HB  PHE A  27      34.359 -11.473   0.090  1.00  0.66           H  
ATOM    405  HD1 PHE A  27      33.327 -14.482   1.891  1.00  0.66           H  
ATOM    406  HD2 PHE A  27      35.508 -12.902  -1.377  1.00  0.66           H  
ATOM    407  HE1 PHE A  27      33.612 -16.775   1.002  1.00  0.66           H  
ATOM    408  HE2 PHE A  27      35.801 -15.179  -2.298  1.00  0.66           H  
ATOM    409  HZ  PHE A  27      34.848 -17.124  -1.101  1.00  0.66           H  
ATOM    410  N   ALA A  28      37.050 -11.187   0.782  1.00  0.65           N  
ATOM    411  CA  ALA A  28      38.415 -11.325   0.305  1.00  0.65           C  
ATOM    412  C   ALA A  28      39.401 -11.255   1.460  1.00  0.65           C  
ATOM    413  O   ALA A  28      40.353 -12.039   1.518  1.00  0.65           O  
ATOM    414  CB  ALA A  28      38.712 -10.227  -0.697  1.00  0.65           C  
ATOM    415  H   ALA A  28      36.459 -10.434   0.420  1.00  0.65           H  
ATOM    416  HA  ALA A  28      38.514 -12.296  -0.174  1.00  0.65           H  
ATOM    417 1HB  ALA A  28      39.725 -10.336  -1.073  1.00  0.65           H  
ATOM    418 2HB  ALA A  28      38.004 -10.294  -1.523  1.00  0.65           H  
ATOM    419 3HB  ALA A  28      38.604  -9.258  -0.207  1.00  0.65           H  
ATOM    420  N   PHE A  29      39.138 -10.365   2.419  1.00  0.67           N  
ATOM    421  CA  PHE A  29      39.982 -10.224   3.595  1.00  0.67           C  
ATOM    422  C   PHE A  29      40.079 -11.531   4.359  1.00  0.67           C  
ATOM    423  O   PHE A  29      41.180 -11.995   4.669  1.00  0.67           O  
ATOM    424  CB  PHE A  29      39.439  -9.125   4.512  1.00  0.67           C  
ATOM    425  CG  PHE A  29      40.124  -8.992   5.834  1.00  0.67           C  
ATOM    426  CD1 PHE A  29      41.338  -8.346   5.972  1.00  0.67           C  
ATOM    427  CD2 PHE A  29      39.523  -9.516   6.957  1.00  0.67           C  
ATOM    428  CE1 PHE A  29      41.930  -8.234   7.221  1.00  0.67           C  
ATOM    429  CE2 PHE A  29      40.108  -9.410   8.195  1.00  0.67           C  
ATOM    430  CZ  PHE A  29      41.310  -8.765   8.328  1.00  0.67           C  
ATOM    431  H   PHE A  29      38.333  -9.743   2.311  1.00  0.67           H  
ATOM    432  HA  PHE A  29      40.980  -9.942   3.271  1.00  0.67           H  
ATOM    433 1HB  PHE A  29      39.494  -8.169   3.996  1.00  0.67           H  
ATOM    434 2HB  PHE A  29      38.403  -9.314   4.710  1.00  0.67           H  
ATOM    435  HD1 PHE A  29      41.823  -7.925   5.093  1.00  0.67           H  
ATOM    436  HD2 PHE A  29      38.567 -10.017   6.840  1.00  0.67           H  
ATOM    437  HE1 PHE A  29      42.887  -7.722   7.327  1.00  0.67           H  
ATOM    438  HE2 PHE A  29      39.617  -9.828   9.064  1.00  0.67           H  
ATOM    439  HZ  PHE A  29      41.773  -8.670   9.300  1.00  0.67           H  
ATOM    440  N   PHE A  30      38.931 -12.133   4.658  1.00  0.70           N  
ATOM    441  CA  PHE A  30      38.910 -13.361   5.435  1.00  0.70           C  
ATOM    442  C   PHE A  30      39.566 -14.501   4.707  1.00  0.70           C  
ATOM    443  O   PHE A  30      40.264 -15.310   5.316  1.00  0.70           O  
ATOM    444  CB  PHE A  30      37.498 -13.765   5.769  1.00  0.70           C  
ATOM    445  CG  PHE A  30      36.905 -12.832   6.675  1.00  0.70           C  
ATOM    446  CD1 PHE A  30      35.719 -12.223   6.361  1.00  0.70           C  
ATOM    447  CD2 PHE A  30      37.559 -12.482   7.821  1.00  0.70           C  
ATOM    448  CE1 PHE A  30      35.207 -11.282   7.173  1.00  0.70           C  
ATOM    449  CE2 PHE A  30      37.037 -11.536   8.625  1.00  0.70           C  
ATOM    450  CZ  PHE A  30      35.848 -10.931   8.274  1.00  0.70           C  
ATOM    451  H   PHE A  30      38.054 -11.708   4.354  1.00  0.70           H  
ATOM    452  HA  PHE A  30      39.454 -13.188   6.363  1.00  0.70           H  
ATOM    453 1HB  PHE A  30      36.901 -13.786   4.856  1.00  0.70           H  
ATOM    454 2HB  PHE A  30      37.479 -14.758   6.222  1.00  0.70           H  
ATOM    455  HD1 PHE A  30      35.203 -12.495   5.438  1.00  0.70           H  
ATOM    456  HD2 PHE A  30      38.509 -12.956   8.066  1.00  0.70           H  
ATOM    457  HE1 PHE A  30      34.293 -10.795   6.939  1.00  0.70           H  
ATOM    458  HE2 PHE A  30      37.559 -11.248   9.528  1.00  0.70           H  
ATOM    459  HZ  PHE A  30      35.412 -10.163   8.877  1.00  0.70           H  
ATOM    460  N   VAL A  31      39.376 -14.574   3.395  1.00  0.75           N  
ATOM    461  CA  VAL A  31      39.998 -15.657   2.664  1.00  0.75           C  
ATOM    462  C   VAL A  31      41.518 -15.510   2.727  1.00  0.75           C  
ATOM    463  O   VAL A  31      42.229 -16.450   3.081  1.00  0.75           O  
ATOM    464  CB  VAL A  31      39.504 -15.692   1.207  1.00  0.75           C  
ATOM    465  CG1 VAL A  31      40.309 -16.709   0.421  1.00  0.75           C  
ATOM    466  CG2 VAL A  31      38.014 -16.066   1.187  1.00  0.75           C  
ATOM    467  H   VAL A  31      38.785 -13.891   2.916  1.00  0.75           H  
ATOM    468  HA  VAL A  31      39.717 -16.593   3.135  1.00  0.75           H  
ATOM    469  HB  VAL A  31      39.647 -14.708   0.752  1.00  0.75           H  
ATOM    470 1HG1 VAL A  31      39.960 -16.729  -0.610  1.00  0.75           H  
ATOM    471 2HG1 VAL A  31      41.363 -16.432   0.442  1.00  0.75           H  
ATOM    472 3HG1 VAL A  31      40.183 -17.695   0.867  1.00  0.75           H  
ATOM    473 1HG2 VAL A  31      37.663 -16.086   0.161  1.00  0.75           H  
ATOM    474 2HG2 VAL A  31      37.878 -17.043   1.636  1.00  0.75           H  
ATOM    475 3HG2 VAL A  31      37.444 -15.336   1.746  1.00  0.75           H  
ATOM    476  N   MET A  32      42.028 -14.302   2.483  1.00  0.81           N  
ATOM    477  CA  MET A  32      43.469 -14.066   2.541  1.00  0.81           C  
ATOM    478  C   MET A  32      43.998 -14.265   3.964  1.00  0.81           C  
ATOM    479  O   MET A  32      45.101 -14.787   4.170  1.00  0.81           O  
ATOM    480  CB  MET A  32      43.763 -12.651   2.055  1.00  0.81           C  
ATOM    481  CG  MET A  32      43.548 -12.442   0.559  1.00  0.81           C  
ATOM    482  SD  MET A  32      44.086 -10.820   0.005  1.00  0.81           S  
ATOM    483  CE  MET A  32      42.762  -9.816   0.679  1.00  0.81           C  
ATOM    484  H   MET A  32      41.409 -13.532   2.223  1.00  0.81           H  
ATOM    485  HA  MET A  32      43.966 -14.785   1.892  1.00  0.81           H  
ATOM    486 1HB  MET A  32      43.107 -11.953   2.582  1.00  0.81           H  
ATOM    487 2HB  MET A  32      44.790 -12.385   2.296  1.00  0.81           H  
ATOM    488 1HG  MET A  32      44.101 -13.198   0.007  1.00  0.81           H  
ATOM    489 2HG  MET A  32      42.492 -12.557   0.324  1.00  0.81           H  
ATOM    490 1HE  MET A  32      42.933  -8.769   0.433  1.00  0.81           H  
ATOM    491 2HE  MET A  32      41.816 -10.137   0.257  1.00  0.81           H  
ATOM    492 3HE  MET A  32      42.737  -9.938   1.758  1.00  0.81           H  
ATOM    493  N   GLY A  33      43.168 -13.904   4.944  1.00  0.88           N  
ATOM    494  CA  GLY A  33      43.463 -13.994   6.364  1.00  0.88           C  
ATOM    495  C   GLY A  33      43.760 -15.417   6.827  1.00  0.88           C  
ATOM    496  O   GLY A  33      44.457 -15.627   7.822  1.00  0.88           O  
ATOM    497  H   GLY A  33      42.279 -13.478   4.693  1.00  0.88           H  
ATOM    498 1HA  GLY A  33      44.287 -13.333   6.600  1.00  0.88           H  
ATOM    499 2HA  GLY A  33      42.600 -13.615   6.912  1.00  0.88           H  
ATOM    500  N   ARG A  34      43.293 -16.413   6.073  1.00  0.96           N  
ATOM    501  CA  ARG A  34      43.467 -17.811   6.422  1.00  0.96           C  
ATOM    502  C   ARG A  34      44.944 -18.189   6.473  1.00  0.96           C  
ATOM    503  O   ARG A  34      45.343 -19.111   7.198  1.00  0.96           O  
ATOM    504  CB  ARG A  34      42.787 -18.681   5.374  1.00  0.96           C  
ATOM    505  CG  ARG A  34      41.252 -18.615   5.337  1.00  0.96           C  
ATOM    506  CD  ARG A  34      40.712 -19.408   4.196  1.00  0.96           C  
ATOM    507  NE  ARG A  34      39.267 -19.237   4.000  1.00  0.96           N  
ATOM    508  CZ  ARG A  34      38.577 -19.832   3.003  1.00  0.96           C  
ATOM    509  NH1 ARG A  34      39.215 -20.633   2.177  1.00  0.96           N  
ATOM    510  NH2 ARG A  34      37.278 -19.629   2.830  1.00  0.96           N  
ATOM    511  H   ARG A  34      42.777 -16.204   5.215  1.00  0.96           H  
ATOM    512  HA  ARG A  34      43.015 -17.988   7.394  1.00  0.96           H  
ATOM    513 1HB  ARG A  34      43.148 -18.390   4.390  1.00  0.96           H  
ATOM    514 2HB  ARG A  34      43.074 -19.716   5.520  1.00  0.96           H  
ATOM    515 1HG  ARG A  34      40.833 -19.004   6.267  1.00  0.96           H  
ATOM    516 2HG  ARG A  34      40.949 -17.594   5.210  1.00  0.96           H  
ATOM    517 1HD  ARG A  34      41.214 -19.084   3.282  1.00  0.96           H  
ATOM    518 2HD  ARG A  34      40.910 -20.464   4.366  1.00  0.96           H  
ATOM    519  HE  ARG A  34      38.768 -18.619   4.628  1.00  0.96           H  
ATOM    520 1HH1 ARG A  34      40.207 -20.792   2.296  1.00  0.96           H  
ATOM    521 2HH1 ARG A  34      38.716 -21.085   1.424  1.00  0.96           H  
ATOM    522 1HH2 ARG A  34      36.744 -18.995   3.426  1.00  0.96           H  
ATOM    523 2HH2 ARG A  34      36.799 -20.092   2.074  1.00  0.96           H  
ATOM    524  N   LYS A  35      45.760 -17.493   5.672  1.00  1.02           N  
ATOM    525  CA  LYS A  35      47.177 -17.797   5.554  1.00  1.02           C  
ATOM    526  C   LYS A  35      48.072 -17.034   6.523  1.00  1.02           C  
ATOM    527  O   LYS A  35      49.279 -17.271   6.547  1.00  1.02           O  
ATOM    528  CB  LYS A  35      47.650 -17.524   4.130  1.00  1.02           C  
ATOM    529  CG  LYS A  35      47.027 -18.436   3.070  1.00  1.02           C  
ATOM    530  CD  LYS A  35      47.565 -18.114   1.677  1.00  1.02           C  
ATOM    531  CE  LYS A  35      46.956 -19.022   0.615  1.00  1.02           C  
ATOM    532  NZ  LYS A  35      47.458 -18.691  -0.750  1.00  1.02           N  
ATOM    533  H   LYS A  35      45.389 -16.706   5.131  1.00  1.02           H  
ATOM    534  HA  LYS A  35      47.310 -18.859   5.757  1.00  1.02           H  
ATOM    535 1HB  LYS A  35      47.403 -16.491   3.867  1.00  1.02           H  
ATOM    536 2HB  LYS A  35      48.732 -17.627   4.078  1.00  1.02           H  
ATOM    537 1HG  LYS A  35      47.246 -19.477   3.310  1.00  1.02           H  
ATOM    538 2HG  LYS A  35      45.944 -18.299   3.073  1.00  1.02           H  
ATOM    539 1HD  LYS A  35      47.333 -17.077   1.431  1.00  1.02           H  
ATOM    540 2HD  LYS A  35      48.648 -18.238   1.668  1.00  1.02           H  
ATOM    541 1HE  LYS A  35      47.207 -20.056   0.843  1.00  1.02           H  
ATOM    542 2HE  LYS A  35      45.872 -18.910   0.629  1.00  1.02           H  
ATOM    543 1HZ  LYS A  35      47.034 -19.311  -1.425  1.00  1.02           H  
ATOM    544 2HZ  LYS A  35      47.221 -17.735  -0.975  1.00  1.02           H  
ATOM    545 3HZ  LYS A  35      48.462 -18.802  -0.776  1.00  1.02           H  
ATOM    546  N   ILE A  36      47.511 -16.103   7.297  1.00  1.08           N  
ATOM    547  CA  ILE A  36      48.344 -15.307   8.196  1.00  1.08           C  
ATOM    548  C   ILE A  36      47.966 -15.456   9.654  1.00  1.08           C  
ATOM    549  O   ILE A  36      48.410 -14.675  10.496  1.00  1.08           O  
ATOM    550  CB  ILE A  36      48.349 -13.834   7.781  1.00  1.08           C  
ATOM    551  CG1 ILE A  36      46.966 -13.292   7.806  1.00  1.08           C  
ATOM    552  CG2 ILE A  36      48.953 -13.687   6.388  1.00  1.08           C  
ATOM    553  CD1 ILE A  36      46.893 -11.804   7.624  1.00  1.08           C  
ATOM    554  H   ILE A  36      46.502 -15.945   7.283  1.00  1.08           H  
ATOM    555  HA  ILE A  36      49.371 -15.656   8.100  1.00  1.08           H  
ATOM    556  HB  ILE A  36      48.942 -13.264   8.496  1.00  1.08           H  
ATOM    557 1HG1 ILE A  36      46.421 -13.770   7.006  1.00  1.08           H  
ATOM    558 2HG1 ILE A  36      46.497 -13.558   8.747  1.00  1.08           H  
ATOM    559 1HG2 ILE A  36      48.966 -12.636   6.105  1.00  1.08           H  
ATOM    560 2HG2 ILE A  36      49.971 -14.076   6.391  1.00  1.08           H  
ATOM    561 3HG2 ILE A  36      48.354 -14.244   5.667  1.00  1.08           H  
ATOM    562 1HD1 ILE A  36      45.854 -11.485   7.629  1.00  1.08           H  
ATOM    563 2HD1 ILE A  36      47.433 -11.310   8.433  1.00  1.08           H  
ATOM    564 3HD1 ILE A  36      47.343 -11.536   6.670  1.00  1.08           H  
ATOM    565  N   VAL A  37      47.166 -16.472   9.946  1.00  1.12           N  
ATOM    566  CA  VAL A  37      46.780 -16.784  11.313  1.00  1.12           C  
ATOM    567  C   VAL A  37      47.219 -18.192  11.741  1.00  1.12           C  
ATOM    568  O   VAL A  37      47.997 -18.343  12.683  1.00  1.12           O  
ATOM    569  CB  VAL A  37      45.270 -16.597  11.486  1.00  1.12           C  
ATOM    570  CG1 VAL A  37      44.873 -16.991  12.855  1.00  1.12           C  
ATOM    571  CG2 VAL A  37      44.943 -15.129  11.290  1.00  1.12           C  
ATOM    572  H   VAL A  37      46.833 -17.050   9.187  1.00  1.12           H  
ATOM    573  HA  VAL A  37      47.269 -16.068  11.973  1.00  1.12           H  
ATOM    574  HB  VAL A  37      44.725 -17.216  10.770  1.00  1.12           H  
ATOM    575 1HG1 VAL A  37      43.823 -16.840  12.941  1.00  1.12           H  
ATOM    576 2HG1 VAL A  37      45.110 -18.040  13.017  1.00  1.12           H  
ATOM    577 3HG1 VAL A  37      45.399 -16.384  13.584  1.00  1.12           H  
ATOM    578 1HG2 VAL A  37      43.893 -14.948  11.438  1.00  1.12           H  
ATOM    579 2HG2 VAL A  37      45.497 -14.544  12.008  1.00  1.12           H  
ATOM    580 3HG2 VAL A  37      45.224 -14.838  10.292  1.00  1.12           H  
ATOM    581  N   GLY A  38      46.731 -19.222  11.052  1.00  1.13           N  
ATOM    582  CA  GLY A  38      47.085 -20.608  11.381  1.00  1.13           C  
ATOM    583  C   GLY A  38      45.842 -21.508  11.399  1.00  1.13           C  
ATOM    584  O   GLY A  38      44.757 -21.039  11.769  1.00  1.13           O  
ATOM    585  H   GLY A  38      46.102 -19.042  10.281  1.00  1.13           H  
ATOM    586 1HA  GLY A  38      47.798 -20.959  10.633  1.00  1.13           H  
ATOM    587 2HA  GLY A  38      47.587 -20.640  12.348  1.00  1.13           H  
ATOM    588  N   PRO A  39      46.005 -22.829  11.181  1.00  1.12           N  
ATOM    589  CA  PRO A  39      44.953 -23.834  11.066  1.00  1.12           C  
ATOM    590  C   PRO A  39      44.066 -24.002  12.286  1.00  1.12           C  
ATOM    591  O   PRO A  39      42.906 -24.393  12.162  1.00  1.12           O  
ATOM    592  CB  PRO A  39      45.768 -25.127  10.855  1.00  1.12           C  
ATOM    593  CG  PRO A  39      47.140 -24.831  11.406  1.00  1.12           C  
ATOM    594  CD  PRO A  39      47.369 -23.379  11.120  1.00  1.12           C  
ATOM    595  HA  PRO A  39      44.354 -23.630  10.174  1.00  1.12           H  
ATOM    596 1HB  PRO A  39      45.278 -25.961  11.381  1.00  1.12           H  
ATOM    597 2HB  PRO A  39      45.787 -25.391   9.792  1.00  1.12           H  
ATOM    598 1HG  PRO A  39      47.176 -25.064  12.480  1.00  1.12           H  
ATOM    599 2HG  PRO A  39      47.892 -25.471  10.920  1.00  1.12           H  
ATOM    600 1HD  PRO A  39      48.029 -22.953  11.895  1.00  1.12           H  
ATOM    601 2HD  PRO A  39      47.793 -23.263  10.115  1.00  1.12           H  
ATOM    602  N   LYS A  40      44.578 -23.656  13.461  1.00  1.09           N  
ATOM    603  CA  LYS A  40      43.805 -23.809  14.686  1.00  1.09           C  
ATOM    604  C   LYS A  40      42.709 -22.750  14.852  1.00  1.09           C  
ATOM    605  O   LYS A  40      41.779 -22.926  15.658  1.00  1.09           O  
ATOM    606  CB  LYS A  40      44.745 -23.834  15.885  1.00  1.09           C  
ATOM    607  CG  LYS A  40      45.408 -22.555  16.168  1.00  1.09           C  
ATOM    608  CD  LYS A  40      46.509 -22.707  17.206  1.00  1.09           C  
ATOM    609  CE  LYS A  40      45.940 -23.142  18.545  1.00  1.09           C  
ATOM    610  NZ  LYS A  40      46.937 -23.039  19.626  1.00  1.09           N  
ATOM    611  H   LYS A  40      45.525 -23.314  13.520  1.00  1.09           H  
ATOM    612  HA  LYS A  40      43.309 -24.779  14.644  1.00  1.09           H  
ATOM    613 1HB  LYS A  40      44.189 -24.121  16.776  1.00  1.09           H  
ATOM    614 2HB  LYS A  40      45.519 -24.583  15.723  1.00  1.09           H  
ATOM    615 1HG  LYS A  40      45.806 -22.113  15.251  1.00  1.09           H  
ATOM    616 2HG  LYS A  40      44.657 -21.911  16.566  1.00  1.09           H  
ATOM    617 1HD  LYS A  40      47.236 -23.444  16.868  1.00  1.09           H  
ATOM    618 2HD  LYS A  40      47.020 -21.751  17.345  1.00  1.09           H  
ATOM    619 1HE  LYS A  40      45.085 -22.522  18.792  1.00  1.09           H  
ATOM    620 2HE  LYS A  40      45.612 -24.177  18.468  1.00  1.09           H  
ATOM    621 1HZ  LYS A  40      46.532 -23.329  20.498  1.00  1.09           H  
ATOM    622 2HZ  LYS A  40      47.736 -23.610  19.420  1.00  1.09           H  
ATOM    623 3HZ  LYS A  40      47.229 -22.053  19.704  1.00  1.09           H  
ATOM    624  N   TYR A  41      42.830 -21.633  14.116  1.00  1.03           N  
ATOM    625  CA  TYR A  41      41.855 -20.554  14.209  1.00  1.03           C  
ATOM    626  C   TYR A  41      41.303 -20.286  12.825  1.00  1.03           C  
ATOM    627  O   TYR A  41      40.285 -19.606  12.651  1.00  1.03           O  
ATOM    628  CB  TYR A  41      42.470 -19.283  14.766  1.00  1.03           C  
ATOM    629  CG  TYR A  41      43.114 -19.412  16.123  1.00  1.03           C  
ATOM    630  CD1 TYR A  41      44.480 -19.161  16.281  1.00  1.03           C  
ATOM    631  CD2 TYR A  41      42.356 -19.794  17.204  1.00  1.03           C  
ATOM    632  CE1 TYR A  41      45.069 -19.324  17.527  1.00  1.03           C  
ATOM    633  CE2 TYR A  41      42.941 -19.954  18.435  1.00  1.03           C  
ATOM    634  CZ  TYR A  41      44.287 -19.737  18.606  1.00  1.03           C  
ATOM    635  OH  TYR A  41      44.849 -19.930  19.871  1.00  1.03           O  
ATOM    636  H   TYR A  41      43.592 -21.538  13.445  1.00  1.03           H  
ATOM    637  HA  TYR A  41      41.030 -20.865  14.848  1.00  1.03           H  
ATOM    638 1HB  TYR A  41      43.203 -18.910  14.073  1.00  1.03           H  
ATOM    639 2HB  TYR A  41      41.680 -18.558  14.851  1.00  1.03           H  
ATOM    640  HD1 TYR A  41      45.084 -18.852  15.428  1.00  1.03           H  
ATOM    641  HD2 TYR A  41      41.289 -19.982  17.079  1.00  1.03           H  
ATOM    642  HE1 TYR A  41      46.137 -19.144  17.664  1.00  1.03           H  
ATOM    643  HE2 TYR A  41      42.339 -20.262  19.286  1.00  1.03           H  
ATOM    644  HH  TYR A  41      45.843 -19.967  19.815  1.00  1.03           H  
ATOM    645  N   ARG A  42      41.948 -20.897  11.836  1.00  0.96           N  
ATOM    646  CA  ARG A  42      41.556 -20.738  10.451  1.00  0.96           C  
ATOM    647  C   ARG A  42      40.086 -21.065  10.280  1.00  0.96           C  
ATOM    648  O   ARG A  42      39.388 -20.368   9.553  1.00  0.96           O  
ATOM    649  CB  ARG A  42      42.400 -21.610   9.549  1.00  0.96           C  
ATOM    650  CG  ARG A  42      42.153 -21.462   8.079  1.00  0.96           C  
ATOM    651  CD  ARG A  42      43.078 -22.326   7.297  1.00  0.96           C  
ATOM    652  NE  ARG A  42      44.476 -21.891   7.414  1.00  0.96           N  
ATOM    653  CZ  ARG A  42      45.545 -22.722   7.376  1.00  0.96           C  
ATOM    654  NH1 ARG A  42      45.369 -24.020   7.242  1.00  0.96           N  
ATOM    655  NH2 ARG A  42      46.767 -22.233   7.471  1.00  0.96           N  
ATOM    656  H   ARG A  42      42.791 -21.426  12.044  1.00  0.96           H  
ATOM    657  HA  ARG A  42      41.720 -19.701  10.165  1.00  0.96           H  
ATOM    658 1HB  ARG A  42      43.440 -21.385   9.705  1.00  0.96           H  
ATOM    659 2HB  ARG A  42      42.238 -22.655   9.811  1.00  0.96           H  
ATOM    660 1HG  ARG A  42      41.132 -21.749   7.849  1.00  0.96           H  
ATOM    661 2HG  ARG A  42      42.317 -20.429   7.797  1.00  0.96           H  
ATOM    662 1HD  ARG A  42      43.009 -23.349   7.662  1.00  0.96           H  
ATOM    663 2HD  ARG A  42      42.799 -22.295   6.245  1.00  0.96           H  
ATOM    664  HE  ARG A  42      44.666 -20.879   7.499  1.00  0.96           H  
ATOM    665 1HH1 ARG A  42      44.436 -24.399   7.165  1.00  0.96           H  
ATOM    666 2HH1 ARG A  42      46.170 -24.635   7.211  1.00  0.96           H  
ATOM    667 1HH2 ARG A  42      46.907 -21.234   7.579  1.00  0.96           H  
ATOM    668 2HH2 ARG A  42      47.568 -22.852   7.446  1.00  0.96           H  
ATOM    669  N   LEU A  43      39.583 -22.092  10.972  1.00  0.89           N  
ATOM    670  CA  LEU A  43      38.162 -22.407  10.852  1.00  0.89           C  
ATOM    671  C   LEU A  43      37.288 -21.193  11.126  1.00  0.89           C  
ATOM    672  O   LEU A  43      36.271 -20.993  10.465  1.00  0.89           O  
ATOM    673  CB  LEU A  43      37.729 -23.520  11.800  1.00  0.89           C  
ATOM    674  CG  LEU A  43      36.230 -23.857  11.703  1.00  0.89           C  
ATOM    675  CD1 LEU A  43      35.904 -24.314  10.285  1.00  0.89           C  
ATOM    676  CD2 LEU A  43      35.888 -24.936  12.716  1.00  0.89           C  
ATOM    677  H   LEU A  43      40.188 -22.642  11.569  1.00  0.89           H  
ATOM    678  HA  LEU A  43      37.976 -22.738   9.832  1.00  0.89           H  
ATOM    679 1HB  LEU A  43      38.302 -24.419  11.578  1.00  0.89           H  
ATOM    680 2HB  LEU A  43      37.941 -23.212  12.825  1.00  0.89           H  
ATOM    681  HG  LEU A  43      35.643 -22.962  11.910  1.00  0.89           H  
ATOM    682 1HD1 LEU A  43      34.840 -24.540  10.211  1.00  0.89           H  
ATOM    683 2HD1 LEU A  43      36.153 -23.522   9.584  1.00  0.89           H  
ATOM    684 3HD1 LEU A  43      36.482 -25.205  10.046  1.00  0.89           H  
ATOM    685 1HD2 LEU A  43      34.825 -25.170  12.654  1.00  0.89           H  
ATOM    686 2HD2 LEU A  43      36.471 -25.831  12.504  1.00  0.89           H  
ATOM    687 3HD2 LEU A  43      36.123 -24.583  13.716  1.00  0.89           H  
ATOM    688  N   ALA A  44      37.633 -20.390  12.137  1.00  0.82           N  
ATOM    689  CA  ALA A  44      36.812 -19.232  12.440  1.00  0.82           C  
ATOM    690  C   ALA A  44      36.791 -18.302  11.237  1.00  0.82           C  
ATOM    691  O   ALA A  44      35.758 -17.726  10.899  1.00  0.82           O  
ATOM    692  CB  ALA A  44      37.346 -18.504  13.662  1.00  0.82           C  
ATOM    693  H   ALA A  44      38.503 -20.531  12.639  1.00  0.82           H  
ATOM    694  HA  ALA A  44      35.794 -19.571  12.635  1.00  0.82           H  
ATOM    695 1HB  ALA A  44      36.712 -17.650  13.879  1.00  0.82           H  
ATOM    696 2HB  ALA A  44      37.349 -19.180  14.517  1.00  0.82           H  
ATOM    697 3HB  ALA A  44      38.362 -18.159  13.468  1.00  0.82           H  
ATOM    698  N   LEU A  45      37.933 -18.200  10.554  1.00  0.76           N  
ATOM    699  CA  LEU A  45      38.052 -17.307   9.405  1.00  0.76           C  
ATOM    700  C   LEU A  45      37.270 -17.851   8.221  1.00  0.76           C  
ATOM    701  O   LEU A  45      36.658 -17.091   7.460  1.00  0.76           O  
ATOM    702  CB  LEU A  45      39.512 -17.153   9.031  1.00  0.76           C  
ATOM    703  CG  LEU A  45      40.316 -16.502  10.089  1.00  0.76           C  
ATOM    704  CD1 LEU A  45      41.744 -16.480   9.685  1.00  0.76           C  
ATOM    705  CD2 LEU A  45      39.780 -15.143  10.334  1.00  0.76           C  
ATOM    706  H   LEU A  45      38.743 -18.733  10.886  1.00  0.76           H  
ATOM    707  HA  LEU A  45      37.645 -16.334   9.674  1.00  0.76           H  
ATOM    708 1HB  LEU A  45      39.939 -18.121   8.817  1.00  0.76           H  
ATOM    709 2HB  LEU A  45      39.585 -16.541   8.127  1.00  0.76           H  
ATOM    710  HG  LEU A  45      40.247 -17.090  11.012  1.00  0.76           H  
ATOM    711 1HD1 LEU A  45      42.306 -16.022  10.463  1.00  0.76           H  
ATOM    712 2HD1 LEU A  45      42.102 -17.488   9.526  1.00  0.76           H  
ATOM    713 3HD1 LEU A  45      41.841 -15.910   8.775  1.00  0.76           H  
ATOM    714 1HD2 LEU A  45      40.370 -14.707  11.099  1.00  0.76           H  
ATOM    715 2HD2 LEU A  45      39.845 -14.554   9.421  1.00  0.76           H  
ATOM    716 3HD2 LEU A  45      38.737 -15.204  10.654  1.00  0.76           H  
ATOM    717  N   VAL A  46      37.249 -19.178   8.101  1.00  0.71           N  
ATOM    718  CA  VAL A  46      36.495 -19.833   7.046  1.00  0.71           C  
ATOM    719  C   VAL A  46      35.023 -19.544   7.260  1.00  0.71           C  
ATOM    720  O   VAL A  46      34.319 -19.149   6.322  1.00  0.71           O  
ATOM    721  CB  VAL A  46      36.733 -21.349   7.040  1.00  0.71           C  
ATOM    722  CG1 VAL A  46      35.782 -22.017   6.076  1.00  0.71           C  
ATOM    723  CG2 VAL A  46      38.174 -21.640   6.645  1.00  0.71           C  
ATOM    724  H   VAL A  46      37.798 -19.733   8.758  1.00  0.71           H  
ATOM    725  HA  VAL A  46      36.805 -19.425   6.085  1.00  0.71           H  
ATOM    726  HB  VAL A  46      36.537 -21.740   8.029  1.00  0.71           H  
ATOM    727 1HG1 VAL A  46      35.949 -23.093   6.089  1.00  0.71           H  
ATOM    728 2HG1 VAL A  46      34.754 -21.805   6.376  1.00  0.71           H  
ATOM    729 3HG1 VAL A  46      35.955 -21.634   5.070  1.00  0.71           H  
ATOM    730 1HG2 VAL A  46      38.345 -22.714   6.655  1.00  0.71           H  
ATOM    731 2HG2 VAL A  46      38.358 -21.257   5.656  1.00  0.71           H  
ATOM    732 3HG2 VAL A  46      38.839 -21.164   7.343  1.00  0.71           H  
ATOM    733  N   VAL A  47      34.571 -19.674   8.509  1.00  0.67           N  
ATOM    734  CA  VAL A  47      33.190 -19.385   8.831  1.00  0.67           C  
ATOM    735  C   VAL A  47      32.872 -17.923   8.530  1.00  0.67           C  
ATOM    736  O   VAL A  47      31.832 -17.634   7.936  1.00  0.67           O  
ATOM    737  CB  VAL A  47      32.863 -19.720  10.295  1.00  0.67           C  
ATOM    738  CG1 VAL A  47      31.491 -19.191  10.603  1.00  0.67           C  
ATOM    739  CG2 VAL A  47      32.910 -21.244  10.510  1.00  0.67           C  
ATOM    740  H   VAL A  47      35.202 -20.004   9.242  1.00  0.67           H  
ATOM    741  HA  VAL A  47      32.557 -20.012   8.203  1.00  0.67           H  
ATOM    742  HB  VAL A  47      33.580 -19.233  10.955  1.00  0.67           H  
ATOM    743 1HG1 VAL A  47      31.225 -19.416  11.636  1.00  0.67           H  
ATOM    744 2HG1 VAL A  47      31.473 -18.108  10.452  1.00  0.67           H  
ATOM    745 3HG1 VAL A  47      30.795 -19.650   9.940  1.00  0.67           H  
ATOM    746 1HG2 VAL A  47      32.670 -21.471  11.550  1.00  0.67           H  
ATOM    747 2HG2 VAL A  47      32.185 -21.726   9.854  1.00  0.67           H  
ATOM    748 3HG2 VAL A  47      33.904 -21.615  10.280  1.00  0.67           H  
ATOM    749  N   SER A  48      33.763 -16.996   8.886  1.00  0.65           N  
ATOM    750  CA  SER A  48      33.492 -15.599   8.570  1.00  0.65           C  
ATOM    751  C   SER A  48      33.370 -15.378   7.064  1.00  0.65           C  
ATOM    752  O   SER A  48      32.472 -14.657   6.612  1.00  0.65           O  
ATOM    753  CB  SER A  48      34.558 -14.690   9.149  1.00  0.65           C  
ATOM    754  OG  SER A  48      34.516 -14.690  10.530  1.00  0.65           O  
ATOM    755  H   SER A  48      34.599 -17.254   9.408  1.00  0.65           H  
ATOM    756  HA  SER A  48      32.539 -15.326   9.019  1.00  0.65           H  
ATOM    757 1HB  SER A  48      35.544 -15.003   8.807  1.00  0.65           H  
ATOM    758 2HB  SER A  48      34.389 -13.683   8.788  1.00  0.65           H  
ATOM    759  HG  SER A  48      33.571 -14.828  10.762  1.00  0.65           H  
ATOM    760  N   SER A  49      34.231 -16.020   6.259  1.00  0.63           N  
ATOM    761  CA  SER A  49      34.109 -15.835   4.818  1.00  0.63           C  
ATOM    762  C   SER A  49      32.771 -16.409   4.318  1.00  0.63           C  
ATOM    763  O   SER A  49      32.142 -15.847   3.420  1.00  0.63           O  
ATOM    764  CB  SER A  49      35.276 -16.499   4.089  1.00  0.63           C  
ATOM    765  OG  SER A  49      35.214 -17.905   4.140  1.00  0.63           O  
ATOM    766  H   SER A  49      34.974 -16.598   6.655  1.00  0.63           H  
ATOM    767  HA  SER A  49      34.128 -14.766   4.602  1.00  0.63           H  
ATOM    768 1HB  SER A  49      35.309 -16.170   3.062  1.00  0.63           H  
ATOM    769 2HB  SER A  49      36.202 -16.177   4.556  1.00  0.63           H  
ATOM    770  HG  SER A  49      34.903 -18.139   5.037  1.00  0.63           H  
ATOM    771  N   LEU A  50      32.275 -17.470   4.970  1.00  0.63           N  
ATOM    772  CA  LEU A  50      30.990 -18.059   4.608  1.00  0.63           C  
ATOM    773  C   LEU A  50      29.866 -17.087   4.905  1.00  0.63           C  
ATOM    774  O   LEU A  50      29.028 -16.804   4.048  1.00  0.63           O  
ATOM    775  CB  LEU A  50      30.761 -19.373   5.358  1.00  0.63           C  
ATOM    776  CG  LEU A  50      29.441 -20.053   5.124  1.00  0.63           C  
ATOM    777  CD1 LEU A  50      29.299 -20.389   3.649  1.00  0.63           C  
ATOM    778  CD2 LEU A  50      29.373 -21.299   5.996  1.00  0.63           C  
ATOM    779  H   LEU A  50      32.833 -17.911   5.701  1.00  0.63           H  
ATOM    780  HA  LEU A  50      30.993 -18.265   3.539  1.00  0.63           H  
ATOM    781 1HB  LEU A  50      31.558 -20.066   5.091  1.00  0.63           H  
ATOM    782 2HB  LEU A  50      30.826 -19.185   6.416  1.00  0.63           H  
ATOM    783  HG  LEU A  50      28.641 -19.382   5.400  1.00  0.63           H  
ATOM    784 1HD1 LEU A  50      28.339 -20.874   3.477  1.00  0.63           H  
ATOM    785 2HD1 LEU A  50      29.352 -19.470   3.062  1.00  0.63           H  
ATOM    786 3HD1 LEU A  50      30.103 -21.058   3.350  1.00  0.63           H  
ATOM    787 1HD2 LEU A  50      28.415 -21.798   5.847  1.00  0.63           H  
ATOM    788 2HD2 LEU A  50      30.183 -21.976   5.726  1.00  0.63           H  
ATOM    789 3HD2 LEU A  50      29.477 -21.015   7.043  1.00  0.63           H  
ATOM    790  N   VAL A  51      29.873 -16.519   6.106  1.00  0.62           N  
ATOM    791  CA  VAL A  51      28.828 -15.580   6.468  1.00  0.62           C  
ATOM    792  C   VAL A  51      28.757 -14.396   5.542  1.00  0.62           C  
ATOM    793  O   VAL A  51      27.681 -14.009   5.080  1.00  0.62           O  
ATOM    794  CB  VAL A  51      29.067 -15.015   7.867  1.00  0.62           C  
ATOM    795  CG1 VAL A  51      28.129 -13.856   8.049  1.00  0.62           C  
ATOM    796  CG2 VAL A  51      28.799 -16.097   8.923  1.00  0.62           C  
ATOM    797  H   VAL A  51      30.601 -16.772   6.775  1.00  0.62           H  
ATOM    798  HA  VAL A  51      27.873 -16.105   6.448  1.00  0.62           H  
ATOM    799  HB  VAL A  51      30.096 -14.658   7.963  1.00  0.62           H  
ATOM    800 1HG1 VAL A  51      28.256 -13.430   9.027  1.00  0.62           H  
ATOM    801 2HG1 VAL A  51      28.334 -13.099   7.304  1.00  0.62           H  
ATOM    802 3HG1 VAL A  51      27.126 -14.203   7.914  1.00  0.62           H  
ATOM    803 1HG2 VAL A  51      28.955 -15.687   9.923  1.00  0.62           H  
ATOM    804 2HG2 VAL A  51      27.774 -16.439   8.827  1.00  0.62           H  
ATOM    805 3HG2 VAL A  51      29.480 -16.932   8.768  1.00  0.62           H  
ATOM    806  N   VAL A  52      29.903 -13.827   5.257  1.00  0.63           N  
ATOM    807  CA  VAL A  52      29.964 -12.679   4.399  1.00  0.63           C  
ATOM    808  C   VAL A  52      29.530 -12.989   2.971  1.00  0.63           C  
ATOM    809  O   VAL A  52      28.789 -12.210   2.363  1.00  0.63           O  
ATOM    810  CB  VAL A  52      31.356 -12.110   4.461  1.00  0.63           C  
ATOM    811  CG1 VAL A  52      31.503 -11.124   3.499  1.00  0.63           C  
ATOM    812  CG2 VAL A  52      31.576 -11.489   5.817  1.00  0.63           C  
ATOM    813  H   VAL A  52      30.764 -14.198   5.665  1.00  0.63           H  
ATOM    814  HA  VAL A  52      29.285 -11.928   4.802  1.00  0.63           H  
ATOM    815  HB  VAL A  52      32.088 -12.900   4.270  1.00  0.63           H  
ATOM    816 1HG1 VAL A  52      32.491 -10.733   3.569  1.00  0.63           H  
ATOM    817 2HG1 VAL A  52      31.336 -11.538   2.511  1.00  0.63           H  
ATOM    818 3HG1 VAL A  52      30.799 -10.362   3.692  1.00  0.63           H  
ATOM    819 1HG2 VAL A  52      32.553 -11.075   5.836  1.00  0.63           H  
ATOM    820 2HG2 VAL A  52      30.844 -10.701   5.984  1.00  0.63           H  
ATOM    821 3HG2 VAL A  52      31.476 -12.247   6.595  1.00  0.63           H  
ATOM    822  N   LEU A  53      29.967 -14.129   2.434  1.00  0.64           N  
ATOM    823  CA  LEU A  53      29.585 -14.526   1.088  1.00  0.64           C  
ATOM    824  C   LEU A  53      28.067 -14.673   0.997  1.00  0.64           C  
ATOM    825  O   LEU A  53      27.436 -14.162   0.062  1.00  0.64           O  
ATOM    826  CB  LEU A  53      30.249 -15.848   0.731  1.00  0.64           C  
ATOM    827  CG  LEU A  53      29.986 -16.361  -0.649  1.00  0.64           C  
ATOM    828  CD1 LEU A  53      30.524 -15.344  -1.654  1.00  0.64           C  
ATOM    829  CD2 LEU A  53      30.661 -17.706  -0.819  1.00  0.64           C  
ATOM    830  H   LEU A  53      30.592 -14.741   2.960  1.00  0.64           H  
ATOM    831  HA  LEU A  53      29.911 -13.757   0.391  1.00  0.64           H  
ATOM    832 1HB  LEU A  53      31.300 -15.737   0.850  1.00  0.64           H  
ATOM    833 2HB  LEU A  53      29.912 -16.604   1.443  1.00  0.64           H  
ATOM    834  HG  LEU A  53      28.919 -16.467  -0.798  1.00  0.64           H  
ATOM    835 1HD1 LEU A  53      30.343 -15.695  -2.664  1.00  0.64           H  
ATOM    836 2HD1 LEU A  53      30.022 -14.387  -1.510  1.00  0.64           H  
ATOM    837 3HD1 LEU A  53      31.596 -15.218  -1.502  1.00  0.64           H  
ATOM    838 1HD2 LEU A  53      30.473 -18.083  -1.824  1.00  0.64           H  
ATOM    839 2HD2 LEU A  53      31.733 -17.596  -0.667  1.00  0.64           H  
ATOM    840 3HD2 LEU A  53      30.259 -18.406  -0.084  1.00  0.64           H  
ATOM    841  N   ILE A  54      27.476 -15.335   2.005  1.00  0.65           N  
ATOM    842  CA  ILE A  54      26.035 -15.536   2.053  1.00  0.65           C  
ATOM    843  C   ILE A  54      25.325 -14.189   2.086  1.00  0.65           C  
ATOM    844  O   ILE A  54      24.385 -13.962   1.315  1.00  0.65           O  
ATOM    845  CB  ILE A  54      25.642 -16.365   3.312  1.00  0.65           C  
ATOM    846  CG1 ILE A  54      26.117 -17.820   3.204  1.00  0.65           C  
ATOM    847  CG2 ILE A  54      24.178 -16.317   3.576  1.00  0.65           C  
ATOM    848  CD1 ILE A  54      26.007 -18.562   4.534  1.00  0.65           C  
ATOM    849  H   ILE A  54      28.051 -15.730   2.750  1.00  0.65           H  
ATOM    850  HA  ILE A  54      25.724 -16.073   1.161  1.00  0.65           H  
ATOM    851  HB  ILE A  54      26.154 -15.935   4.175  1.00  0.65           H  
ATOM    852 1HG1 ILE A  54      25.510 -18.339   2.466  1.00  0.65           H  
ATOM    853 2HG1 ILE A  54      27.152 -17.839   2.871  1.00  0.65           H  
ATOM    854 1HG2 ILE A  54      23.952 -16.871   4.487  1.00  0.65           H  
ATOM    855 2HG2 ILE A  54      23.889 -15.281   3.714  1.00  0.65           H  
ATOM    856 3HG2 ILE A  54      23.639 -16.753   2.742  1.00  0.65           H  
ATOM    857 1HD1 ILE A  54      26.347 -19.587   4.413  1.00  0.65           H  
ATOM    858 2HD1 ILE A  54      26.625 -18.057   5.279  1.00  0.65           H  
ATOM    859 3HD1 ILE A  54      24.970 -18.562   4.867  1.00  0.65           H  
ATOM    860  N   ALA A  55      25.804 -13.276   2.933  1.00  0.66           N  
ATOM    861  CA  ALA A  55      25.212 -11.953   3.034  1.00  0.66           C  
ATOM    862  C   ALA A  55      25.278 -11.199   1.712  1.00  0.66           C  
ATOM    863  O   ALA A  55      24.308 -10.560   1.301  1.00  0.66           O  
ATOM    864  CB  ALA A  55      25.929 -11.175   4.102  1.00  0.66           C  
ATOM    865  H   ALA A  55      26.578 -13.520   3.553  1.00  0.66           H  
ATOM    866  HA  ALA A  55      24.165 -12.072   3.314  1.00  0.66           H  
ATOM    867 1HB  ALA A  55      25.470 -10.198   4.209  1.00  0.66           H  
ATOM    868 2HB  ALA A  55      25.855 -11.727   5.022  1.00  0.66           H  
ATOM    869 3HB  ALA A  55      26.974 -11.062   3.832  1.00  0.66           H  
ATOM    870  N   GLY A  56      26.399 -11.320   1.004  1.00  0.67           N  
ATOM    871  CA  GLY A  56      26.565 -10.660  -0.282  1.00  0.67           C  
ATOM    872  C   GLY A  56      25.461 -11.116  -1.227  1.00  0.67           C  
ATOM    873  O   GLY A  56      24.757 -10.299  -1.840  1.00  0.67           O  
ATOM    874  H   GLY A  56      27.179 -11.856   1.387  1.00  0.67           H  
ATOM    875 1HA  GLY A  56      26.535  -9.580  -0.155  1.00  0.67           H  
ATOM    876 2HA  GLY A  56      27.541 -10.916  -0.696  1.00  0.67           H  
ATOM    877  N   TYR A  57      25.312 -12.435  -1.331  1.00  0.68           N  
ATOM    878  CA  TYR A  57      24.316 -13.037  -2.203  1.00  0.68           C  
ATOM    879  C   TYR A  57      22.893 -12.613  -1.832  1.00  0.68           C  
ATOM    880  O   TYR A  57      22.084 -12.299  -2.714  1.00  0.68           O  
ATOM    881  CB  TYR A  57      24.453 -14.554  -2.155  1.00  0.68           C  
ATOM    882  CG  TYR A  57      25.684 -15.086  -2.884  1.00  0.68           C  
ATOM    883  CD1 TYR A  57      26.273 -16.283  -2.486  1.00  0.68           C  
ATOM    884  CD2 TYR A  57      26.215 -14.380  -3.952  1.00  0.68           C  
ATOM    885  CE1 TYR A  57      27.379 -16.768  -3.164  1.00  0.68           C  
ATOM    886  CE2 TYR A  57      27.321 -14.865  -4.624  1.00  0.68           C  
ATOM    887  CZ  TYR A  57      27.899 -16.053  -4.237  1.00  0.68           C  
ATOM    888  OH  TYR A  57      28.994 -16.536  -4.925  1.00  0.68           O  
ATOM    889  H   TYR A  57      25.930 -13.044  -0.785  1.00  0.68           H  
ATOM    890  HA  TYR A  57      24.504 -12.696  -3.221  1.00  0.68           H  
ATOM    891 1HB  TYR A  57      24.513 -14.876  -1.114  1.00  0.68           H  
ATOM    892 2HB  TYR A  57      23.568 -15.015  -2.589  1.00  0.68           H  
ATOM    893  HD1 TYR A  57      25.861 -16.840  -1.645  1.00  0.68           H  
ATOM    894  HD2 TYR A  57      25.758 -13.443  -4.267  1.00  0.68           H  
ATOM    895  HE1 TYR A  57      27.837 -17.707  -2.856  1.00  0.68           H  
ATOM    896  HE2 TYR A  57      27.733 -14.309  -5.467  1.00  0.68           H  
ATOM    897  HH  TYR A  57      29.308 -17.341  -4.506  1.00  0.68           H  
ATOM    898  N   HIS A  58      22.590 -12.549  -0.536  1.00  0.68           N  
ATOM    899  CA  HIS A  58      21.255 -12.134  -0.142  1.00  0.68           C  
ATOM    900  C   HIS A  58      21.003 -10.664  -0.388  1.00  0.68           C  
ATOM    901  O   HIS A  58      19.909 -10.305  -0.820  1.00  0.68           O  
ATOM    902  CB  HIS A  58      20.955 -12.515   1.292  1.00  0.68           C  
ATOM    903  CG  HIS A  58      20.583 -13.954   1.419  1.00  0.68           C  
ATOM    904  ND1 HIS A  58      19.372 -14.450   0.975  1.00  0.68           N  
ATOM    905  CD2 HIS A  58      21.247 -14.993   1.916  1.00  0.68           C  
ATOM    906  CE1 HIS A  58      19.316 -15.742   1.221  1.00  0.68           C  
ATOM    907  NE2 HIS A  58      20.444 -16.101   1.789  1.00  0.68           N  
ATOM    908  H   HIS A  58      23.279 -12.822   0.169  1.00  0.68           H  
ATOM    909  HA  HIS A  58      20.535 -12.675  -0.750  1.00  0.68           H  
ATOM    910 1HB  HIS A  58      21.838 -12.331   1.914  1.00  0.68           H  
ATOM    911 2HB  HIS A  58      20.138 -11.905   1.681  1.00  0.68           H  
ATOM    912  HD2 HIS A  58      22.217 -14.937   2.333  1.00  0.68           H  
ATOM    913  HE1 HIS A  58      18.481 -16.399   0.990  1.00  0.68           H  
ATOM    914  HE2 HIS A  58      20.690 -17.033   2.089  1.00  0.68           H  
ATOM    915  N   TYR A  59      21.995  -9.799  -0.179  1.00  0.68           N  
ATOM    916  CA  TYR A  59      21.742  -8.394  -0.461  1.00  0.68           C  
ATOM    917  C   TYR A  59      21.396  -8.252  -1.926  1.00  0.68           C  
ATOM    918  O   TYR A  59      20.488  -7.509  -2.286  1.00  0.68           O  
ATOM    919  CB  TYR A  59      22.946  -7.524  -0.205  1.00  0.68           C  
ATOM    920  CG  TYR A  59      23.286  -7.194   1.165  1.00  0.68           C  
ATOM    921  CD1 TYR A  59      24.539  -7.503   1.590  1.00  0.68           C  
ATOM    922  CD2 TYR A  59      22.393  -6.557   2.001  1.00  0.68           C  
ATOM    923  CE1 TYR A  59      24.918  -7.198   2.819  1.00  0.68           C  
ATOM    924  CE2 TYR A  59      22.798  -6.243   3.280  1.00  0.68           C  
ATOM    925  CZ  TYR A  59      24.074  -6.575   3.668  1.00  0.68           C  
ATOM    926  OH  TYR A  59      24.533  -6.264   4.890  1.00  0.68           O  
ATOM    927  H   TYR A  59      22.896 -10.106   0.189  1.00  0.68           H  
ATOM    928  HA  TYR A  59      20.901  -8.048   0.134  1.00  0.68           H  
ATOM    929 1HB  TYR A  59      23.790  -8.060  -0.606  1.00  0.68           H  
ATOM    930 2HB  TYR A  59      22.839  -6.596  -0.763  1.00  0.68           H  
ATOM    931  HD1 TYR A  59      25.230  -7.993   0.914  1.00  0.68           H  
ATOM    932  HD2 TYR A  59      21.392  -6.303   1.653  1.00  0.68           H  
ATOM    933  HE1 TYR A  59      25.888  -7.425   3.135  1.00  0.68           H  
ATOM    934  HE2 TYR A  59      22.125  -5.732   3.969  1.00  0.68           H  
ATOM    935  HH  TYR A  59      23.895  -5.698   5.333  1.00  0.68           H  
ATOM    936  N   TRP A  60      22.094  -9.000  -2.783  1.00  0.68           N  
ATOM    937  CA  TRP A  60      21.820  -8.939  -4.205  1.00  0.68           C  
ATOM    938  C   TRP A  60      20.373  -9.353  -4.490  1.00  0.68           C  
ATOM    939  O   TRP A  60      19.669  -8.674  -5.246  1.00  0.68           O  
ATOM    940  CB  TRP A  60      22.808  -9.813  -4.979  1.00  0.68           C  
ATOM    941  CG  TRP A  60      22.555  -9.831  -6.451  1.00  0.68           C  
ATOM    942  CD1 TRP A  60      23.025  -8.951  -7.381  1.00  0.68           C  
ATOM    943  CD2 TRP A  60      21.758 -10.797  -7.176  1.00  0.68           C  
ATOM    944  NE1 TRP A  60      22.572  -9.300  -8.632  1.00  0.68           N  
ATOM    945  CE2 TRP A  60      21.793 -10.428  -8.522  1.00  0.68           C  
ATOM    946  CE3 TRP A  60      21.030 -11.926  -6.794  1.00  0.68           C  
ATOM    947  CZ2 TRP A  60      21.121 -11.150  -9.496  1.00  0.68           C  
ATOM    948  CZ3 TRP A  60      20.355 -12.651  -7.762  1.00  0.68           C  
ATOM    949  CH2 TRP A  60      20.398 -12.273  -9.081  1.00  0.68           C  
ATOM    950  H   TRP A  60      22.850  -9.596  -2.438  1.00  0.68           H  
ATOM    951  HA  TRP A  60      21.953  -7.911  -4.536  1.00  0.68           H  
ATOM    952 1HB  TRP A  60      23.823  -9.460  -4.799  1.00  0.68           H  
ATOM    953 2HB  TRP A  60      22.752 -10.832  -4.615  1.00  0.68           H  
ATOM    954  HD1 TRP A  60      23.663  -8.096  -7.164  1.00  0.68           H  
ATOM    955  HE1 TRP A  60      22.777  -8.809  -9.491  1.00  0.68           H  
ATOM    956  HE3 TRP A  60      20.999 -12.227  -5.751  1.00  0.68           H  
ATOM    957  HZ2 TRP A  60      21.145 -10.867 -10.548  1.00  0.68           H  
ATOM    958  HZ3 TRP A  60      19.790 -13.529  -7.451  1.00  0.68           H  
ATOM    959  HH2 TRP A  60      19.857 -12.865  -9.821  1.00  0.68           H  
ATOM    960  N   ARG A  61      19.908 -10.447  -3.870  1.00  0.68           N  
ATOM    961  CA  ARG A  61      18.533 -10.904  -4.092  1.00  0.68           C  
ATOM    962  C   ARG A  61      17.522  -9.848  -3.631  1.00  0.68           C  
ATOM    963  O   ARG A  61      16.486  -9.631  -4.279  1.00  0.68           O  
ATOM    964  CB  ARG A  61      18.263 -12.196  -3.336  1.00  0.68           C  
ATOM    965  CG  ARG A  61      18.982 -13.417  -3.867  1.00  0.68           C  
ATOM    966  CD  ARG A  61      18.672 -14.618  -3.066  1.00  0.68           C  
ATOM    967  NE  ARG A  61      19.424 -15.778  -3.506  1.00  0.68           N  
ATOM    968  CZ  ARG A  61      19.320 -17.001  -2.956  1.00  0.68           C  
ATOM    969  NH1 ARG A  61      18.473 -17.203  -1.975  1.00  0.68           N  
ATOM    970  NH2 ARG A  61      20.065 -17.996  -3.405  1.00  0.68           N  
ATOM    971  H   ARG A  61      20.534 -10.983  -3.264  1.00  0.68           H  
ATOM    972  HA  ARG A  61      18.397 -11.082  -5.158  1.00  0.68           H  
ATOM    973 1HB  ARG A  61      18.552 -12.071  -2.292  1.00  0.68           H  
ATOM    974 2HB  ARG A  61      17.196 -12.409  -3.351  1.00  0.68           H  
ATOM    975 1HG  ARG A  61      18.684 -13.598  -4.897  1.00  0.68           H  
ATOM    976 2HG  ARG A  61      20.053 -13.250  -3.820  1.00  0.68           H  
ATOM    977 1HD  ARG A  61      18.909 -14.430  -2.016  1.00  0.68           H  
ATOM    978 2HD  ARG A  61      17.619 -14.846  -3.164  1.00  0.68           H  
ATOM    979  HE  ARG A  61      20.086 -15.654  -4.261  1.00  0.68           H  
ATOM    980 1HH1 ARG A  61      17.896 -16.439  -1.648  1.00  0.68           H  
ATOM    981 2HH1 ARG A  61      18.389 -18.119  -1.560  1.00  0.68           H  
ATOM    982 1HH2 ARG A  61      20.716 -17.838  -4.162  1.00  0.68           H  
ATOM    983 2HH2 ARG A  61      19.985 -18.914  -2.993  1.00  0.68           H  
ATOM    984  N   ILE A  62      17.846  -9.169  -2.529  1.00  0.69           N  
ATOM    985  CA  ILE A  62      17.011  -8.115  -1.971  1.00  0.69           C  
ATOM    986  C   ILE A  62      16.952  -6.923  -2.920  1.00  0.69           C  
ATOM    987  O   ILE A  62      15.869  -6.401  -3.179  1.00  0.69           O  
ATOM    988  CB  ILE A  62      17.530  -7.719  -0.583  1.00  0.69           C  
ATOM    989  CG1 ILE A  62      17.298  -8.917   0.365  1.00  0.69           C  
ATOM    990  CG2 ILE A  62      16.837  -6.450  -0.081  1.00  0.69           C  
ATOM    991  CD1 ILE A  62      18.026  -8.828   1.666  1.00  0.69           C  
ATOM    992  H   ILE A  62      18.707  -9.415  -2.040  1.00  0.69           H  
ATOM    993  HA  ILE A  62      16.003  -8.504  -1.848  1.00  0.69           H  
ATOM    994  HB  ILE A  62      18.596  -7.545  -0.635  1.00  0.69           H  
ATOM    995 1HG1 ILE A  62      16.232  -8.983   0.577  1.00  0.69           H  
ATOM    996 2HG1 ILE A  62      17.602  -9.830  -0.142  1.00  0.69           H  
ATOM    997 1HG2 ILE A  62      17.218  -6.189   0.901  1.00  0.69           H  
ATOM    998 2HG2 ILE A  62      17.029  -5.630  -0.771  1.00  0.69           H  
ATOM    999 3HG2 ILE A  62      15.766  -6.627  -0.017  1.00  0.69           H  
ATOM   1000 1HD1 ILE A  62      17.798  -9.711   2.263  1.00  0.69           H  
ATOM   1001 2HD1 ILE A  62      19.095  -8.784   1.483  1.00  0.69           H  
ATOM   1002 3HD1 ILE A  62      17.708  -7.938   2.187  1.00  0.69           H  
ATOM   1003  N   MET A  63      18.104  -6.512  -3.464  1.00  0.70           N  
ATOM   1004  CA  MET A  63      18.182  -5.411  -4.430  1.00  0.70           C  
ATOM   1005  C   MET A  63      17.367  -5.757  -5.670  1.00  0.70           C  
ATOM   1006  O   MET A  63      16.657  -4.913  -6.235  1.00  0.70           O  
ATOM   1007  CB  MET A  63      19.637  -5.159  -4.802  1.00  0.70           C  
ATOM   1008  CG  MET A  63      20.435  -4.591  -3.673  1.00  0.70           C  
ATOM   1009  SD  MET A  63      22.198  -4.503  -3.971  1.00  0.70           S  
ATOM   1010  CE  MET A  63      22.236  -3.151  -5.103  1.00  0.70           C  
ATOM   1011  H   MET A  63      18.966  -6.982  -3.188  1.00  0.70           H  
ATOM   1012  HA  MET A  63      17.764  -4.515  -3.977  1.00  0.70           H  
ATOM   1013 1HB  MET A  63      20.100  -6.097  -5.103  1.00  0.70           H  
ATOM   1014 2HB  MET A  63      19.692  -4.475  -5.648  1.00  0.70           H  
ATOM   1015 1HG  MET A  63      20.080  -3.581  -3.513  1.00  0.70           H  
ATOM   1016 2HG  MET A  63      20.259  -5.161  -2.772  1.00  0.70           H  
ATOM   1017 1HE  MET A  63      23.261  -2.959  -5.403  1.00  0.70           H  
ATOM   1018 2HE  MET A  63      21.647  -3.400  -5.981  1.00  0.70           H  
ATOM   1019 3HE  MET A  63      21.820  -2.258  -4.624  1.00  0.70           H  
ATOM   1020  N   GLY A  64      17.444  -7.027  -6.076  1.00  0.71           N  
ATOM   1021  CA  GLY A  64      16.684  -7.542  -7.198  1.00  0.71           C  
ATOM   1022  C   GLY A  64      15.194  -7.350  -6.939  1.00  0.71           C  
ATOM   1023  O   GLY A  64      14.484  -6.766  -7.765  1.00  0.71           O  
ATOM   1024  H   GLY A  64      18.078  -7.663  -5.592  1.00  0.71           H  
ATOM   1025 1HA  GLY A  64      16.977  -7.027  -8.112  1.00  0.71           H  
ATOM   1026 2HA  GLY A  64      16.907  -8.602  -7.325  1.00  0.71           H  
ATOM   1027  N   SER A  65      14.731  -7.838  -5.780  1.00  0.73           N  
ATOM   1028  CA  SER A  65      13.332  -7.744  -5.376  1.00  0.73           C  
ATOM   1029  C   SER A  65      12.886  -6.291  -5.239  1.00  0.73           C  
ATOM   1030  O   SER A  65      11.787  -5.933  -5.650  1.00  0.73           O  
ATOM   1031  CB  SER A  65      13.138  -8.447  -4.047  1.00  0.73           C  
ATOM   1032  OG  SER A  65      13.395  -9.816  -4.163  1.00  0.73           O  
ATOM   1033  H   SER A  65      15.385  -8.319  -5.160  1.00  0.73           H  
ATOM   1034  HA  SER A  65      12.718  -8.231  -6.134  1.00  0.73           H  
ATOM   1035 1HB  SER A  65      13.803  -8.013  -3.303  1.00  0.73           H  
ATOM   1036 2HB  SER A  65      12.118  -8.296  -3.702  1.00  0.73           H  
ATOM   1037  HG  SER A  65      14.354  -9.886  -4.349  1.00  0.73           H  
ATOM   1038  N   TRP A  66      13.752  -5.448  -4.684  1.00  0.75           N  
ATOM   1039  CA  TRP A  66      13.477  -4.030  -4.488  1.00  0.75           C  
ATOM   1040  C   TRP A  66      13.214  -3.381  -5.827  1.00  0.75           C  
ATOM   1041  O   TRP A  66      12.250  -2.642  -6.000  1.00  0.75           O  
ATOM   1042  CB  TRP A  66      14.678  -3.413  -3.756  1.00  0.75           C  
ATOM   1043  CG  TRP A  66      14.680  -1.946  -3.448  1.00  0.75           C  
ATOM   1044  CD1 TRP A  66      15.588  -1.012  -3.876  1.00  0.75           C  
ATOM   1045  CD2 TRP A  66      13.739  -1.238  -2.645  1.00  0.75           C  
ATOM   1046  NE1 TRP A  66      15.275   0.213  -3.354  1.00  0.75           N  
ATOM   1047  CE2 TRP A  66      14.149   0.090  -2.602  1.00  0.75           C  
ATOM   1048  CE3 TRP A  66      12.609  -1.609  -1.967  1.00  0.75           C  
ATOM   1049  CZ2 TRP A  66      13.461   1.026  -1.893  1.00  0.75           C  
ATOM   1050  CZ3 TRP A  66      11.919  -0.663  -1.264  1.00  0.75           C  
ATOM   1051  CH2 TRP A  66      12.344   0.616  -1.233  1.00  0.75           C  
ATOM   1052  H   TRP A  66      14.639  -5.811  -4.353  1.00  0.75           H  
ATOM   1053  HA  TRP A  66      12.588  -3.920  -3.871  1.00  0.75           H  
ATOM   1054 1HB  TRP A  66      14.830  -3.941  -2.820  1.00  0.75           H  
ATOM   1055 2HB  TRP A  66      15.558  -3.602  -4.349  1.00  0.75           H  
ATOM   1056  HD1 TRP A  66      16.439  -1.218  -4.514  1.00  0.75           H  
ATOM   1057  HE1 TRP A  66      15.781   1.090  -3.493  1.00  0.75           H  
ATOM   1058  HE3 TRP A  66      12.274  -2.633  -2.001  1.00  0.75           H  
ATOM   1059  HZ2 TRP A  66      13.774   2.054  -1.847  1.00  0.75           H  
ATOM   1060  HZ3 TRP A  66      11.019  -0.968  -0.730  1.00  0.75           H  
ATOM   1061  HH2 TRP A  66      11.787   1.332  -0.675  1.00  0.75           H  
ATOM   1062  N   THR A  67      14.037  -3.695  -6.813  1.00  0.77           N  
ATOM   1063  CA  THR A  67      13.818  -3.141  -8.128  1.00  0.77           C  
ATOM   1064  C   THR A  67      12.541  -3.709  -8.766  1.00  0.77           C  
ATOM   1065  O   THR A  67      11.696  -2.958  -9.245  1.00  0.77           O  
ATOM   1066  CB  THR A  67      15.016  -3.445  -9.035  1.00  0.77           C  
ATOM   1067  OG1 THR A  67      16.205  -2.868  -8.470  1.00  0.77           O  
ATOM   1068  CG2 THR A  67      14.775  -2.866 -10.416  1.00  0.77           C  
ATOM   1069  H   THR A  67      14.839  -4.304  -6.644  1.00  0.77           H  
ATOM   1070  HA  THR A  67      13.706  -2.062  -8.038  1.00  0.77           H  
ATOM   1071  HB  THR A  67      15.150  -4.525  -9.110  1.00  0.77           H  
ATOM   1072  HG1 THR A  67      16.442  -3.377  -7.666  1.00  0.77           H  
ATOM   1073 1HG2 THR A  67      15.628  -3.087 -11.055  1.00  0.77           H  
ATOM   1074 2HG2 THR A  67      13.875  -3.311 -10.843  1.00  0.77           H  
ATOM   1075 3HG2 THR A  67      14.645  -1.787 -10.342  1.00  0.77           H  
ATOM   1076  N   ALA A  68      12.378  -5.035  -8.734  1.00  0.79           N  
ATOM   1077  CA  ALA A  68      11.240  -5.715  -9.360  1.00  0.79           C  
ATOM   1078  C   ALA A  68       9.890  -5.274  -8.801  1.00  0.79           C  
ATOM   1079  O   ALA A  68       8.889  -5.172  -9.526  1.00  0.79           O  
ATOM   1080  CB  ALA A  68      11.380  -7.213  -9.170  1.00  0.79           C  
ATOM   1081  H   ALA A  68      13.097  -5.606  -8.289  1.00  0.79           H  
ATOM   1082  HA  ALA A  68      11.257  -5.480 -10.424  1.00  0.79           H  
ATOM   1083 1HB  ALA A  68      10.554  -7.726  -9.663  1.00  0.79           H  
ATOM   1084 2HB  ALA A  68      12.324  -7.550  -9.593  1.00  0.79           H  
ATOM   1085 3HB  ALA A  68      11.360  -7.444  -8.104  1.00  0.79           H  
ATOM   1086  N   ALA A  69       9.881  -4.992  -7.508  1.00  0.81           N  
ATOM   1087  CA  ALA A  69       8.695  -4.624  -6.781  1.00  0.81           C  
ATOM   1088  C   ALA A  69       8.262  -3.185  -6.983  1.00  0.81           C  
ATOM   1089  O   ALA A  69       7.200  -2.813  -6.492  1.00  0.81           O  
ATOM   1090  CB  ALA A  69       8.934  -4.855  -5.313  1.00  0.81           C  
ATOM   1091  H   ALA A  69      10.737  -5.101  -6.972  1.00  0.81           H  
ATOM   1092  HA  ALA A  69       7.890  -5.268  -7.116  1.00  0.81           H  
ATOM   1093 1HB  ALA A  69       8.028  -4.620  -4.761  1.00  0.81           H  
ATOM   1094 2HB  ALA A  69       9.201  -5.901  -5.150  1.00  0.81           H  
ATOM   1095 3HB  ALA A  69       9.751  -4.216  -4.986  1.00  0.81           H  
ATOM   1096  N   TYR A  70       9.065  -2.353  -7.655  1.00  0.83           N  
ATOM   1097  CA  TYR A  70       8.687  -0.954  -7.852  1.00  0.83           C  
ATOM   1098  C   TYR A  70       8.871  -0.415  -9.278  1.00  0.83           C  
ATOM   1099  O   TYR A  70       9.880  -0.659  -9.934  1.00  0.83           O  
ATOM   1100  CB  TYR A  70       9.427  -0.079  -6.867  1.00  0.83           C  
ATOM   1101  CG  TYR A  70       9.011  -0.231  -5.419  1.00  0.83           C  
ATOM   1102  CD1 TYR A  70       9.550  -1.201  -4.581  1.00  0.83           C  
ATOM   1103  CD2 TYR A  70       8.076   0.643  -4.934  1.00  0.83           C  
ATOM   1104  CE1 TYR A  70       9.129  -1.289  -3.277  1.00  0.83           C  
ATOM   1105  CE2 TYR A  70       7.664   0.563  -3.648  1.00  0.83           C  
ATOM   1106  CZ  TYR A  70       8.174  -0.396  -2.812  1.00  0.83           C  
ATOM   1107  OH  TYR A  70       7.730  -0.467  -1.512  1.00  0.83           O  
ATOM   1108  H   TYR A  70       9.940  -2.690  -8.065  1.00  0.83           H  
ATOM   1109  HA  TYR A  70       7.629  -0.862  -7.623  1.00  0.83           H  
ATOM   1110 1HB  TYR A  70      10.492  -0.282  -6.945  1.00  0.83           H  
ATOM   1111 2HB  TYR A  70       9.262   0.916  -7.149  1.00  0.83           H  
ATOM   1112  HD1 TYR A  70      10.293  -1.889  -4.952  1.00  0.83           H  
ATOM   1113  HD2 TYR A  70       7.659   1.405  -5.584  1.00  0.83           H  
ATOM   1114  HE1 TYR A  70       9.543  -2.051  -2.620  1.00  0.83           H  
ATOM   1115  HE2 TYR A  70       6.921   1.265  -3.282  1.00  0.83           H  
ATOM   1116  HH  TYR A  70       7.087   0.245  -1.358  1.00  0.83           H  
ATOM   1117  N   ALA A  71       7.919   0.391  -9.739  1.00  0.85           N  
ATOM   1118  CA  ALA A  71       8.040   1.024 -11.049  1.00  0.85           C  
ATOM   1119  C   ALA A  71       8.210   2.521 -10.887  1.00  0.85           C  
ATOM   1120  O   ALA A  71       7.570   3.122 -10.029  1.00  0.85           O  
ATOM   1121  CB  ALA A  71       6.811   0.725 -11.893  1.00  0.85           C  
ATOM   1122  H   ALA A  71       7.090   0.556  -9.172  1.00  0.85           H  
ATOM   1123  HA  ALA A  71       8.926   0.632 -11.547  1.00  0.85           H  
ATOM   1124 1HB  ALA A  71       6.918   1.198 -12.869  1.00  0.85           H  
ATOM   1125 2HB  ALA A  71       6.708  -0.350 -12.017  1.00  0.85           H  
ATOM   1126 3HB  ALA A  71       5.927   1.121 -11.391  1.00  0.85           H  
ATOM   1127  N   LEU A  72       9.028   3.146 -11.731  1.00  0.87           N  
ATOM   1128  CA  LEU A  72       9.194   4.596 -11.630  1.00  0.87           C  
ATOM   1129  C   LEU A  72       8.212   5.330 -12.516  1.00  0.87           C  
ATOM   1130  O   LEU A  72       8.170   5.124 -13.732  1.00  0.87           O  
ATOM   1131  CB  LEU A  72      10.628   5.026 -11.973  1.00  0.87           C  
ATOM   1132  CG  LEU A  72      10.923   6.571 -11.940  1.00  0.87           C  
ATOM   1133  CD1 LEU A  72      10.713   7.119 -10.546  1.00  0.87           C  
ATOM   1134  CD2 LEU A  72      12.368   6.808 -12.352  1.00  0.87           C  
ATOM   1135  H   LEU A  72       9.540   2.623 -12.429  1.00  0.87           H  
ATOM   1136  HA  LEU A  72       8.999   4.896 -10.601  1.00  0.87           H  
ATOM   1137 1HB  LEU A  72      11.302   4.558 -11.295  1.00  0.87           H  
ATOM   1138 2HB  LEU A  72      10.860   4.673 -12.976  1.00  0.87           H  
ATOM   1139  HG  LEU A  72      10.244   7.094 -12.619  1.00  0.87           H  
ATOM   1140 1HD1 LEU A  72      10.917   8.191 -10.538  1.00  0.87           H  
ATOM   1141 2HD1 LEU A  72       9.699   6.952 -10.267  1.00  0.87           H  
ATOM   1142 3HD1 LEU A  72      11.362   6.630  -9.860  1.00  0.87           H  
ATOM   1143 1HD2 LEU A  72      12.582   7.879 -12.328  1.00  0.87           H  
ATOM   1144 2HD2 LEU A  72      13.032   6.288 -11.659  1.00  0.87           H  
ATOM   1145 3HD2 LEU A  72      12.527   6.428 -13.360  1.00  0.87           H  
ATOM   1146  N   LYS A  73       7.409   6.170 -11.886  1.00  0.89           N  
ATOM   1147  CA  LYS A  73       6.406   6.959 -12.560  1.00  0.89           C  
ATOM   1148  C   LYS A  73       6.662   8.411 -12.177  1.00  0.89           C  
ATOM   1149  O   LYS A  73       6.700   8.755 -10.994  1.00  0.89           O  
ATOM   1150  CB  LYS A  73       5.008   6.495 -12.137  1.00  0.89           C  
ATOM   1151  CG  LYS A  73       4.719   5.021 -12.484  1.00  0.89           C  
ATOM   1152  CD  LYS A  73       3.293   4.614 -12.143  1.00  0.89           C  
ATOM   1153  CE  LYS A  73       3.057   3.141 -12.457  1.00  0.89           C  
ATOM   1154  NZ  LYS A  73       1.643   2.734 -12.206  1.00  0.89           N  
ATOM   1155  H   LYS A  73       7.506   6.274 -10.876  1.00  0.89           H  
ATOM   1156  HA  LYS A  73       6.519   6.858 -13.639  1.00  0.89           H  
ATOM   1157 1HB  LYS A  73       4.902   6.613 -11.055  1.00  0.89           H  
ATOM   1158 2HB  LYS A  73       4.253   7.121 -12.614  1.00  0.89           H  
ATOM   1159 1HG  LYS A  73       4.901   4.854 -13.546  1.00  0.89           H  
ATOM   1160 2HG  LYS A  73       5.400   4.381 -11.913  1.00  0.89           H  
ATOM   1161 1HD  LYS A  73       3.111   4.780 -11.086  1.00  0.89           H  
ATOM   1162 2HD  LYS A  73       2.591   5.217 -12.716  1.00  0.89           H  
ATOM   1163 1HE  LYS A  73       3.300   2.956 -13.502  1.00  0.89           H  
ATOM   1164 2HE  LYS A  73       3.715   2.537 -11.829  1.00  0.89           H  
ATOM   1165 1HZ  LYS A  73       1.530   1.754 -12.423  1.00  0.89           H  
ATOM   1166 2HZ  LYS A  73       1.410   2.892 -11.235  1.00  0.89           H  
ATOM   1167 3HZ  LYS A  73       1.026   3.281 -12.791  1.00  0.89           H  
ATOM   1168  N   ASP A  74       6.836   9.277 -13.162  1.00  0.90           N  
ATOM   1169  CA  ASP A  74       7.182  10.660 -12.853  1.00  0.90           C  
ATOM   1170  C   ASP A  74       8.387  10.687 -11.878  1.00  0.90           C  
ATOM   1171  O   ASP A  74       9.456  10.176 -12.213  1.00  0.90           O  
ATOM   1172  CB  ASP A  74       5.966  11.416 -12.293  1.00  0.90           C  
ATOM   1173  CG  ASP A  74       4.813  11.513 -13.309  1.00  0.90           C  
ATOM   1174  OD1 ASP A  74       5.082  11.701 -14.473  1.00  0.90           O  
ATOM   1175  OD2 ASP A  74       3.681  11.387 -12.906  1.00  0.90           O  
ATOM   1176  H   ASP A  74       6.770   8.971 -14.123  1.00  0.90           H  
ATOM   1177  HA  ASP A  74       7.487  11.155 -13.776  1.00  0.90           H  
ATOM   1178 1HB  ASP A  74       5.593  10.935 -11.389  1.00  0.90           H  
ATOM   1179 2HB  ASP A  74       6.262  12.431 -12.030  1.00  0.90           H  
ATOM   1180  N   GLY A  75       8.231  11.302 -10.698  1.00  0.91           N  
ATOM   1181  CA  GLY A  75       9.326  11.405  -9.723  1.00  0.91           C  
ATOM   1182  C   GLY A  75       9.298  10.381  -8.569  1.00  0.91           C  
ATOM   1183  O   GLY A  75      10.062  10.539  -7.601  1.00  0.91           O  
ATOM   1184  H   GLY A  75       7.335  11.694 -10.460  1.00  0.91           H  
ATOM   1185 1HA  GLY A  75      10.274  11.309 -10.252  1.00  0.91           H  
ATOM   1186 2HA  GLY A  75       9.317  12.408  -9.301  1.00  0.91           H  
ATOM   1187  N   MET A  76       8.397   9.384  -8.635  1.00  0.93           N  
ATOM   1188  CA  MET A  76       8.244   8.418  -7.535  1.00  0.93           C  
ATOM   1189  C   MET A  76       8.120   6.952  -7.954  1.00  0.93           C  
ATOM   1190  O   MET A  76       7.646   6.621  -9.040  1.00  0.93           O  
ATOM   1191  CB  MET A  76       7.010   8.737  -6.688  1.00  0.93           C  
ATOM   1192  CG  MET A  76       6.981  10.096  -6.018  1.00  0.93           C  
ATOM   1193  SD  MET A  76       5.590  10.244  -4.919  1.00  0.93           S  
ATOM   1194  CE  MET A  76       6.111   9.087  -3.638  1.00  0.93           C  
ATOM   1195  H   MET A  76       7.807   9.292  -9.464  1.00  0.93           H  
ATOM   1196  HA  MET A  76       9.126   8.484  -6.904  1.00  0.93           H  
ATOM   1197 1HB  MET A  76       6.123   8.660  -7.315  1.00  0.93           H  
ATOM   1198 2HB  MET A  76       6.914   7.977  -5.907  1.00  0.93           H  
ATOM   1199 1HG  MET A  76       7.877  10.283  -5.470  1.00  0.93           H  
ATOM   1200 2HG  MET A  76       6.888  10.864  -6.779  1.00  0.93           H  
ATOM   1201 1HE  MET A  76       5.354   9.049  -2.858  1.00  0.93           H  
ATOM   1202 2HE  MET A  76       6.241   8.094  -4.074  1.00  0.93           H  
ATOM   1203 3HE  MET A  76       7.049   9.413  -3.209  1.00  0.93           H  
ATOM   1204  N   TYR A  77       8.507   6.070  -7.045  1.00  0.95           N  
ATOM   1205  CA  TYR A  77       8.365   4.642  -7.232  1.00  0.95           C  
ATOM   1206  C   TYR A  77       7.080   4.097  -6.643  1.00  0.95           C  
ATOM   1207  O   TYR A  77       6.753   4.318  -5.472  1.00  0.95           O  
ATOM   1208  CB  TYR A  77       9.553   3.919  -6.658  1.00  0.95           C  
ATOM   1209  CG  TYR A  77      10.763   4.006  -7.499  1.00  0.95           C  
ATOM   1210  CD1 TYR A  77      11.619   5.045  -7.352  1.00  0.95           C  
ATOM   1211  CD2 TYR A  77      11.028   3.009  -8.430  1.00  0.95           C  
ATOM   1212  CE1 TYR A  77      12.749   5.090  -8.116  1.00  0.95           C  
ATOM   1213  CE2 TYR A  77      12.156   3.062  -9.195  1.00  0.95           C  
ATOM   1214  CZ  TYR A  77      13.024   4.108  -9.036  1.00  0.95           C  
ATOM   1215  OH  TYR A  77      14.176   4.190  -9.792  1.00  0.95           O  
ATOM   1216  H   TYR A  77       8.883   6.406  -6.173  1.00  0.95           H  
ATOM   1217  HA  TYR A  77       8.346   4.455  -8.294  1.00  0.95           H  
ATOM   1218 1HB  TYR A  77       9.793   4.354  -5.686  1.00  0.95           H  
ATOM   1219 2HB  TYR A  77       9.315   2.911  -6.491  1.00  0.95           H  
ATOM   1220  HD1 TYR A  77      11.414   5.829  -6.617  1.00  0.95           H  
ATOM   1221  HD2 TYR A  77      10.344   2.184  -8.556  1.00  0.95           H  
ATOM   1222  HE1 TYR A  77      13.421   5.885  -7.990  1.00  0.95           H  
ATOM   1223  HE2 TYR A  77      12.360   2.278  -9.921  1.00  0.95           H  
ATOM   1224  HH  TYR A  77      14.680   4.962  -9.519  1.00  0.95           H  
ATOM   1225  N   VAL A  78       6.370   3.346  -7.468  1.00  1.00           N  
ATOM   1226  CA  VAL A  78       5.089   2.775  -7.117  1.00  1.00           C  
ATOM   1227  C   VAL A  78       5.145   1.243  -7.118  1.00  1.00           C  
ATOM   1228  O   VAL A  78       5.690   0.657  -8.053  1.00  1.00           O  
ATOM   1229  CB  VAL A  78       4.046   3.284  -8.120  1.00  1.00           C  
ATOM   1230  CG1 VAL A  78       2.687   2.684  -7.828  1.00  1.00           C  
ATOM   1231  CG2 VAL A  78       4.001   4.814  -8.047  1.00  1.00           C  
ATOM   1232  H   VAL A  78       6.733   3.206  -8.409  1.00  1.00           H  
ATOM   1233  HA  VAL A  78       4.819   3.163  -6.149  1.00  1.00           H  
ATOM   1234  HB  VAL A  78       4.336   2.977  -9.127  1.00  1.00           H  
ATOM   1235 1HG1 VAL A  78       1.967   3.051  -8.553  1.00  1.00           H  
ATOM   1236 2HG1 VAL A  78       2.743   1.595  -7.891  1.00  1.00           H  
ATOM   1237 3HG1 VAL A  78       2.370   2.975  -6.831  1.00  1.00           H  
ATOM   1238 1HG2 VAL A  78       3.275   5.191  -8.757  1.00  1.00           H  
ATOM   1239 2HG2 VAL A  78       3.715   5.121  -7.042  1.00  1.00           H  
ATOM   1240 3HG2 VAL A  78       4.983   5.229  -8.288  1.00  1.00           H  
ATOM   1241  N   PRO A  79       4.649   0.549  -6.083  1.00  1.05           N  
ATOM   1242  CA  PRO A  79       4.661  -0.893  -5.995  1.00  1.05           C  
ATOM   1243  C   PRO A  79       4.032  -1.565  -7.211  1.00  1.05           C  
ATOM   1244  O   PRO A  79       3.011  -1.110  -7.732  1.00  1.05           O  
ATOM   1245  CB  PRO A  79       3.830  -1.153  -4.738  1.00  1.05           C  
ATOM   1246  CG  PRO A  79       4.036   0.064  -3.897  1.00  1.05           C  
ATOM   1247  CD  PRO A  79       4.102   1.209  -4.874  1.00  1.05           C  
ATOM   1248  HA  PRO A  79       5.689  -1.219  -5.842  1.00  1.05           H  
ATOM   1249 1HB  PRO A  79       2.780  -1.320  -5.014  1.00  1.05           H  
ATOM   1250 2HB  PRO A  79       4.181  -2.073  -4.249  1.00  1.05           H  
ATOM   1251 1HG  PRO A  79       3.237   0.176  -3.171  1.00  1.05           H  
ATOM   1252 2HG  PRO A  79       4.948  -0.049  -3.312  1.00  1.05           H  
ATOM   1253 1HD  PRO A  79       3.108   1.626  -5.051  1.00  1.05           H  
ATOM   1254 2HD  PRO A  79       4.806   1.928  -4.449  1.00  1.05           H  
ATOM   1255  N   THR A  80       4.650  -2.664  -7.623  1.00  1.10           N  
ATOM   1256  CA  THR A  80       4.228  -3.482  -8.755  1.00  1.10           C  
ATOM   1257  C   THR A  80       3.532  -4.715  -8.225  1.00  1.10           C  
ATOM   1258  O   THR A  80       3.363  -4.874  -7.016  1.00  1.10           O  
ATOM   1259  CB  THR A  80       5.414  -3.950  -9.628  1.00  1.10           C  
ATOM   1260  OG1 THR A  80       6.197  -4.931  -8.895  1.00  1.10           O  
ATOM   1261  CG2 THR A  80       6.257  -2.767  -9.970  1.00  1.10           C  
ATOM   1262  H   THR A  80       5.499  -2.925  -7.131  1.00  1.10           H  
ATOM   1263  HA  THR A  80       3.524  -2.918  -9.367  1.00  1.10           H  
ATOM   1264  HB  THR A  80       5.056  -4.400 -10.547  1.00  1.10           H  
ATOM   1265  HG1 THR A  80       7.140  -4.978  -9.255  1.00  1.10           H  
ATOM   1266 1HG2 THR A  80       7.111  -3.076 -10.575  1.00  1.10           H  
ATOM   1267 2HG2 THR A  80       5.661  -2.044 -10.518  1.00  1.10           H  
ATOM   1268 3HG2 THR A  80       6.596  -2.327  -9.070  1.00  1.10           H  
ATOM   1269  N   GLY A  81       3.145  -5.599  -9.135  1.00  1.14           N  
ATOM   1270  CA  GLY A  81       2.478  -6.849  -8.800  1.00  1.14           C  
ATOM   1271  C   GLY A  81       3.329  -7.818  -7.960  1.00  1.14           C  
ATOM   1272  O   GLY A  81       2.802  -8.827  -7.489  1.00  1.14           O  
ATOM   1273  H   GLY A  81       3.319  -5.393 -10.107  1.00  1.14           H  
ATOM   1274 1HA  GLY A  81       1.558  -6.622  -8.260  1.00  1.14           H  
ATOM   1275 2HA  GLY A  81       2.179  -7.347  -9.722  1.00  1.14           H  
ATOM   1276  N   GLU A  82       4.642  -7.558  -7.815  1.00  1.15           N  
ATOM   1277  CA  GLU A  82       5.507  -8.419  -7.003  1.00  1.15           C  
ATOM   1278  C   GLU A  82       5.893  -7.728  -5.679  1.00  1.15           C  
ATOM   1279  O   GLU A  82       6.769  -6.879  -5.688  1.00  1.15           O  
ATOM   1280  CB  GLU A  82       6.771  -8.764  -7.791  1.00  1.15           C  
ATOM   1281  CG  GLU A  82       7.730  -9.697  -7.076  1.00  1.15           C  
ATOM   1282  CD  GLU A  82       8.930 -10.074  -7.922  1.00  1.15           C  
ATOM   1283  OE1 GLU A  82       8.974  -9.689  -9.066  1.00  1.15           O  
ATOM   1284  OE2 GLU A  82       9.795 -10.754  -7.424  1.00  1.15           O  
ATOM   1285  H   GLU A  82       5.048  -6.712  -8.232  1.00  1.15           H  
ATOM   1286  HA  GLU A  82       4.988  -9.351  -6.810  1.00  1.15           H  
ATOM   1287 1HB  GLU A  82       6.494  -9.226  -8.737  1.00  1.15           H  
ATOM   1288 2HB  GLU A  82       7.313  -7.843  -8.022  1.00  1.15           H  
ATOM   1289 1HG  GLU A  82       8.079  -9.204  -6.163  1.00  1.15           H  
ATOM   1290 2HG  GLU A  82       7.194 -10.599  -6.784  1.00  1.15           H  
ATOM   1291  N   PRO A  83       5.294  -8.073  -4.524  1.00  1.12           N  
ATOM   1292  CA  PRO A  83       5.535  -7.434  -3.236  1.00  1.12           C  
ATOM   1293  C   PRO A  83       6.995  -7.493  -2.800  1.00  1.12           C  
ATOM   1294  O   PRO A  83       7.672  -8.503  -2.997  1.00  1.12           O  
ATOM   1295  CB  PRO A  83       4.669  -8.269  -2.282  1.00  1.12           C  
ATOM   1296  CG  PRO A  83       3.593  -8.860  -3.157  1.00  1.12           C  
ATOM   1297  CD  PRO A  83       4.273  -9.133  -4.478  1.00  1.12           C  
ATOM   1298  HA  PRO A  83       5.185  -6.391  -3.279  1.00  1.12           H  
ATOM   1299 1HB  PRO A  83       5.292  -9.030  -1.788  1.00  1.12           H  
ATOM   1300 2HB  PRO A  83       4.264  -7.628  -1.485  1.00  1.12           H  
ATOM   1301 1HG  PRO A  83       3.180  -9.770  -2.696  1.00  1.12           H  
ATOM   1302 2HG  PRO A  83       2.756  -8.151  -3.260  1.00  1.12           H  
ATOM   1303 1HD  PRO A  83       4.733 -10.131  -4.505  1.00  1.12           H  
ATOM   1304 2HD  PRO A  83       3.522  -8.996  -5.242  1.00  1.12           H  
ATOM   1305  N   PHE A  84       7.451  -6.434  -2.138  1.00  1.05           N  
ATOM   1306  CA  PHE A  84       8.806  -6.387  -1.600  1.00  1.05           C  
ATOM   1307  C   PHE A  84       8.834  -6.835  -0.155  1.00  1.05           C  
ATOM   1308  O   PHE A  84       8.058  -6.337   0.660  1.00  1.05           O  
ATOM   1309  CB  PHE A  84       9.399  -4.984  -1.678  1.00  1.05           C  
ATOM   1310  CG  PHE A  84      10.750  -4.896  -1.104  1.00  1.05           C  
ATOM   1311  CD1 PHE A  84      11.802  -5.562  -1.689  1.00  1.05           C  
ATOM   1312  CD2 PHE A  84      10.983  -4.130   0.016  1.00  1.05           C  
ATOM   1313  CE1 PHE A  84      13.069  -5.479  -1.159  1.00  1.05           C  
ATOM   1314  CE2 PHE A  84      12.240  -4.035   0.545  1.00  1.05           C  
ATOM   1315  CZ  PHE A  84      13.293  -4.713  -0.042  1.00  1.05           C  
ATOM   1316  H   PHE A  84       6.847  -5.635  -2.010  1.00  1.05           H  
ATOM   1317  HA  PHE A  84       9.435  -7.062  -2.183  1.00  1.05           H  
ATOM   1318 1HB  PHE A  84       9.452  -4.660  -2.690  1.00  1.05           H  
ATOM   1319 2HB  PHE A  84       8.756  -4.285  -1.145  1.00  1.05           H  
ATOM   1320  HD1 PHE A  84      11.616  -6.161  -2.576  1.00  1.05           H  
ATOM   1321  HD2 PHE A  84      10.153  -3.594   0.477  1.00  1.05           H  
ATOM   1322  HE1 PHE A  84      13.893  -6.016  -1.629  1.00  1.05           H  
ATOM   1323  HE2 PHE A  84      12.401  -3.424   1.424  1.00  1.05           H  
ATOM   1324  HZ  PHE A  84      14.295  -4.640   0.379  1.00  1.05           H  
ATOM   1325  N   ASN A  85       9.723  -7.775   0.150  1.00  0.98           N  
ATOM   1326  CA  ASN A  85       9.868  -8.295   1.504  1.00  0.98           C  
ATOM   1327  C   ASN A  85      11.325  -8.463   1.907  1.00  0.98           C  
ATOM   1328  O   ASN A  85      12.202  -8.694   1.072  1.00  0.98           O  
ATOM   1329  CB  ASN A  85       9.172  -9.648   1.667  1.00  0.98           C  
ATOM   1330  CG  ASN A  85       7.675  -9.606   1.596  1.00  0.98           C  
ATOM   1331  OD1 ASN A  85       7.023  -9.158   2.542  1.00  0.98           O  
ATOM   1332  ND2 ASN A  85       7.113 -10.086   0.517  1.00  0.98           N  
ATOM   1333  H   ASN A  85      10.319  -8.135  -0.583  1.00  0.98           H  
ATOM   1334  HA  ASN A  85       9.427  -7.578   2.202  1.00  0.98           H  
ATOM   1335 1HB  ASN A  85       9.535 -10.328   0.896  1.00  0.98           H  
ATOM   1336 2HB  ASN A  85       9.445 -10.075   2.630  1.00  0.98           H  
ATOM   1337 1HD2 ASN A  85       6.115 -10.104   0.448  1.00  0.98           H  
ATOM   1338 2HD2 ASN A  85       7.676 -10.447  -0.230  1.00  0.98           H  
ATOM   1339  N   ASP A  86      11.537  -8.468   3.218  1.00  0.91           N  
ATOM   1340  CA  ASP A  86      12.816  -8.733   3.866  1.00  0.91           C  
ATOM   1341  C   ASP A  86      12.917 -10.169   4.347  1.00  0.91           C  
ATOM   1342  O   ASP A  86      13.802 -10.519   5.128  1.00  0.91           O  
ATOM   1343  CB  ASP A  86      13.045  -7.761   5.022  1.00  0.91           C  
ATOM   1344  CG  ASP A  86      13.384  -6.363   4.565  1.00  0.91           C  
ATOM   1345  OD1 ASP A  86      14.206  -6.259   3.681  1.00  0.91           O  
ATOM   1346  OD2 ASP A  86      12.875  -5.400   5.075  1.00  0.91           O  
ATOM   1347  H   ASP A  86      10.748  -8.253   3.836  1.00  0.91           H  
ATOM   1348  HA  ASP A  86      13.608  -8.568   3.133  1.00  0.91           H  
ATOM   1349 1HB  ASP A  86      12.156  -7.702   5.627  1.00  0.91           H  
ATOM   1350 2HB  ASP A  86      13.820  -8.140   5.662  1.00  0.91           H  
ATOM   1351  N   ALA A  87      12.060 -11.027   3.806  1.00  0.84           N  
ATOM   1352  CA  ALA A  87      12.040 -12.441   4.149  1.00  0.84           C  
ATOM   1353  C   ALA A  87      13.408 -13.067   3.888  1.00  0.84           C  
ATOM   1354  O   ALA A  87      13.831 -13.959   4.621  1.00  0.84           O  
ATOM   1355  CB  ALA A  87      10.967 -13.153   3.359  1.00  0.84           C  
ATOM   1356  H   ALA A  87      11.382 -10.670   3.151  1.00  0.84           H  
ATOM   1357  HA  ALA A  87      11.812 -12.537   5.210  1.00  0.84           H  
ATOM   1358 1HB  ALA A  87      10.942 -14.200   3.632  1.00  0.84           H  
ATOM   1359 2HB  ALA A  87      10.004 -12.696   3.574  1.00  0.84           H  
ATOM   1360 3HB  ALA A  87      11.183 -13.062   2.296  1.00  0.84           H  
ATOM   1361  N   TYR A  88      14.132 -12.560   2.881  1.00  0.79           N  
ATOM   1362  CA  TYR A  88      15.454 -13.082   2.560  1.00  0.79           C  
ATOM   1363  C   TYR A  88      16.440 -12.787   3.681  1.00  0.79           C  
ATOM   1364  O   TYR A  88      17.418 -13.513   3.867  1.00  0.79           O  
ATOM   1365  CB  TYR A  88      16.021 -12.446   1.288  1.00  0.79           C  
ATOM   1366  CG  TYR A  88      15.462 -12.913  -0.012  1.00  0.79           C  
ATOM   1367  CD1 TYR A  88      14.719 -12.049  -0.800  1.00  0.79           C  
ATOM   1368  CD2 TYR A  88      15.705 -14.209  -0.433  1.00  0.79           C  
ATOM   1369  CE1 TYR A  88      14.224 -12.485  -2.012  1.00  0.79           C  
ATOM   1370  CE2 TYR A  88      15.206 -14.645  -1.642  1.00  0.79           C  
ATOM   1371  CZ  TYR A  88      14.471 -13.789  -2.432  1.00  0.79           C  
ATOM   1372  OH  TYR A  88      13.981 -14.224  -3.640  1.00  0.79           O  
ATOM   1373  H   TYR A  88      13.743 -11.814   2.321  1.00  0.79           H  
ATOM   1374  HA  TYR A  88      15.387 -14.161   2.433  1.00  0.79           H  
ATOM   1375 1HB  TYR A  88      15.865 -11.372   1.345  1.00  0.79           H  
ATOM   1376 2HB  TYR A  88      17.100 -12.604   1.263  1.00  0.79           H  
ATOM   1377  HD1 TYR A  88      14.530 -11.026  -0.468  1.00  0.79           H  
ATOM   1378  HD2 TYR A  88      16.294 -14.882   0.192  1.00  0.79           H  
ATOM   1379  HE1 TYR A  88      13.643 -11.810  -2.635  1.00  0.79           H  
ATOM   1380  HE2 TYR A  88      15.397 -15.665  -1.975  1.00  0.79           H  
ATOM   1381  HH  TYR A  88      13.500 -13.507  -4.067  1.00  0.79           H  
ATOM   1382  N   ARG A  89      16.205 -11.712   4.436  1.00  0.75           N  
ATOM   1383  CA  ARG A  89      17.116 -11.365   5.506  1.00  0.75           C  
ATOM   1384  C   ARG A  89      16.959 -12.389   6.600  1.00  0.75           C  
ATOM   1385  O   ARG A  89      17.937 -12.810   7.203  1.00  0.75           O  
ATOM   1386  CB  ARG A  89      16.827 -10.000   6.060  1.00  0.75           C  
ATOM   1387  CG  ARG A  89      17.088  -8.901   5.114  1.00  0.75           C  
ATOM   1388  CD  ARG A  89      16.871  -7.608   5.710  1.00  0.75           C  
ATOM   1389  NE  ARG A  89      16.960  -6.567   4.723  1.00  0.75           N  
ATOM   1390  CZ  ARG A  89      18.111  -6.016   4.328  1.00  0.75           C  
ATOM   1391  NH1 ARG A  89      19.237  -6.440   4.861  1.00  0.75           N  
ATOM   1392  NH2 ARG A  89      18.123  -5.070   3.423  1.00  0.75           N  
ATOM   1393  H   ARG A  89      15.369 -11.153   4.307  1.00  0.75           H  
ATOM   1394  HA  ARG A  89      18.139 -11.390   5.132  1.00  0.75           H  
ATOM   1395 1HB  ARG A  89      15.805  -9.936   6.416  1.00  0.75           H  
ATOM   1396 2HB  ARG A  89      17.470  -9.836   6.907  1.00  0.75           H  
ATOM   1397 1HG  ARG A  89      18.116  -8.956   4.764  1.00  0.75           H  
ATOM   1398 2HG  ARG A  89      16.399  -8.995   4.269  1.00  0.75           H  
ATOM   1399 1HD  ARG A  89      15.902  -7.562   6.175  1.00  0.75           H  
ATOM   1400 2HD  ARG A  89      17.638  -7.430   6.463  1.00  0.75           H  
ATOM   1401  HE  ARG A  89      16.074  -6.254   4.288  1.00  0.75           H  
ATOM   1402 1HH1 ARG A  89      19.219  -7.180   5.563  1.00  0.75           H  
ATOM   1403 2HH1 ARG A  89      20.119  -6.047   4.581  1.00  0.75           H  
ATOM   1404 1HH2 ARG A  89      17.254  -4.721   2.992  1.00  0.75           H  
ATOM   1405 2HH2 ARG A  89      18.993  -4.657   3.138  1.00  0.75           H  
ATOM   1406  N   TYR A  90      15.727 -12.850   6.804  1.00  0.72           N  
ATOM   1407  CA  TYR A  90      15.476 -13.852   7.832  1.00  0.72           C  
ATOM   1408  C   TYR A  90      16.063 -15.182   7.380  1.00  0.72           C  
ATOM   1409  O   TYR A  90      16.673 -15.898   8.171  1.00  0.72           O  
ATOM   1410  CB  TYR A  90      13.992 -13.953   8.111  1.00  0.72           C  
ATOM   1411  CG  TYR A  90      13.448 -12.722   8.786  1.00  0.72           C  
ATOM   1412  CD1 TYR A  90      13.043 -11.700   7.990  1.00  0.72           C  
ATOM   1413  CD2 TYR A  90      13.348 -12.605  10.169  1.00  0.72           C  
ATOM   1414  CE1 TYR A  90      12.558 -10.540   8.520  1.00  0.72           C  
ATOM   1415  CE2 TYR A  90      12.853 -11.435  10.716  1.00  0.72           C  
ATOM   1416  CZ  TYR A  90      12.461 -10.402   9.887  1.00  0.72           C  
ATOM   1417  OH  TYR A  90      11.989  -9.226  10.406  1.00  0.72           O  
ATOM   1418  H   TYR A  90      14.963 -12.448   6.252  1.00  0.72           H  
ATOM   1419  HA  TYR A  90      15.982 -13.560   8.743  1.00  0.72           H  
ATOM   1420 1HB  TYR A  90      13.472 -14.075   7.167  1.00  0.72           H  
ATOM   1421 2HB  TYR A  90      13.781 -14.822   8.737  1.00  0.72           H  
ATOM   1422  HD1 TYR A  90      13.124 -11.814   6.930  1.00  0.72           H  
ATOM   1423  HD2 TYR A  90      13.654 -13.414  10.819  1.00  0.72           H  
ATOM   1424  HE1 TYR A  90      12.250  -9.727   7.860  1.00  0.72           H  
ATOM   1425  HE2 TYR A  90      12.780 -11.324  11.792  1.00  0.72           H  
ATOM   1426  HH  TYR A  90      11.688  -8.664   9.680  1.00  0.72           H  
ATOM   1427  N   VAL A  91      15.949 -15.488   6.086  1.00  0.70           N  
ATOM   1428  CA  VAL A  91      16.536 -16.726   5.580  1.00  0.70           C  
ATOM   1429  C   VAL A  91      18.041 -16.693   5.803  1.00  0.70           C  
ATOM   1430  O   VAL A  91      18.642 -17.671   6.246  1.00  0.70           O  
ATOM   1431  CB  VAL A  91      16.244 -16.921   4.092  1.00  0.70           C  
ATOM   1432  CG1 VAL A  91      17.050 -18.094   3.559  1.00  0.70           C  
ATOM   1433  CG2 VAL A  91      14.753 -17.156   3.898  1.00  0.70           C  
ATOM   1434  H   VAL A  91      15.416 -14.874   5.467  1.00  0.70           H  
ATOM   1435  HA  VAL A  91      16.115 -17.564   6.130  1.00  0.70           H  
ATOM   1436  HB  VAL A  91      16.553 -16.031   3.546  1.00  0.70           H  
ATOM   1437 1HG1 VAL A  91      16.848 -18.219   2.497  1.00  0.70           H  
ATOM   1438 2HG1 VAL A  91      18.114 -17.896   3.706  1.00  0.70           H  
ATOM   1439 3HG1 VAL A  91      16.771 -19.002   4.093  1.00  0.70           H  
ATOM   1440 1HG2 VAL A  91      14.539 -17.285   2.839  1.00  0.70           H  
ATOM   1441 2HG2 VAL A  91      14.454 -18.051   4.443  1.00  0.70           H  
ATOM   1442 3HG2 VAL A  91      14.200 -16.310   4.276  1.00  0.70           H  
ATOM   1443  N   ASP A  92      18.649 -15.544   5.516  1.00  0.69           N  
ATOM   1444  CA  ASP A  92      20.064 -15.350   5.747  1.00  0.69           C  
ATOM   1445  C   ASP A  92      20.410 -15.505   7.213  1.00  0.69           C  
ATOM   1446  O   ASP A  92      21.326 -16.249   7.554  1.00  0.69           O  
ATOM   1447  CB  ASP A  92      20.553 -13.976   5.315  1.00  0.69           C  
ATOM   1448  CG  ASP A  92      22.051 -13.880   5.561  1.00  0.69           C  
ATOM   1449  OD1 ASP A  92      22.593 -14.869   6.015  1.00  0.69           O  
ATOM   1450  OD2 ASP A  92      22.656 -12.837   5.359  1.00  0.69           O  
ATOM   1451  H   ASP A  92      18.112 -14.777   5.115  1.00  0.69           H  
ATOM   1452  HA  ASP A  92      20.609 -16.105   5.182  1.00  0.69           H  
ATOM   1453 1HB  ASP A  92      20.315 -13.802   4.277  1.00  0.69           H  
ATOM   1454 2HB  ASP A  92      20.047 -13.210   5.893  1.00  0.69           H  
ATOM   1455  N   TRP A  93      19.702 -14.781   8.086  1.00  0.69           N  
ATOM   1456  CA  TRP A  93      19.966 -14.771   9.519  1.00  0.69           C  
ATOM   1457  C   TRP A  93      19.855 -16.190  10.109  1.00  0.69           C  
ATOM   1458  O   TRP A  93      20.639 -16.565  10.984  1.00  0.69           O  
ATOM   1459  CB  TRP A  93      19.009 -13.805  10.217  1.00  0.69           C  
ATOM   1460  CG  TRP A  93      19.220 -12.324   9.920  1.00  0.69           C  
ATOM   1461  CD1 TRP A  93      20.377 -11.703   9.559  1.00  0.69           C  
ATOM   1462  CD2 TRP A  93      18.202 -11.274   9.929  1.00  0.69           C  
ATOM   1463  NE1 TRP A  93      20.140 -10.346   9.350  1.00  0.69           N  
ATOM   1464  CE2 TRP A  93      18.831 -10.085   9.566  1.00  0.69           C  
ATOM   1465  CE3 TRP A  93      16.835 -11.250  10.199  1.00  0.69           C  
ATOM   1466  CZ2 TRP A  93      18.138  -8.894   9.465  1.00  0.69           C  
ATOM   1467  CZ3 TRP A  93      16.164 -10.052  10.091  1.00  0.69           C  
ATOM   1468  CH2 TRP A  93      16.790  -8.922   9.735  1.00  0.69           C  
ATOM   1469  H   TRP A  93      18.952 -14.194   7.736  1.00  0.69           H  
ATOM   1470  HA  TRP A  93      20.980 -14.411   9.674  1.00  0.69           H  
ATOM   1471 1HB  TRP A  93      17.995 -14.056   9.944  1.00  0.69           H  
ATOM   1472 2HB  TRP A  93      19.112 -13.937  11.278  1.00  0.69           H  
ATOM   1473  HD1 TRP A  93      21.341 -12.195   9.446  1.00  0.69           H  
ATOM   1474  HE1 TRP A  93      20.813  -9.604   9.066  1.00  0.69           H  
ATOM   1475  HE3 TRP A  93      16.307 -12.149  10.481  1.00  0.69           H  
ATOM   1476  HZ2 TRP A  93      18.631  -7.963   9.172  1.00  0.69           H  
ATOM   1477  HZ3 TRP A  93      15.116 -10.033  10.298  1.00  0.69           H  
ATOM   1478  HH2 TRP A  93      16.214  -8.025   9.659  1.00  0.69           H  
ATOM   1479  N   LEU A  94      18.938 -17.022   9.589  1.00  0.68           N  
ATOM   1480  CA  LEU A  94      18.809 -18.417  10.041  1.00  0.68           C  
ATOM   1481  C   LEU A  94      20.091 -19.228   9.814  1.00  0.68           C  
ATOM   1482  O   LEU A  94      20.295 -20.252  10.470  1.00  0.68           O  
ATOM   1483  CB  LEU A  94      17.634 -19.134   9.341  1.00  0.68           C  
ATOM   1484  CG  LEU A  94      16.220 -18.714   9.789  1.00  0.68           C  
ATOM   1485  CD1 LEU A  94      15.162 -19.311   8.880  1.00  0.68           C  
ATOM   1486  CD2 LEU A  94      16.008 -19.207  11.215  1.00  0.68           C  
ATOM   1487  H   LEU A  94      18.288 -16.671   8.884  1.00  0.68           H  
ATOM   1488  HA  LEU A  94      18.603 -18.404  11.110  1.00  0.68           H  
ATOM   1489 1HB  LEU A  94      17.708 -18.940   8.271  1.00  0.68           H  
ATOM   1490 2HB  LEU A  94      17.734 -20.205   9.502  1.00  0.68           H  
ATOM   1491  HG  LEU A  94      16.135 -17.661   9.745  1.00  0.68           H  
ATOM   1492 1HD1 LEU A  94      14.174 -18.998   9.221  1.00  0.68           H  
ATOM   1493 2HD1 LEU A  94      15.322 -18.959   7.864  1.00  0.68           H  
ATOM   1494 3HD1 LEU A  94      15.230 -20.396   8.904  1.00  0.68           H  
ATOM   1495 1HD2 LEU A  94      15.020 -18.913  11.567  1.00  0.68           H  
ATOM   1496 2HD2 LEU A  94      16.091 -20.289  11.234  1.00  0.68           H  
ATOM   1497 3HD2 LEU A  94      16.766 -18.783  11.863  1.00  0.68           H  
ATOM   1498  N   LEU A  95      20.927 -18.806   8.862  1.00  0.68           N  
ATOM   1499  CA  LEU A  95      22.182 -19.478   8.585  1.00  0.68           C  
ATOM   1500  C   LEU A  95      23.287 -18.723   9.328  1.00  0.68           C  
ATOM   1501  O   LEU A  95      24.054 -19.293  10.112  1.00  0.68           O  
ATOM   1502  CB  LEU A  95      22.480 -19.429   7.073  1.00  0.68           C  
ATOM   1503  CG  LEU A  95      21.459 -20.085   6.159  1.00  0.68           C  
ATOM   1504  CD1 LEU A  95      21.874 -19.842   4.705  1.00  0.68           C  
ATOM   1505  CD2 LEU A  95      21.370 -21.565   6.484  1.00  0.68           C  
ATOM   1506  H   LEU A  95      20.722 -17.954   8.346  1.00  0.68           H  
ATOM   1507  HA  LEU A  95      22.137 -20.507   8.939  1.00  0.68           H  
ATOM   1508 1HB  LEU A  95      22.555 -18.382   6.770  1.00  0.68           H  
ATOM   1509 2HB  LEU A  95      23.445 -19.899   6.894  1.00  0.68           H  
ATOM   1510  HG  LEU A  95      20.479 -19.618   6.311  1.00  0.68           H  
ATOM   1511 1HD1 LEU A  95      21.142 -20.294   4.037  1.00  0.68           H  
ATOM   1512 2HD1 LEU A  95      21.920 -18.766   4.521  1.00  0.68           H  
ATOM   1513 3HD1 LEU A  95      22.853 -20.285   4.527  1.00  0.68           H  
ATOM   1514 1HD2 LEU A  95      20.634 -22.036   5.832  1.00  0.68           H  
ATOM   1515 2HD2 LEU A  95      22.343 -22.031   6.331  1.00  0.68           H  
ATOM   1516 3HD2 LEU A  95      21.065 -21.689   7.525  1.00  0.68           H  
ATOM   1517  N   THR A  96      23.323 -17.414   9.101  1.00  0.68           N  
ATOM   1518  CA  THR A  96      24.337 -16.551   9.659  1.00  0.68           C  
ATOM   1519  C   THR A  96      24.394 -16.381  11.153  1.00  0.68           C  
ATOM   1520  O   THR A  96      25.490 -16.385  11.704  1.00  0.68           O  
ATOM   1521  CB  THR A  96      24.315 -15.167   9.036  1.00  0.68           C  
ATOM   1522  OG1 THR A  96      24.697 -15.249   7.662  1.00  0.68           O  
ATOM   1523  CG2 THR A  96      25.225 -14.311   9.824  1.00  0.68           C  
ATOM   1524  H   THR A  96      22.629 -17.000   8.488  1.00  0.68           H  
ATOM   1525  HA  THR A  96      25.290 -16.979   9.369  1.00  0.68           H  
ATOM   1526  HB  THR A  96      23.312 -14.747   9.074  1.00  0.68           H  
ATOM   1527  HG1 THR A  96      23.885 -15.275   7.099  1.00  0.68           H  
ATOM   1528 1HG2 THR A  96      25.253 -13.333   9.414  1.00  0.68           H  
ATOM   1529 2HG2 THR A  96      24.876 -14.262  10.843  1.00  0.68           H  
ATOM   1530 3HG2 THR A  96      26.204 -14.738   9.814  1.00  0.68           H  
ATOM   1531  N   VAL A  97      23.280 -16.186  11.834  1.00  0.68           N  
ATOM   1532  CA  VAL A  97      23.427 -15.924  13.243  1.00  0.68           C  
ATOM   1533  C   VAL A  97      24.097 -17.110  13.948  1.00  0.68           C  
ATOM   1534  O   VAL A  97      25.062 -16.884  14.679  1.00  0.68           O  
ATOM   1535  CB  VAL A  97      22.113 -15.457  13.878  1.00  0.68           C  
ATOM   1536  CG1 VAL A  97      22.291 -15.415  15.344  1.00  0.68           C  
ATOM   1537  CG2 VAL A  97      21.763 -14.073  13.349  1.00  0.68           C  
ATOM   1538  H   VAL A  97      22.363 -16.217  11.399  1.00  0.68           H  
ATOM   1539  HA  VAL A  97      24.101 -15.073  13.347  1.00  0.68           H  
ATOM   1540  HB  VAL A  97      21.312 -16.118  13.636  1.00  0.68           H  
ATOM   1541 1HG1 VAL A  97      21.382 -15.078  15.821  1.00  0.68           H  
ATOM   1542 2HG1 VAL A  97      22.553 -16.399  15.704  1.00  0.68           H  
ATOM   1543 3HG1 VAL A  97      23.076 -14.745  15.552  1.00  0.68           H  
ATOM   1544 1HG2 VAL A  97      20.833 -13.734  13.808  1.00  0.68           H  
ATOM   1545 2HG2 VAL A  97      22.565 -13.375  13.595  1.00  0.68           H  
ATOM   1546 3HG2 VAL A  97      21.638 -14.123  12.265  1.00  0.68           H  
ATOM   1547  N   PRO A  98      23.636 -18.378  13.804  1.00  0.68           N  
ATOM   1548  CA  PRO A  98      24.329 -19.540  14.325  1.00  0.68           C  
ATOM   1549  C   PRO A  98      25.807 -19.562  13.956  1.00  0.68           C  
ATOM   1550  O   PRO A  98      26.656 -19.886  14.794  1.00  0.68           O  
ATOM   1551  CB  PRO A  98      23.583 -20.682  13.649  1.00  0.68           C  
ATOM   1552  CG  PRO A  98      22.177 -20.159  13.493  1.00  0.68           C  
ATOM   1553  CD  PRO A  98      22.349 -18.713  13.127  1.00  0.68           C  
ATOM   1554  HA  PRO A  98      24.199 -19.573  15.417  1.00  0.68           H  
ATOM   1555 1HB  PRO A  98      24.047 -20.881  12.666  1.00  0.68           H  
ATOM   1556 2HB  PRO A  98      23.670 -21.597  14.213  1.00  0.68           H  
ATOM   1557 1HG  PRO A  98      21.641 -20.725  12.714  1.00  0.68           H  
ATOM   1558 2HG  PRO A  98      21.608 -20.289  14.427  1.00  0.68           H  
ATOM   1559 1HD  PRO A  98      22.408 -18.623  12.044  1.00  0.68           H  
ATOM   1560 2HD  PRO A  98      21.511 -18.191  13.540  1.00  0.68           H  
ATOM   1561  N   LEU A  99      26.145 -19.145  12.722  1.00  0.68           N  
ATOM   1562  CA  LEU A  99      27.550 -19.128  12.341  1.00  0.68           C  
ATOM   1563  C   LEU A  99      28.327 -18.079  13.135  1.00  0.68           C  
ATOM   1564  O   LEU A  99      29.426 -18.358  13.604  1.00  0.68           O  
ATOM   1565  CB  LEU A  99      27.698 -18.859  10.838  1.00  0.68           C  
ATOM   1566  CG  LEU A  99      27.223 -19.976   9.873  1.00  0.68           C  
ATOM   1567  CD1 LEU A  99      27.259 -19.443   8.421  1.00  0.68           C  
ATOM   1568  CD2 LEU A  99      28.100 -21.208  10.026  1.00  0.68           C  
ATOM   1569  H   LEU A  99      25.442 -18.894  12.023  1.00  0.68           H  
ATOM   1570  HA  LEU A  99      27.972 -20.107  12.555  1.00  0.68           H  
ATOM   1571 1HB  LEU A  99      27.118 -17.978  10.608  1.00  0.68           H  
ATOM   1572 2HB  LEU A  99      28.727 -18.640  10.623  1.00  0.68           H  
ATOM   1573  HG  LEU A  99      26.210 -20.250  10.115  1.00  0.68           H  
ATOM   1574 1HD1 LEU A  99      26.913 -20.218   7.739  1.00  0.68           H  
ATOM   1575 2HD1 LEU A  99      26.611 -18.579   8.332  1.00  0.68           H  
ATOM   1576 3HD1 LEU A  99      28.277 -19.158   8.161  1.00  0.68           H  
ATOM   1577 1HD2 LEU A  99      27.743 -21.986   9.352  1.00  0.68           H  
ATOM   1578 2HD2 LEU A  99      29.113 -20.975   9.782  1.00  0.68           H  
ATOM   1579 3HD2 LEU A  99      28.048 -21.567  11.054  1.00  0.68           H  
ATOM   1580  N   LEU A 100      27.730 -16.904  13.360  1.00  0.69           N  
ATOM   1581  CA  LEU A 100      28.419 -15.837  14.091  1.00  0.69           C  
ATOM   1582  C   LEU A 100      28.654 -16.260  15.544  1.00  0.69           C  
ATOM   1583  O   LEU A 100      29.726 -16.015  16.119  1.00  0.69           O  
ATOM   1584  CB  LEU A 100      27.582 -14.548  14.057  1.00  0.69           C  
ATOM   1585  CG  LEU A 100      27.417 -13.891  12.659  1.00  0.69           C  
ATOM   1586  CD1 LEU A 100      26.440 -12.721  12.747  1.00  0.69           C  
ATOM   1587  CD2 LEU A 100      28.704 -13.424  12.146  1.00  0.69           C  
ATOM   1588  H   LEU A 100      26.804 -16.735  12.966  1.00  0.69           H  
ATOM   1589  HA  LEU A 100      29.382 -15.654  13.616  1.00  0.69           H  
ATOM   1590 1HB  LEU A 100      26.584 -14.777  14.432  1.00  0.69           H  
ATOM   1591 2HB  LEU A 100      28.039 -13.815  14.718  1.00  0.69           H  
ATOM   1592  HG  LEU A 100      27.033 -14.619  11.989  1.00  0.69           H  
ATOM   1593 1HD1 LEU A 100      26.317 -12.273  11.767  1.00  0.69           H  
ATOM   1594 2HD1 LEU A 100      25.476 -13.071  13.109  1.00  0.69           H  
ATOM   1595 3HD1 LEU A 100      26.841 -11.973  13.430  1.00  0.69           H  
ATOM   1596 1HD2 LEU A 100      28.566 -12.983  11.176  1.00  0.69           H  
ATOM   1597 2HD2 LEU A 100      29.062 -12.692  12.807  1.00  0.69           H  
ATOM   1598 3HD2 LEU A 100      29.414 -14.252  12.075  1.00  0.69           H  
ATOM   1599  N   LEU A 101      27.663 -16.952  16.116  1.00  0.70           N  
ATOM   1600  CA  LEU A 101      27.751 -17.461  17.481  1.00  0.70           C  
ATOM   1601  C   LEU A 101      28.858 -18.511  17.553  1.00  0.70           C  
ATOM   1602  O   LEU A 101      29.663 -18.532  18.495  1.00  0.70           O  
ATOM   1603  CB  LEU A 101      26.384 -18.030  17.860  1.00  0.70           C  
ATOM   1604  CG  LEU A 101      25.303 -16.949  18.009  1.00  0.70           C  
ATOM   1605  CD1 LEU A 101      23.933 -17.555  18.078  1.00  0.70           C  
ATOM   1606  CD2 LEU A 101      25.596 -16.149  19.279  1.00  0.70           C  
ATOM   1607  H   LEU A 101      26.805 -17.105  15.581  1.00  0.70           H  
ATOM   1608  HA  LEU A 101      28.001 -16.640  18.150  1.00  0.70           H  
ATOM   1609 1HB  LEU A 101      26.064 -18.725  17.086  1.00  0.70           H  
ATOM   1610 2HB  LEU A 101      26.467 -18.571  18.803  1.00  0.70           H  
ATOM   1611  HG  LEU A 101      25.329 -16.305  17.147  1.00  0.70           H  
ATOM   1612 1HD1 LEU A 101      23.203 -16.757  18.180  1.00  0.70           H  
ATOM   1613 2HD1 LEU A 101      23.738 -18.107  17.166  1.00  0.70           H  
ATOM   1614 3HD1 LEU A 101      23.846 -18.203  18.888  1.00  0.70           H  
ATOM   1615 1HD2 LEU A 101      24.863 -15.380  19.414  1.00  0.70           H  
ATOM   1616 2HD2 LEU A 101      25.567 -16.810  20.122  1.00  0.70           H  
ATOM   1617 3HD2 LEU A 101      26.585 -15.698  19.205  1.00  0.70           H  
ATOM   1618  N   THR A 102      28.940 -19.331  16.501  1.00  0.71           N  
ATOM   1619  CA  THR A 102      29.952 -20.361  16.374  1.00  0.71           C  
ATOM   1620  C   THR A 102      31.334 -19.732  16.307  1.00  0.71           C  
ATOM   1621  O   THR A 102      32.248 -20.188  16.988  1.00  0.71           O  
ATOM   1622  CB  THR A 102      29.697 -21.243  15.131  1.00  0.71           C  
ATOM   1623  OG1 THR A 102      28.428 -21.906  15.255  1.00  0.71           O  
ATOM   1624  CG2 THR A 102      30.795 -22.242  14.962  1.00  0.71           C  
ATOM   1625  H   THR A 102      28.236 -19.270  15.766  1.00  0.71           H  
ATOM   1626  HA  THR A 102      29.923 -20.995  17.254  1.00  0.71           H  
ATOM   1627  HB  THR A 102      29.676 -20.631  14.254  1.00  0.71           H  
ATOM   1628  HG1 THR A 102      27.713 -21.229  15.244  1.00  0.71           H  
ATOM   1629 1HG2 THR A 102      30.608 -22.843  14.075  1.00  0.71           H  
ATOM   1630 2HG2 THR A 102      31.722 -21.704  14.846  1.00  0.71           H  
ATOM   1631 3HG2 THR A 102      30.852 -22.887  15.834  1.00  0.71           H  
ATOM   1632  N   GLU A 103      31.492 -18.651  15.533  1.00  0.72           N  
ATOM   1633  CA  GLU A 103      32.800 -18.009  15.404  1.00  0.72           C  
ATOM   1634  C   GLU A 103      33.319 -17.529  16.749  1.00  0.72           C  
ATOM   1635  O   GLU A 103      34.507 -17.663  17.052  1.00  0.72           O  
ATOM   1636  CB  GLU A 103      32.721 -16.755  14.538  1.00  0.72           C  
ATOM   1637  CG  GLU A 103      32.466 -16.927  13.091  1.00  0.72           C  
ATOM   1638  CD  GLU A 103      32.307 -15.601  12.424  1.00  0.72           C  
ATOM   1639  OE1 GLU A 103      32.532 -14.618  13.055  1.00  0.72           O  
ATOM   1640  OE2 GLU A 103      31.969 -15.558  11.284  1.00  0.72           O  
ATOM   1641  H   GLU A 103      30.698 -18.315  14.989  1.00  0.72           H  
ATOM   1642  HA  GLU A 103      33.505 -18.722  14.981  1.00  0.72           H  
ATOM   1643 1HB  GLU A 103      31.942 -16.106  14.923  1.00  0.72           H  
ATOM   1644 2HB  GLU A 103      33.653 -16.210  14.635  1.00  0.72           H  
ATOM   1645 1HG  GLU A 103      33.300 -17.463  12.633  1.00  0.72           H  
ATOM   1646 2HG  GLU A 103      31.577 -17.499  12.960  1.00  0.72           H  
ATOM   1647  N   LEU A 104      32.429 -16.979  17.579  1.00  0.75           N  
ATOM   1648  CA  LEU A 104      32.880 -16.493  18.871  1.00  0.75           C  
ATOM   1649  C   LEU A 104      33.254 -17.661  19.784  1.00  0.75           C  
ATOM   1650  O   LEU A 104      34.321 -17.665  20.393  1.00  0.75           O  
ATOM   1651  CB  LEU A 104      31.834 -15.590  19.519  1.00  0.75           C  
ATOM   1652  CG  LEU A 104      32.241 -14.983  20.848  1.00  0.75           C  
ATOM   1653  CD1 LEU A 104      33.521 -14.165  20.664  1.00  0.75           C  
ATOM   1654  CD2 LEU A 104      31.136 -14.073  21.345  1.00  0.75           C  
ATOM   1655  H   LEU A 104      31.457 -16.868  17.279  1.00  0.75           H  
ATOM   1656  HA  LEU A 104      33.765 -15.887  18.710  1.00  0.75           H  
ATOM   1657 1HB  LEU A 104      31.647 -14.781  18.873  1.00  0.75           H  
ATOM   1658 2HB  LEU A 104      30.908 -16.155  19.655  1.00  0.75           H  
ATOM   1659  HG  LEU A 104      32.429 -15.773  21.554  1.00  0.75           H  
ATOM   1660 1HD1 LEU A 104      33.813 -13.728  21.618  1.00  0.75           H  
ATOM   1661 2HD1 LEU A 104      34.316 -14.811  20.303  1.00  0.75           H  
ATOM   1662 3HD1 LEU A 104      33.341 -13.373  19.944  1.00  0.75           H  
ATOM   1663 1HD2 LEU A 104      31.424 -13.632  22.301  1.00  0.75           H  
ATOM   1664 2HD2 LEU A 104      30.979 -13.287  20.617  1.00  0.75           H  
ATOM   1665 3HD2 LEU A 104      30.226 -14.650  21.465  1.00  0.75           H  
ATOM   1666  N   VAL A 105      32.416 -18.693  19.833  1.00  0.79           N  
ATOM   1667  CA  VAL A 105      32.726 -19.844  20.676  1.00  0.79           C  
ATOM   1668  C   VAL A 105      34.026 -20.545  20.226  1.00  0.79           C  
ATOM   1669  O   VAL A 105      34.831 -21.001  21.058  1.00  0.79           O  
ATOM   1670  CB  VAL A 105      31.538 -20.819  20.723  1.00  0.79           C  
ATOM   1671  CG1 VAL A 105      31.945 -22.095  21.401  1.00  0.79           C  
ATOM   1672  CG2 VAL A 105      30.379 -20.167  21.522  1.00  0.79           C  
ATOM   1673  H   VAL A 105      31.543 -18.673  19.299  1.00  0.79           H  
ATOM   1674  HA  VAL A 105      32.872 -19.474  21.688  1.00  0.79           H  
ATOM   1675  HB  VAL A 105      31.215 -21.053  19.702  1.00  0.79           H  
ATOM   1676 1HG1 VAL A 105      31.109 -22.780  21.440  1.00  0.79           H  
ATOM   1677 2HG1 VAL A 105      32.762 -22.551  20.843  1.00  0.79           H  
ATOM   1678 3HG1 VAL A 105      32.268 -21.874  22.395  1.00  0.79           H  
ATOM   1679 1HG2 VAL A 105      29.533 -20.849  21.567  1.00  0.79           H  
ATOM   1680 2HG2 VAL A 105      30.716 -19.943  22.533  1.00  0.79           H  
ATOM   1681 3HG2 VAL A 105      30.075 -19.242  21.026  1.00  0.79           H  
ATOM   1682  N   LEU A 106      34.220 -20.668  18.901  1.00  0.86           N  
ATOM   1683  CA  LEU A 106      35.435 -21.270  18.365  1.00  0.86           C  
ATOM   1684  C   LEU A 106      36.678 -20.445  18.654  1.00  0.86           C  
ATOM   1685  O   LEU A 106      37.674 -20.981  19.136  1.00  0.86           O  
ATOM   1686  CB  LEU A 106      35.397 -21.366  16.828  1.00  0.86           C  
ATOM   1687  CG  LEU A 106      34.455 -22.346  16.153  1.00  0.86           C  
ATOM   1688  CD1 LEU A 106      34.497 -22.054  14.627  1.00  0.86           C  
ATOM   1689  CD2 LEU A 106      34.879 -23.755  16.458  1.00  0.86           C  
ATOM   1690  H   LEU A 106      33.518 -20.320  18.256  1.00  0.86           H  
ATOM   1691  HA  LEU A 106      35.556 -22.258  18.804  1.00  0.86           H  
ATOM   1692 1HB  LEU A 106      35.133 -20.377  16.450  1.00  0.86           H  
ATOM   1693 2HB  LEU A 106      36.401 -21.594  16.478  1.00  0.86           H  
ATOM   1694  HG  LEU A 106      33.449 -22.205  16.510  1.00  0.86           H  
ATOM   1695 1HD1 LEU A 106      33.833 -22.738  14.100  1.00  0.86           H  
ATOM   1696 2HD1 LEU A 106      34.179 -21.028  14.443  1.00  0.86           H  
ATOM   1697 3HD1 LEU A 106      35.513 -22.185  14.263  1.00  0.86           H  
ATOM   1698 1HD2 LEU A 106      34.204 -24.451  15.960  1.00  0.86           H  
ATOM   1699 2HD2 LEU A 106      35.894 -23.913  16.101  1.00  0.86           H  
ATOM   1700 3HD2 LEU A 106      34.841 -23.917  17.535  1.00  0.86           H  
ATOM   1701  N   VAL A 107      36.620 -19.123  18.448  1.00  0.98           N  
ATOM   1702  CA  VAL A 107      37.831 -18.331  18.629  1.00  0.98           C  
ATOM   1703  C   VAL A 107      38.196 -18.296  20.098  1.00  0.98           C  
ATOM   1704  O   VAL A 107      39.371 -18.288  20.447  1.00  0.98           O  
ATOM   1705  CB  VAL A 107      37.700 -16.896  18.058  1.00  0.98           C  
ATOM   1706  CG1 VAL A 107      36.930 -15.964  18.989  1.00  0.98           C  
ATOM   1707  CG2 VAL A 107      39.085 -16.368  17.748  1.00  0.98           C  
ATOM   1708  H   VAL A 107      35.773 -18.676  18.093  1.00  0.98           H  
ATOM   1709  HA  VAL A 107      38.642 -18.822  18.088  1.00  0.98           H  
ATOM   1710  HB  VAL A 107      37.123 -16.949  17.134  1.00  0.98           H  
ATOM   1711 1HG1 VAL A 107      36.842 -14.984  18.529  1.00  0.98           H  
ATOM   1712 2HG1 VAL A 107      35.958 -16.367  19.155  1.00  0.98           H  
ATOM   1713 3HG1 VAL A 107      37.453 -15.863  19.934  1.00  0.98           H  
ATOM   1714 1HG2 VAL A 107      39.008 -15.376  17.304  1.00  0.98           H  
ATOM   1715 2HG2 VAL A 107      39.656 -16.323  18.665  1.00  0.98           H  
ATOM   1716 3HG2 VAL A 107      39.581 -17.040  17.046  1.00  0.98           H  
ATOM   1717  N   MET A 108      37.184 -18.335  20.971  1.00  1.16           N  
ATOM   1718  CA  MET A 108      37.400 -18.347  22.404  1.00  1.16           C  
ATOM   1719  C   MET A 108      37.773 -19.697  22.973  1.00  1.16           C  
ATOM   1720  O   MET A 108      38.042 -19.798  24.171  1.00  1.16           O  
ATOM   1721  CB  MET A 108      36.164 -17.889  23.135  1.00  1.16           C  
ATOM   1722  CG  MET A 108      35.851 -16.507  22.958  1.00  1.16           C  
ATOM   1723  SD  MET A 108      34.376 -16.083  23.771  1.00  1.16           S  
ATOM   1724  CE  MET A 108      34.982 -16.313  25.386  1.00  1.16           C  
ATOM   1725  H   MET A 108      36.223 -18.318  20.628  1.00  1.16           H  
ATOM   1726  HA  MET A 108      38.214 -17.657  22.623  1.00  1.16           H  
ATOM   1727 1HB  MET A 108      35.312 -18.456  22.761  1.00  1.16           H  
ATOM   1728 2HB  MET A 108      36.269 -18.092  24.196  1.00  1.16           H  
ATOM   1729 1HG  MET A 108      36.658 -15.943  23.386  1.00  1.16           H  
ATOM   1730 2HG  MET A 108      35.762 -16.264  21.903  1.00  1.16           H  
ATOM   1731 1HE  MET A 108      34.194 -16.116  26.085  1.00  1.16           H  
ATOM   1732 2HE  MET A 108      35.319 -17.333  25.497  1.00  1.16           H  
ATOM   1733 3HE  MET A 108      35.812 -15.652  25.568  1.00  1.16           H  
ATOM   1734  N   LYS A 109      37.755 -20.742  22.158  1.00  1.39           N  
ATOM   1735  CA  LYS A 109      38.104 -22.058  22.644  1.00  1.39           C  
ATOM   1736  C   LYS A 109      37.397 -22.462  23.938  1.00  1.39           C  
ATOM   1737  O   LYS A 109      38.059 -22.754  24.929  1.00  1.39           O  
ATOM   1738  CB  LYS A 109      39.623 -22.173  22.790  1.00  1.39           C  
ATOM   1739  CG  LYS A 109      40.365 -21.884  21.476  1.00  1.39           C  
ATOM   1740  CD  LYS A 109      40.031 -22.948  20.417  1.00  1.39           C  
ATOM   1741  CE  LYS A 109      40.752 -22.684  19.098  1.00  1.39           C  
ATOM   1742  NZ  LYS A 109      40.363 -23.655  18.036  1.00  1.39           N  
ATOM   1743  H   LYS A 109      37.547 -20.632  21.167  1.00  1.39           H  
ATOM   1744  HA  LYS A 109      37.798 -22.771  21.877  1.00  1.39           H  
ATOM   1745 1HB  LYS A 109      39.978 -21.473  23.548  1.00  1.39           H  
ATOM   1746 2HB  LYS A 109      39.885 -23.179  23.120  1.00  1.39           H  
ATOM   1747 1HG  LYS A 109      40.059 -20.906  21.089  1.00  1.39           H  
ATOM   1748 2HG  LYS A 109      41.439 -21.868  21.649  1.00  1.39           H  
ATOM   1749 1HD  LYS A 109      40.312 -23.935  20.783  1.00  1.39           H  
ATOM   1750 2HD  LYS A 109      38.956 -22.939  20.232  1.00  1.39           H  
ATOM   1751 1HE  LYS A 109      40.492 -21.684  18.759  1.00  1.39           H  
ATOM   1752 2HE  LYS A 109      41.829 -22.743  19.252  1.00  1.39           H  
ATOM   1753 1HZ  LYS A 109      40.869 -23.423  17.154  1.00  1.39           H  
ATOM   1754 2HZ  LYS A 109      40.599 -24.588  18.323  1.00  1.39           H  
ATOM   1755 3HZ  LYS A 109      39.370 -23.592  17.876  1.00  1.39           H  
ATOM   1756  N   LEU A 110      36.054 -22.530  23.938  1.00  1.62           N  
ATOM   1757  CA  LEU A 110      35.344 -22.931  25.179  1.00  1.62           C  
ATOM   1758  C   LEU A 110      35.501 -24.438  25.533  1.00  1.62           C  
ATOM   1759  O   LEU A 110      35.028 -24.899  26.584  1.00  1.62           O  
ATOM   1760  CB  LEU A 110      33.847 -22.604  25.094  1.00  1.62           C  
ATOM   1761  CG  LEU A 110      33.417 -21.207  25.536  1.00  1.62           C  
ATOM   1762  CD1 LEU A 110      34.054 -20.180  24.644  1.00  1.62           C  
ATOM   1763  CD2 LEU A 110      31.909 -21.117  25.497  1.00  1.62           C  
ATOM   1764  H   LEU A 110      35.549 -22.240  23.094  1.00  1.62           H  
ATOM   1765  HA  LEU A 110      35.766 -22.351  26.000  1.00  1.62           H  
ATOM   1766 1HB  LEU A 110      33.540 -22.725  24.070  1.00  1.62           H  
ATOM   1767 2HB  LEU A 110      33.300 -23.327  25.703  1.00  1.62           H  
ATOM   1768  HG  LEU A 110      33.756 -21.029  26.550  1.00  1.62           H  
ATOM   1769 1HD1 LEU A 110      33.754 -19.184  24.961  1.00  1.62           H  
ATOM   1770 2HD1 LEU A 110      35.138 -20.273  24.710  1.00  1.62           H  
ATOM   1771 3HD1 LEU A 110      33.743 -20.341  23.624  1.00  1.62           H  
ATOM   1772 1HD2 LEU A 110      31.600 -20.134  25.827  1.00  1.62           H  
ATOM   1773 2HD2 LEU A 110      31.547 -21.290  24.493  1.00  1.62           H  
ATOM   1774 3HD2 LEU A 110      31.493 -21.869  26.163  1.00  1.62           H  
ATOM   1775  N   LYS A 111      36.168 -25.183  24.648  1.00  1.78           N  
ATOM   1776  CA  LYS A 111      36.509 -26.595  24.819  1.00  1.78           C  
ATOM   1777  C   LYS A 111      35.347 -27.477  25.249  1.00  1.78           C  
ATOM   1778  O   LYS A 111      34.340 -27.578  24.546  1.00  1.78           O  
ATOM   1779  CB  LYS A 111      37.668 -26.730  25.816  1.00  1.78           C  
ATOM   1780  CG  LYS A 111      38.946 -26.035  25.397  1.00  1.78           C  
ATOM   1781  CD  LYS A 111      40.050 -26.243  26.416  1.00  1.78           C  
ATOM   1782  CE  LYS A 111      41.313 -25.498  26.016  1.00  1.78           C  
ATOM   1783  NZ  LYS A 111      42.389 -25.641  27.038  1.00  1.78           N  
ATOM   1784  H   LYS A 111      36.492 -24.715  23.817  1.00  1.78           H  
ATOM   1785  HA  LYS A 111      36.855 -26.969  23.854  1.00  1.78           H  
ATOM   1786 1HB  LYS A 111      37.379 -26.316  26.784  1.00  1.78           H  
ATOM   1787 2HB  LYS A 111      37.921 -27.782  25.953  1.00  1.78           H  
ATOM   1788 1HG  LYS A 111      39.272 -26.415  24.430  1.00  1.78           H  
ATOM   1789 2HG  LYS A 111      38.767 -24.984  25.304  1.00  1.78           H  
ATOM   1790 1HD  LYS A 111      39.715 -25.877  27.388  1.00  1.78           H  
ATOM   1791 2HD  LYS A 111      40.273 -27.305  26.503  1.00  1.78           H  
ATOM   1792 1HE  LYS A 111      41.672 -25.890  25.067  1.00  1.78           H  
ATOM   1793 2HE  LYS A 111      41.077 -24.438  25.894  1.00  1.78           H  
ATOM   1794 1HZ  LYS A 111      43.209 -25.133  26.739  1.00  1.78           H  
ATOM   1795 2HZ  LYS A 111      42.066 -25.267  27.922  1.00  1.78           H  
ATOM   1796 3HZ  LYS A 111      42.621 -26.617  27.151  1.00  1.78           H  
ATOM   1797  N   LYS A 112      35.481 -28.102  26.421  1.00  1.80           N  
ATOM   1798  CA  LYS A 112      34.504 -29.037  26.965  1.00  1.80           C  
ATOM   1799  C   LYS A 112      33.076 -28.519  26.983  1.00  1.80           C  
ATOM   1800  O   LYS A 112      32.133 -29.288  26.790  1.00  1.80           O  
ATOM   1801  CB  LYS A 112      34.896 -29.418  28.394  1.00  1.80           C  
ATOM   1802  CG  LYS A 112      33.958 -30.413  29.063  1.00  1.80           C  
ATOM   1803  CD  LYS A 112      34.447 -30.782  30.461  1.00  1.80           C  
ATOM   1804  CE  LYS A 112      33.484 -31.740  31.152  1.00  1.80           C  
ATOM   1805  NZ  LYS A 112      33.950 -32.107  32.518  1.00  1.80           N  
ATOM   1806  H   LYS A 112      36.313 -27.939  26.963  1.00  1.80           H  
ATOM   1807  HA  LYS A 112      34.520 -29.935  26.347  1.00  1.80           H  
ATOM   1808 1HB  LYS A 112      35.899 -29.843  28.397  1.00  1.80           H  
ATOM   1809 2HB  LYS A 112      34.917 -28.519  29.012  1.00  1.80           H  
ATOM   1810 1HG  LYS A 112      32.963 -29.969  29.141  1.00  1.80           H  
ATOM   1811 2HG  LYS A 112      33.889 -31.315  28.458  1.00  1.80           H  
ATOM   1812 1HD  LYS A 112      35.430 -31.250  30.394  1.00  1.80           H  
ATOM   1813 2HD  LYS A 112      34.533 -29.876  31.062  1.00  1.80           H  
ATOM   1814 1HE  LYS A 112      32.505 -31.267  31.227  1.00  1.80           H  
ATOM   1815 2HE  LYS A 112      33.393 -32.647  30.554  1.00  1.80           H  
ATOM   1816 1HZ  LYS A 112      33.287 -32.740  32.942  1.00  1.80           H  
ATOM   1817 2HZ  LYS A 112      34.853 -32.556  32.458  1.00  1.80           H  
ATOM   1818 3HZ  LYS A 112      34.026 -31.273  33.084  1.00  1.80           H  
ATOM   1819  N   GLU A 113      32.899 -27.236  27.280  1.00  1.68           N  
ATOM   1820  CA  GLU A 113      31.553 -26.706  27.392  1.00  1.68           C  
ATOM   1821  C   GLU A 113      31.055 -26.083  26.100  1.00  1.68           C  
ATOM   1822  O   GLU A 113      29.891 -25.673  26.035  1.00  1.68           O  
ATOM   1823  CB  GLU A 113      31.471 -25.680  28.521  1.00  1.68           C  
ATOM   1824  CG  GLU A 113      31.752 -26.261  29.914  1.00  1.68           C  
ATOM   1825  CD  GLU A 113      31.665 -25.232  31.040  1.00  1.68           C  
ATOM   1826  OE1 GLU A 113      31.393 -24.077  30.765  1.00  1.68           O  
ATOM   1827  OE2 GLU A 113      31.858 -25.609  32.170  1.00  1.68           O  
ATOM   1828  H   GLU A 113      33.703 -26.612  27.371  1.00  1.68           H  
ATOM   1829  HA  GLU A 113      30.884 -27.529  27.642  1.00  1.68           H  
ATOM   1830 1HB  GLU A 113      32.193 -24.881  28.334  1.00  1.68           H  
ATOM   1831 2HB  GLU A 113      30.479 -25.229  28.532  1.00  1.68           H  
ATOM   1832 1HG  GLU A 113      31.037 -27.060  30.110  1.00  1.68           H  
ATOM   1833 2HG  GLU A 113      32.750 -26.702  29.907  1.00  1.68           H  
ATOM   1834  N   SER A 114      31.906 -26.039  25.062  1.00  1.47           N  
ATOM   1835  CA  SER A 114      31.526 -25.379  23.824  1.00  1.47           C  
ATOM   1836  C   SER A 114      30.330 -26.027  23.165  1.00  1.47           C  
ATOM   1837  O   SER A 114      29.538 -25.342  22.528  1.00  1.47           O  
ATOM   1838  CB  SER A 114      32.679 -25.420  22.834  1.00  1.47           C  
ATOM   1839  OG  SER A 114      32.955 -26.732  22.426  1.00  1.47           O  
ATOM   1840  H   SER A 114      32.830 -26.464  25.128  1.00  1.47           H  
ATOM   1841  HA  SER A 114      31.282 -24.339  24.049  1.00  1.47           H  
ATOM   1842 1HB  SER A 114      32.426 -24.828  21.970  1.00  1.47           H  
ATOM   1843 2HB  SER A 114      33.563 -24.990  23.280  1.00  1.47           H  
ATOM   1844  HG  SER A 114      33.381 -27.168  23.193  1.00  1.47           H  
ATOM   1845  N   GLY A 115      30.168 -27.335  23.354  1.00  1.24           N  
ATOM   1846  CA  GLY A 115      29.055 -28.061  22.766  1.00  1.24           C  
ATOM   1847  C   GLY A 115      27.730 -27.556  23.303  1.00  1.24           C  
ATOM   1848  O   GLY A 115      26.855 -27.127  22.549  1.00  1.24           O  
ATOM   1849  H   GLY A 115      30.858 -27.829  23.900  1.00  1.24           H  
ATOM   1850 1HA  GLY A 115      29.080 -27.948  21.681  1.00  1.24           H  
ATOM   1851 2HA  GLY A 115      29.161 -29.123  22.985  1.00  1.24           H  
ATOM   1852  N   SER A 116      27.592 -27.594  24.628  1.00  1.05           N  
ATOM   1853  CA  SER A 116      26.369 -27.165  25.289  1.00  1.05           C  
ATOM   1854  C   SER A 116      26.111 -25.676  25.122  1.00  1.05           C  
ATOM   1855  O   SER A 116      24.984 -25.256  24.846  1.00  1.05           O  
ATOM   1856  CB  SER A 116      26.456 -27.499  26.766  1.00  1.05           C  
ATOM   1857  OG  SER A 116      26.479 -28.890  26.973  1.00  1.05           O  
ATOM   1858  H   SER A 116      28.361 -27.934  25.188  1.00  1.05           H  
ATOM   1859  HA  SER A 116      25.533 -27.709  24.849  1.00  1.05           H  
ATOM   1860 1HB  SER A 116      27.364 -27.051  27.182  1.00  1.05           H  
ATOM   1861 2HB  SER A 116      25.608 -27.062  27.288  1.00  1.05           H  
ATOM   1862  HG  SER A 116      26.589 -29.017  27.919  1.00  1.05           H  
ATOM   1863  N   VAL A 117      27.158 -24.865  25.250  1.00  0.91           N  
ATOM   1864  CA  VAL A 117      26.976 -23.432  25.123  1.00  0.91           C  
ATOM   1865  C   VAL A 117      26.575 -23.038  23.724  1.00  0.91           C  
ATOM   1866  O   VAL A 117      25.620 -22.279  23.539  1.00  0.91           O  
ATOM   1867  CB  VAL A 117      28.257 -22.689  25.503  1.00  0.91           C  
ATOM   1868  CG1 VAL A 117      28.131 -21.251  25.172  1.00  0.91           C  
ATOM   1869  CG2 VAL A 117      28.497 -22.828  26.994  1.00  0.91           C  
ATOM   1870  H   VAL A 117      28.085 -25.237  25.456  1.00  0.91           H  
ATOM   1871  HA  VAL A 117      26.184 -23.127  25.807  1.00  0.91           H  
ATOM   1872  HB  VAL A 117      29.099 -23.105  24.944  1.00  0.91           H  
ATOM   1873 1HG1 VAL A 117      29.045 -20.779  25.457  1.00  0.91           H  
ATOM   1874 2HG1 VAL A 117      27.967 -21.131  24.103  1.00  0.91           H  
ATOM   1875 3HG1 VAL A 117      27.302 -20.816  25.721  1.00  0.91           H  
ATOM   1876 1HG2 VAL A 117      29.408 -22.305  27.273  1.00  0.91           H  
ATOM   1877 2HG2 VAL A 117      27.655 -22.402  27.534  1.00  0.91           H  
ATOM   1878 3HG2 VAL A 117      28.596 -23.881  27.248  1.00  0.91           H  
ATOM   1879  N   LEU A 118      27.284 -23.560  22.731  1.00  0.82           N  
ATOM   1880  CA  LEU A 118      26.989 -23.202  21.373  1.00  0.82           C  
ATOM   1881  C   LEU A 118      25.651 -23.747  20.939  1.00  0.82           C  
ATOM   1882  O   LEU A 118      24.889 -23.038  20.288  1.00  0.82           O  
ATOM   1883  CB  LEU A 118      28.087 -23.670  20.444  1.00  0.82           C  
ATOM   1884  CG  LEU A 118      27.882 -23.288  19.037  1.00  0.82           C  
ATOM   1885  CD1 LEU A 118      27.751 -21.758  18.941  1.00  0.82           C  
ATOM   1886  CD2 LEU A 118      29.047 -23.779  18.218  1.00  0.82           C  
ATOM   1887  H   LEU A 118      28.053 -24.205  22.901  1.00  0.82           H  
ATOM   1888  HA  LEU A 118      26.948 -22.120  21.312  1.00  0.82           H  
ATOM   1889 1HB  LEU A 118      29.023 -23.265  20.777  1.00  0.82           H  
ATOM   1890 2HB  LEU A 118      28.141 -24.760  20.492  1.00  0.82           H  
ATOM   1891  HG  LEU A 118      26.976 -23.736  18.686  1.00  0.82           H  
ATOM   1892 1HD1 LEU A 118      27.583 -21.479  17.904  1.00  0.82           H  
ATOM   1893 2HD1 LEU A 118      26.909 -21.424  19.541  1.00  0.82           H  
ATOM   1894 3HD1 LEU A 118      28.658 -21.287  19.302  1.00  0.82           H  
ATOM   1895 1HD2 LEU A 118      28.892 -23.510  17.180  1.00  0.82           H  
ATOM   1896 2HD2 LEU A 118      29.969 -23.322  18.583  1.00  0.82           H  
ATOM   1897 3HD2 LEU A 118      29.119 -24.863  18.305  1.00  0.82           H  
ATOM   1898  N   ALA A 119      25.340 -25.000  21.277  1.00  0.77           N  
ATOM   1899  CA  ALA A 119      24.066 -25.551  20.852  1.00  0.77           C  
ATOM   1900  C   ALA A 119      22.910 -24.725  21.391  1.00  0.77           C  
ATOM   1901  O   ALA A 119      21.959 -24.438  20.665  1.00  0.77           O  
ATOM   1902  CB  ALA A 119      23.928 -26.982  21.335  1.00  0.77           C  
ATOM   1903  H   ALA A 119      25.978 -25.587  21.815  1.00  0.77           H  
ATOM   1904  HA  ALA A 119      24.029 -25.526  19.764  1.00  0.77           H  
ATOM   1905 1HB  ALA A 119      22.978 -27.391  21.000  1.00  0.77           H  
ATOM   1906 2HB  ALA A 119      24.747 -27.580  20.937  1.00  0.77           H  
ATOM   1907 3HB  ALA A 119      23.969 -26.995  22.427  1.00  0.77           H  
ATOM   1908  N   LYS A 120      23.006 -24.272  22.642  1.00  0.73           N  
ATOM   1909  CA  LYS A 120      21.938 -23.465  23.203  1.00  0.73           C  
ATOM   1910  C   LYS A 120      21.871 -22.086  22.536  1.00  0.73           C  
ATOM   1911  O   LYS A 120      20.780 -21.584  22.238  1.00  0.73           O  
ATOM   1912  CB  LYS A 120      22.110 -23.391  24.712  1.00  0.73           C  
ATOM   1913  CG  LYS A 120      21.816 -24.744  25.392  1.00  0.73           C  
ATOM   1914  CD  LYS A 120      22.020 -24.712  26.899  1.00  0.73           C  
ATOM   1915  CE  LYS A 120      21.720 -26.075  27.518  1.00  0.73           C  
ATOM   1916  NZ  LYS A 120      21.904 -26.077  28.997  1.00  0.73           N  
ATOM   1917  H   LYS A 120      23.805 -24.518  23.232  1.00  0.73           H  
ATOM   1918  HA  LYS A 120      20.993 -23.969  23.006  1.00  0.73           H  
ATOM   1919 1HB  LYS A 120      23.140 -23.100  24.948  1.00  0.73           H  
ATOM   1920 2HB  LYS A 120      21.451 -22.648  25.123  1.00  0.73           H  
ATOM   1921 1HG  LYS A 120      20.784 -25.025  25.187  1.00  0.73           H  
ATOM   1922 2HG  LYS A 120      22.467 -25.506  24.966  1.00  0.73           H  
ATOM   1923 1HD  LYS A 120      23.055 -24.436  27.115  1.00  0.73           H  
ATOM   1924 2HD  LYS A 120      21.363 -23.979  27.344  1.00  0.73           H  
ATOM   1925 1HE  LYS A 120      20.693 -26.350  27.289  1.00  0.73           H  
ATOM   1926 2HE  LYS A 120      22.391 -26.816  27.079  1.00  0.73           H  
ATOM   1927 1HZ  LYS A 120      21.698 -26.996  29.363  1.00  0.73           H  
ATOM   1928 2HZ  LYS A 120      22.858 -25.834  29.216  1.00  0.73           H  
ATOM   1929 3HZ  LYS A 120      21.280 -25.402  29.415  1.00  0.73           H  
ATOM   1930  N   LEU A 121      23.034 -21.487  22.236  1.00  0.71           N  
ATOM   1931  CA  LEU A 121      23.047 -20.202  21.541  1.00  0.71           C  
ATOM   1932  C   LEU A 121      22.420 -20.334  20.149  1.00  0.71           C  
ATOM   1933  O   LEU A 121      21.657 -19.462  19.719  1.00  0.71           O  
ATOM   1934  CB  LEU A 121      24.492 -19.689  21.402  1.00  0.71           C  
ATOM   1935  CG  LEU A 121      25.205 -19.175  22.638  1.00  0.71           C  
ATOM   1936  CD1 LEU A 121      26.689 -18.958  22.324  1.00  0.71           C  
ATOM   1937  CD2 LEU A 121      24.577 -17.854  23.027  1.00  0.71           C  
ATOM   1938  H   LEU A 121      23.921 -21.915  22.512  1.00  0.71           H  
ATOM   1939  HA  LEU A 121      22.466 -19.486  22.121  1.00  0.71           H  
ATOM   1940 1HB  LEU A 121      25.095 -20.487  20.982  1.00  0.71           H  
ATOM   1941 2HB  LEU A 121      24.499 -18.887  20.732  1.00  0.71           H  
ATOM   1942  HG  LEU A 121      25.121 -19.888  23.442  1.00  0.71           H  
ATOM   1943 1HD1 LEU A 121      27.191 -18.577  23.210  1.00  0.71           H  
ATOM   1944 2HD1 LEU A 121      27.138 -19.899  22.033  1.00  0.71           H  
ATOM   1945 3HD1 LEU A 121      26.797 -18.246  21.517  1.00  0.71           H  
ATOM   1946 1HD2 LEU A 121      25.082 -17.445  23.887  1.00  0.71           H  
ATOM   1947 2HD2 LEU A 121      24.677 -17.165  22.207  1.00  0.71           H  
ATOM   1948 3HD2 LEU A 121      23.522 -18.001  23.252  1.00  0.71           H  
ATOM   1949  N   ILE A 122      22.731 -21.434  19.453  1.00  0.70           N  
ATOM   1950  CA  ILE A 122      22.206 -21.679  18.118  1.00  0.70           C  
ATOM   1951  C   ILE A 122      20.727 -21.950  18.095  1.00  0.70           C  
ATOM   1952  O   ILE A 122      20.007 -21.379  17.277  1.00  0.70           O  
ATOM   1953  CB  ILE A 122      22.898 -22.853  17.422  1.00  0.70           C  
ATOM   1954  CG1 ILE A 122      24.346 -22.491  17.104  1.00  0.70           C  
ATOM   1955  CG2 ILE A 122      22.102 -23.264  16.190  1.00  0.70           C  
ATOM   1956  CD1 ILE A 122      25.149 -23.658  16.631  1.00  0.70           C  
ATOM   1957  H   ILE A 122      23.373 -22.111  19.860  1.00  0.70           H  
ATOM   1958  HA  ILE A 122      22.394 -20.789  17.522  1.00  0.70           H  
ATOM   1959  HB  ILE A 122      22.939 -23.699  18.113  1.00  0.70           H  
ATOM   1960 1HG1 ILE A 122      24.368 -21.729  16.357  1.00  0.70           H  
ATOM   1961 2HG1 ILE A 122      24.812 -22.093  17.999  1.00  0.70           H  
ATOM   1962 1HG2 ILE A 122      22.587 -24.111  15.712  1.00  0.70           H  
ATOM   1963 2HG2 ILE A 122      21.099 -23.548  16.486  1.00  0.70           H  
ATOM   1964 3HG2 ILE A 122      22.042 -22.445  15.501  1.00  0.70           H  
ATOM   1965 1HD1 ILE A 122      26.172 -23.336  16.426  1.00  0.70           H  
ATOM   1966 2HD1 ILE A 122      25.151 -24.429  17.402  1.00  0.70           H  
ATOM   1967 3HD1 ILE A 122      24.708 -24.055  15.721  1.00  0.70           H  
ATOM   1968  N   LEU A 123      20.248 -22.815  18.976  1.00  0.69           N  
ATOM   1969  CA  LEU A 123      18.836 -23.119  18.950  1.00  0.69           C  
ATOM   1970  C   LEU A 123      18.035 -21.874  19.252  1.00  0.69           C  
ATOM   1971  O   LEU A 123      17.012 -21.609  18.609  1.00  0.69           O  
ATOM   1972  CB  LEU A 123      18.544 -24.222  19.953  1.00  0.69           C  
ATOM   1973  CG  LEU A 123      19.126 -25.581  19.563  1.00  0.69           C  
ATOM   1974  CD1 LEU A 123      18.961 -26.547  20.718  1.00  0.69           C  
ATOM   1975  CD2 LEU A 123      18.434 -26.073  18.300  1.00  0.69           C  
ATOM   1976  H   LEU A 123      20.867 -23.278  19.644  1.00  0.69           H  
ATOM   1977  HA  LEU A 123      18.572 -23.469  17.954  1.00  0.69           H  
ATOM   1978 1HB  LEU A 123      18.980 -23.938  20.915  1.00  0.69           H  
ATOM   1979 2HB  LEU A 123      17.469 -24.326  20.071  1.00  0.69           H  
ATOM   1980  HG  LEU A 123      20.187 -25.478  19.360  1.00  0.69           H  
ATOM   1981 1HD1 LEU A 123      19.386 -27.513  20.448  1.00  0.69           H  
ATOM   1982 2HD1 LEU A 123      19.484 -26.150  21.591  1.00  0.69           H  
ATOM   1983 3HD1 LEU A 123      17.904 -26.665  20.946  1.00  0.69           H  
ATOM   1984 1HD2 LEU A 123      18.852 -27.037  18.010  1.00  0.69           H  
ATOM   1985 2HD2 LEU A 123      17.366 -26.182  18.488  1.00  0.69           H  
ATOM   1986 3HD2 LEU A 123      18.591 -25.354  17.499  1.00  0.69           H  
ATOM   1987  N   ALA A 124      18.520 -21.071  20.202  1.00  0.69           N  
ATOM   1988  CA  ALA A 124      17.849 -19.833  20.512  1.00  0.69           C  
ATOM   1989  C   ALA A 124      17.860 -18.913  19.296  1.00  0.69           C  
ATOM   1990  O   ALA A 124      16.843 -18.306  18.965  1.00  0.69           O  
ATOM   1991  CB  ALA A 124      18.527 -19.180  21.692  1.00  0.69           C  
ATOM   1992  H   ALA A 124      19.359 -21.322  20.729  1.00  0.69           H  
ATOM   1993  HA  ALA A 124      16.813 -20.053  20.764  1.00  0.69           H  
ATOM   1994 1HB  ALA A 124      18.018 -18.250  21.946  1.00  0.69           H  
ATOM   1995 2HB  ALA A 124      18.493 -19.860  22.539  1.00  0.69           H  
ATOM   1996 3HB  ALA A 124      19.566 -18.971  21.438  1.00  0.69           H  
ATOM   1997  N   ALA A 125      18.993 -18.848  18.586  1.00  0.69           N  
ATOM   1998  CA  ALA A 125      19.100 -17.998  17.409  1.00  0.69           C  
ATOM   1999  C   ALA A 125      18.133 -18.392  16.326  1.00  0.69           C  
ATOM   2000  O   ALA A 125      17.505 -17.536  15.696  1.00  0.69           O  
ATOM   2001  CB  ALA A 125      20.490 -18.070  16.853  1.00  0.69           C  
ATOM   2002  H   ALA A 125      19.823 -19.357  18.894  1.00  0.69           H  
ATOM   2003  HA  ALA A 125      18.873 -16.979  17.708  1.00  0.69           H  
ATOM   2004 1HB  ALA A 125      20.544 -17.425  15.998  1.00  0.69           H  
ATOM   2005 2HB  ALA A 125      21.183 -17.757  17.610  1.00  0.69           H  
ATOM   2006 3HB  ALA A 125      20.717 -19.084  16.552  1.00  0.69           H  
ATOM   2007  N   ILE A 126      17.961 -19.688  16.137  1.00  0.69           N  
ATOM   2008  CA  ILE A 126      17.043 -20.158  15.128  1.00  0.69           C  
ATOM   2009  C   ILE A 126      15.641 -19.734  15.498  1.00  0.69           C  
ATOM   2010  O   ILE A 126      14.910 -19.205  14.660  1.00  0.69           O  
ATOM   2011  CB  ILE A 126      17.123 -21.678  14.976  1.00  0.69           C  
ATOM   2012  CG1 ILE A 126      18.487 -22.066  14.385  1.00  0.69           C  
ATOM   2013  CG2 ILE A 126      15.973 -22.171  14.107  1.00  0.69           C  
ATOM   2014  CD1 ILE A 126      18.783 -23.538  14.479  1.00  0.69           C  
ATOM   2015  H   ILE A 126      18.509 -20.354  16.685  1.00  0.69           H  
ATOM   2016  HA  ILE A 126      17.306 -19.699  14.177  1.00  0.69           H  
ATOM   2017  HB  ILE A 126      17.058 -22.139  15.965  1.00  0.69           H  
ATOM   2018 1HG1 ILE A 126      18.514 -21.773  13.335  1.00  0.69           H  
ATOM   2019 2HG1 ILE A 126      19.268 -21.523  14.911  1.00  0.69           H  
ATOM   2020 1HG2 ILE A 126      16.027 -23.254  14.014  1.00  0.69           H  
ATOM   2021 2HG2 ILE A 126      15.024 -21.894  14.568  1.00  0.69           H  
ATOM   2022 3HG2 ILE A 126      16.042 -21.720  13.124  1.00  0.69           H  
ATOM   2023 1HD1 ILE A 126      19.762 -23.737  14.043  1.00  0.69           H  
ATOM   2024 2HD1 ILE A 126      18.783 -23.837  15.523  1.00  0.69           H  
ATOM   2025 3HD1 ILE A 126      18.024 -24.099  13.939  1.00  0.69           H  
ATOM   2026  N   ALA A 127      15.268 -19.948  16.765  1.00  0.70           N  
ATOM   2027  CA  ALA A 127      13.949 -19.568  17.243  1.00  0.70           C  
ATOM   2028  C   ALA A 127      13.712 -18.064  17.117  1.00  0.70           C  
ATOM   2029  O   ALA A 127      12.627 -17.629  16.738  1.00  0.70           O  
ATOM   2030  CB  ALA A 127      13.796 -19.991  18.692  1.00  0.70           C  
ATOM   2031  H   ALA A 127      15.922 -20.397  17.411  1.00  0.70           H  
ATOM   2032  HA  ALA A 127      13.207 -20.083  16.636  1.00  0.70           H  
ATOM   2033 1HB  ALA A 127      12.799 -19.732  19.044  1.00  0.70           H  
ATOM   2034 2HB  ALA A 127      13.947 -21.067  18.772  1.00  0.70           H  
ATOM   2035 3HB  ALA A 127      14.540 -19.477  19.295  1.00  0.70           H  
ATOM   2036  N   MET A 128      14.739 -17.264  17.399  1.00  0.72           N  
ATOM   2037  CA  MET A 128      14.643 -15.806  17.335  1.00  0.72           C  
ATOM   2038  C   MET A 128      14.268 -15.343  15.949  1.00  0.72           C  
ATOM   2039  O   MET A 128      13.327 -14.553  15.761  1.00  0.72           O  
ATOM   2040  CB  MET A 128      15.992 -15.220  17.760  1.00  0.72           C  
ATOM   2041  CG  MET A 128      16.164 -13.735  17.735  1.00  0.72           C  
ATOM   2042  SD  MET A 128      17.863 -13.286  18.219  1.00  0.72           S  
ATOM   2043  CE  MET A 128      18.857 -13.817  16.831  1.00  0.72           C  
ATOM   2044  H   MET A 128      15.614 -17.679  17.716  1.00  0.72           H  
ATOM   2045  HA  MET A 128      13.861 -15.469  18.010  1.00  0.72           H  
ATOM   2046 1HB  MET A 128      16.228 -15.557  18.768  1.00  0.72           H  
ATOM   2047 2HB  MET A 128      16.761 -15.622  17.116  1.00  0.72           H  
ATOM   2048 1HG  MET A 128      15.970 -13.355  16.731  1.00  0.72           H  
ATOM   2049 2HG  MET A 128      15.463 -13.267  18.427  1.00  0.72           H  
ATOM   2050 1HE  MET A 128      19.905 -13.595  17.031  1.00  0.72           H  
ATOM   2051 2HE  MET A 128      18.731 -14.887  16.674  1.00  0.72           H  
ATOM   2052 3HE  MET A 128      18.542 -13.287  15.941  1.00  0.72           H  
ATOM   2053  N   ILE A 129      14.975 -15.868  14.969  1.00  0.74           N  
ATOM   2054  CA  ILE A 129      14.754 -15.462  13.608  1.00  0.74           C  
ATOM   2055  C   ILE A 129      13.470 -16.068  13.061  1.00  0.74           C  
ATOM   2056  O   ILE A 129      12.708 -15.381  12.374  1.00  0.74           O  
ATOM   2057  CB  ILE A 129      15.947 -15.846  12.756  1.00  0.74           C  
ATOM   2058  CG1 ILE A 129      17.208 -15.152  13.279  1.00  0.74           C  
ATOM   2059  CG2 ILE A 129      15.709 -15.433  11.331  1.00  0.74           C  
ATOM   2060  CD1 ILE A 129      17.104 -13.643  13.286  1.00  0.74           C  
ATOM   2061  H   ILE A 129      15.722 -16.535  15.186  1.00  0.74           H  
ATOM   2062  HA  ILE A 129      14.655 -14.378  13.584  1.00  0.74           H  
ATOM   2063  HB  ILE A 129      16.103 -16.904  12.833  1.00  0.74           H  
ATOM   2064 1HG1 ILE A 129      17.404 -15.485  14.294  1.00  0.74           H  
ATOM   2065 2HG1 ILE A 129      18.048 -15.453  12.657  1.00  0.74           H  
ATOM   2066 1HG2 ILE A 129      16.566 -15.708  10.740  1.00  0.74           H  
ATOM   2067 2HG2 ILE A 129      14.820 -15.930  10.943  1.00  0.74           H  
ATOM   2068 3HG2 ILE A 129      15.578 -14.364  11.286  1.00  0.74           H  
ATOM   2069 1HD1 ILE A 129      18.031 -13.214  13.656  1.00  0.74           H  
ATOM   2070 2HD1 ILE A 129      16.925 -13.296  12.285  1.00  0.74           H  
ATOM   2071 3HD1 ILE A 129      16.278 -13.337  13.928  1.00  0.74           H  
ATOM   2072  N   ALA A 130      13.224 -17.347  13.362  1.00  0.77           N  
ATOM   2073  CA  ALA A 130      12.028 -18.021  12.888  1.00  0.77           C  
ATOM   2074  C   ALA A 130      10.763 -17.318  13.384  1.00  0.77           C  
ATOM   2075  O   ALA A 130       9.800 -17.196  12.635  1.00  0.77           O  
ATOM   2076  CB  ALA A 130      12.038 -19.464  13.349  1.00  0.77           C  
ATOM   2077  H   ALA A 130      13.881 -17.875  13.930  1.00  0.77           H  
ATOM   2078  HA  ALA A 130      12.029 -17.992  11.800  1.00  0.77           H  
ATOM   2079 1HB  ALA A 130      11.153 -19.973  12.974  1.00  0.77           H  
ATOM   2080 2HB  ALA A 130      12.934 -19.959  12.973  1.00  0.77           H  
ATOM   2081 3HB  ALA A 130      12.040 -19.490  14.438  1.00  0.77           H  
ATOM   2082  N   LEU A 131      10.767 -16.828  14.629  1.00  0.80           N  
ATOM   2083  CA  LEU A 131       9.629 -16.078  15.156  1.00  0.80           C  
ATOM   2084  C   LEU A 131       9.483 -14.745  14.438  1.00  0.80           C  
ATOM   2085  O   LEU A 131       8.374 -14.304  14.148  1.00  0.80           O  
ATOM   2086  CB  LEU A 131       9.813 -15.855  16.653  1.00  0.80           C  
ATOM   2087  CG  LEU A 131       9.668 -17.097  17.532  1.00  0.80           C  
ATOM   2088  CD1 LEU A 131      10.154 -16.787  18.931  1.00  0.80           C  
ATOM   2089  CD2 LEU A 131       8.208 -17.495  17.564  1.00  0.80           C  
ATOM   2090  H   LEU A 131      11.569 -16.989  15.238  1.00  0.80           H  
ATOM   2091  HA  LEU A 131       8.724 -16.659  14.993  1.00  0.80           H  
ATOM   2092 1HB  LEU A 131      10.818 -15.463  16.810  1.00  0.80           H  
ATOM   2093 2HB  LEU A 131       9.095 -15.106  16.993  1.00  0.80           H  
ATOM   2094  HG  LEU A 131      10.258 -17.910  17.127  1.00  0.80           H  
ATOM   2095 1HD1 LEU A 131      10.048 -17.667  19.559  1.00  0.80           H  
ATOM   2096 2HD1 LEU A 131      11.204 -16.493  18.896  1.00  0.80           H  
ATOM   2097 3HD1 LEU A 131       9.572 -15.994  19.334  1.00  0.80           H  
ATOM   2098 1HD2 LEU A 131       8.086 -18.378  18.189  1.00  0.80           H  
ATOM   2099 2HD2 LEU A 131       7.619 -16.675  17.973  1.00  0.80           H  
ATOM   2100 3HD2 LEU A 131       7.876 -17.715  16.550  1.00  0.80           H  
ATOM   2101  N   GLY A 132      10.603 -14.096  14.132  1.00  0.85           N  
ATOM   2102  CA  GLY A 132      10.567 -12.838  13.402  1.00  0.85           C  
ATOM   2103  C   GLY A 132      10.021 -13.000  11.971  1.00  0.85           C  
ATOM   2104  O   GLY A 132       9.310 -12.126  11.464  1.00  0.85           O  
ATOM   2105  H   GLY A 132      11.507 -14.468  14.425  1.00  0.85           H  
ATOM   2106 1HA  GLY A 132       9.957 -12.120  13.951  1.00  0.85           H  
ATOM   2107 2HA  GLY A 132      11.575 -12.432  13.367  1.00  0.85           H  
ATOM   2108  N   TYR A 133      10.309 -14.146  11.345  1.00  0.91           N  
ATOM   2109  CA  TYR A 133       9.915 -14.411   9.958  1.00  0.91           C  
ATOM   2110  C   TYR A 133       8.448 -14.025   9.647  1.00  0.91           C  
ATOM   2111  O   TYR A 133       8.248 -13.194   8.780  1.00  0.91           O  
ATOM   2112  CB  TYR A 133      10.240 -15.864   9.569  1.00  0.91           C  
ATOM   2113  CG  TYR A 133       9.952 -16.230   8.125  1.00  0.91           C  
ATOM   2114  CD1 TYR A 133      10.888 -15.892   7.167  1.00  0.91           C  
ATOM   2115  CD2 TYR A 133       8.799 -16.901   7.755  1.00  0.91           C  
ATOM   2116  CE1 TYR A 133      10.705 -16.218   5.852  1.00  0.91           C  
ATOM   2117  CE2 TYR A 133       8.602 -17.233   6.424  1.00  0.91           C  
ATOM   2118  CZ  TYR A 133       9.559 -16.895   5.474  1.00  0.91           C  
ATOM   2119  OH  TYR A 133       9.372 -17.232   4.151  1.00  0.91           O  
ATOM   2120  H   TYR A 133      10.903 -14.822  11.829  1.00  0.91           H  
ATOM   2121  HA  TYR A 133      10.536 -13.781   9.321  1.00  0.91           H  
ATOM   2122 1HB  TYR A 133      11.311 -16.016   9.734  1.00  0.91           H  
ATOM   2123 2HB  TYR A 133       9.752 -16.570  10.202  1.00  0.91           H  
ATOM   2124  HD1 TYR A 133      11.771 -15.378   7.467  1.00  0.91           H  
ATOM   2125  HD2 TYR A 133       8.056 -17.169   8.502  1.00  0.91           H  
ATOM   2126  HE1 TYR A 133      11.463 -15.949   5.114  1.00  0.91           H  
ATOM   2127  HE2 TYR A 133       7.699 -17.765   6.123  1.00  0.91           H  
ATOM   2128  HH  TYR A 133      10.137 -16.956   3.641  1.00  0.91           H  
ATOM   2129  N   PRO A 134       7.383 -14.540  10.321  1.00  1.01           N  
ATOM   2130  CA  PRO A 134       5.986 -14.159  10.100  1.00  1.01           C  
ATOM   2131  C   PRO A 134       5.688 -12.690  10.457  1.00  1.01           C  
ATOM   2132  O   PRO A 134       4.621 -12.160  10.118  1.00  1.01           O  
ATOM   2133  CB  PRO A 134       5.223 -15.143  10.986  1.00  1.01           C  
ATOM   2134  CG  PRO A 134       6.217 -15.563  12.019  1.00  1.01           C  
ATOM   2135  CD  PRO A 134       7.519 -15.617  11.305  1.00  1.01           C  
ATOM   2136  HA  PRO A 134       5.743 -14.333   9.040  1.00  1.01           H  
ATOM   2137 1HB  PRO A 134       4.349 -14.651  11.409  1.00  1.01           H  
ATOM   2138 2HB  PRO A 134       4.855 -15.982  10.381  1.00  1.01           H  
ATOM   2139 1HG  PRO A 134       6.261 -14.823  12.807  1.00  1.01           H  
ATOM   2140 2HG  PRO A 134       5.934 -16.515  12.488  1.00  1.01           H  
ATOM   2141 1HD  PRO A 134       8.281 -15.437  12.006  1.00  1.01           H  
ATOM   2142 2HD  PRO A 134       7.620 -16.588  10.822  1.00  1.01           H  
ATOM   2143  N   GLY A 135       6.589 -12.033  11.206  1.00  1.16           N  
ATOM   2144  CA  GLY A 135       6.433 -10.615  11.515  1.00  1.16           C  
ATOM   2145  C   GLY A 135       6.560  -9.834  10.203  1.00  1.16           C  
ATOM   2146  O   GLY A 135       5.981  -8.750  10.037  1.00  1.16           O  
ATOM   2147  H   GLY A 135       7.453 -12.475  11.497  1.00  1.16           H  
ATOM   2148 1HA  GLY A 135       5.460 -10.443  11.963  1.00  1.16           H  
ATOM   2149 2HA  GLY A 135       7.201 -10.305  12.222  1.00  1.16           H  
ATOM   2150  N   GLU A 136       7.354 -10.426   9.296  1.00  1.39           N  
ATOM   2151  CA  GLU A 136       7.628 -10.015   7.924  1.00  1.39           C  
ATOM   2152  C   GLU A 136       6.592 -10.742   7.081  1.00  1.39           C  
ATOM   2153  O   GLU A 136       5.892 -11.593   7.609  1.00  1.39           O  
ATOM   2154  CB  GLU A 136       9.068 -10.376   7.505  1.00  1.39           C  
ATOM   2155  CG  GLU A 136       9.525  -9.793   6.183  1.00  1.39           C  
ATOM   2156  CD  GLU A 136       9.590  -8.332   6.238  1.00  1.39           C  
ATOM   2157  OE1 GLU A 136       9.551  -7.805   7.322  1.00  1.39           O  
ATOM   2158  OE2 GLU A 136       9.685  -7.720   5.208  1.00  1.39           O  
ATOM   2159  H   GLU A 136       7.810 -11.299   9.587  1.00  1.39           H  
ATOM   2160  HA  GLU A 136       7.466  -8.951   7.811  1.00  1.39           H  
ATOM   2161 1HB  GLU A 136       9.751 -10.047   8.280  1.00  1.39           H  
ATOM   2162 2HB  GLU A 136       9.171 -11.448   7.415  1.00  1.39           H  
ATOM   2163 1HG  GLU A 136      10.524 -10.165   6.005  1.00  1.39           H  
ATOM   2164 2HG  GLU A 136       8.913 -10.116   5.356  1.00  1.39           H  
ATOM   2165  N   ILE A 137       6.340 -10.309   5.846  1.00  1.74           N  
ATOM   2166  CA  ILE A 137       5.415 -11.007   4.926  1.00  1.74           C  
ATOM   2167  C   ILE A 137       3.941 -10.685   5.203  1.00  1.74           C  
ATOM   2168  O   ILE A 137       3.183 -10.395   4.276  1.00  1.74           O  
ATOM   2169  CB  ILE A 137       5.639 -12.540   4.930  1.00  1.74           C  
ATOM   2170  CG1 ILE A 137       7.046 -12.859   4.425  1.00  1.74           C  
ATOM   2171  CG2 ILE A 137       4.610 -13.175   4.015  1.00  1.74           C  
ATOM   2172  CD1 ILE A 137       7.442 -14.267   4.690  1.00  1.74           C  
ATOM   2173  H   ILE A 137       6.878  -9.529   5.489  1.00  1.74           H  
ATOM   2174  HA  ILE A 137       5.629 -10.666   3.918  1.00  1.74           H  
ATOM   2175  HB  ILE A 137       5.507 -12.983   5.893  1.00  1.74           H  
ATOM   2176 1HG1 ILE A 137       7.087 -12.679   3.352  1.00  1.74           H  
ATOM   2177 2HG1 ILE A 137       7.767 -12.210   4.911  1.00  1.74           H  
ATOM   2178 1HG2 ILE A 137       4.757 -14.253   3.992  1.00  1.74           H  
ATOM   2179 2HG2 ILE A 137       3.610 -12.952   4.387  1.00  1.74           H  
ATOM   2180 3HG2 ILE A 137       4.721 -12.770   3.009  1.00  1.74           H  
ATOM   2181 1HD1 ILE A 137       8.439 -14.441   4.314  1.00  1.74           H  
ATOM   2182 2HD1 ILE A 137       7.424 -14.446   5.770  1.00  1.74           H  
ATOM   2183 3HD1 ILE A 137       6.748 -14.945   4.199  1.00  1.74           H  
ATOM   2184  N   SER A 138       3.541 -10.737   6.472  1.00  2.22           N  
ATOM   2185  CA  SER A 138       2.185 -10.389   6.870  1.00  2.22           C  
ATOM   2186  C   SER A 138       1.786  -9.066   6.202  1.00  2.22           C  
ATOM   2187  O   SER A 138       2.593  -8.144   6.091  1.00  2.22           O  
ATOM   2188  CB  SER A 138       2.079 -10.308   8.386  1.00  2.22           C  
ATOM   2189  OG  SER A 138       2.239 -11.581   8.985  1.00  2.22           O  
ATOM   2190  H   SER A 138       4.221 -11.039   7.167  1.00  2.22           H  
ATOM   2191  HA  SER A 138       1.509 -11.168   6.518  1.00  2.22           H  
ATOM   2192 1HB  SER A 138       2.838  -9.622   8.775  1.00  2.22           H  
ATOM   2193 2HB  SER A 138       1.105  -9.900   8.649  1.00  2.22           H  
ATOM   2194  HG  SER A 138       3.204 -11.695   9.205  1.00  2.22           H  
ATOM   2195  N   ASN A 139       0.538  -8.986   5.754  1.00  2.83           N  
ATOM   2196  CA  ASN A 139       0.043  -7.826   5.015  1.00  2.83           C  
ATOM   2197  C   ASN A 139       0.187  -6.471   5.744  1.00  2.83           C  
ATOM   2198  O   ASN A 139      -0.038  -6.407   6.960  1.00  2.83           O  
ATOM   2199  CB  ASN A 139      -1.407  -8.044   4.638  1.00  2.83           C  
ATOM   2200  CG  ASN A 139      -1.576  -9.093   3.579  1.00  2.83           C  
ATOM   2201  OD1 ASN A 139      -0.681  -9.322   2.760  1.00  2.83           O  
ATOM   2202  ND2 ASN A 139      -2.712  -9.739   3.578  1.00  2.83           N  
ATOM   2203  H   ASN A 139      -0.079  -9.773   5.899  1.00  2.83           H  
ATOM   2204  HA  ASN A 139       0.610  -7.818   4.099  1.00  2.83           H  
ATOM   2205 1HB  ASN A 139      -1.966  -8.349   5.525  1.00  2.83           H  
ATOM   2206 2HB  ASN A 139      -1.845  -7.109   4.288  1.00  2.83           H  
ATOM   2207 1HD2 ASN A 139      -2.883 -10.450   2.895  1.00  2.83           H  
ATOM   2208 2HD2 ASN A 139      -3.411  -9.523   4.260  1.00  2.83           H  
ATOM   2209  N   PRO A 140       0.451  -5.362   5.004  1.00  3.49           N  
ATOM   2210  CA  PRO A 140       0.600  -4.000   5.490  1.00  3.49           C  
ATOM   2211  C   PRO A 140      -0.590  -3.567   6.308  1.00  3.49           C  
ATOM   2212  O   PRO A 140      -1.691  -4.105   6.169  1.00  3.49           O  
ATOM   2213  CB  PRO A 140       0.696  -3.178   4.205  1.00  3.49           C  
ATOM   2214  CG  PRO A 140       1.267  -4.120   3.193  1.00  3.49           C  
ATOM   2215  CD  PRO A 140       0.698  -5.474   3.534  1.00  3.49           C  
ATOM   2216  HA  PRO A 140       1.523  -3.922   6.072  1.00  3.49           H  
ATOM   2217 1HB  PRO A 140      -0.302  -2.800   3.930  1.00  3.49           H  
ATOM   2218 2HB  PRO A 140       1.332  -2.299   4.377  1.00  3.49           H  
ATOM   2219 1HG  PRO A 140       1.000  -3.795   2.177  1.00  3.49           H  
ATOM   2220 2HG  PRO A 140       2.366  -4.106   3.253  1.00  3.49           H  
ATOM   2221 1HD  PRO A 140      -0.225  -5.686   2.973  1.00  3.49           H  
ATOM   2222 2HD  PRO A 140       1.516  -6.170   3.306  1.00  3.49           H  
ATOM   2223  N   GLU A 141      -0.324  -2.660   7.248  1.00  4.00           N  
ATOM   2224  CA  GLU A 141      -1.276  -2.113   8.221  1.00  4.00           C  
ATOM   2225  C   GLU A 141      -1.637  -3.160   9.276  1.00  4.00           C  
ATOM   2226  O   GLU A 141      -1.362  -2.966  10.460  1.00  4.00           O  
ATOM   2227  CB  GLU A 141      -2.541  -1.562   7.544  1.00  4.00           C  
ATOM   2228  CG  GLU A 141      -2.291  -0.330   6.667  1.00  4.00           C  
ATOM   2229  CD  GLU A 141      -3.544   0.206   6.001  1.00  4.00           C  
ATOM   2230  OE1 GLU A 141      -4.580  -0.400   6.138  1.00  4.00           O  
ATOM   2231  OE2 GLU A 141      -3.456   1.224   5.355  1.00  4.00           O  
ATOM   2232  H   GLU A 141       0.618  -2.295   7.280  1.00  4.00           H  
ATOM   2233  HA  GLU A 141      -0.793  -1.281   8.737  1.00  4.00           H  
ATOM   2234 1HB  GLU A 141      -3.037  -2.314   6.950  1.00  4.00           H  
ATOM   2235 2HB  GLU A 141      -3.246  -1.262   8.318  1.00  4.00           H  
ATOM   2236 1HG  GLU A 141      -1.856   0.457   7.284  1.00  4.00           H  
ATOM   2237 2HG  GLU A 141      -1.565  -0.591   5.899  1.00  4.00           H  
ATOM   2238  N   SER A 142      -2.161  -4.316   8.849  1.00  4.17           N  
ATOM   2239  CA  SER A 142      -2.462  -5.402   9.785  1.00  4.17           C  
ATOM   2240  C   SER A 142      -1.166  -5.937  10.397  1.00  4.17           C  
ATOM   2241  O   SER A 142      -1.147  -6.432  11.537  1.00  4.17           O  
ATOM   2242  CB  SER A 142      -3.209  -6.527   9.086  1.00  4.17           C  
ATOM   2243  OG  SER A 142      -2.392  -7.220   8.172  1.00  4.17           O  
ATOM   2244  H   SER A 142      -2.339  -4.419   7.852  1.00  4.17           H  
ATOM   2245  HA  SER A 142      -3.088  -5.009  10.585  1.00  4.17           H  
ATOM   2246 1HB  SER A 142      -3.601  -7.221   9.824  1.00  4.17           H  
ATOM   2247 2HB  SER A 142      -4.058  -6.103   8.554  1.00  4.17           H  
ATOM   2248  HG  SER A 142      -1.886  -6.543   7.678  1.00  4.17           H  
ATOM   2249  N   GLN A 143      -0.055  -5.720   9.673  1.00  3.97           N  
ATOM   2250  CA  GLN A 143       1.251  -6.112  10.143  1.00  3.97           C  
ATOM   2251  C   GLN A 143       1.642  -5.314  11.364  1.00  3.97           C  
ATOM   2252  O   GLN A 143       2.492  -5.743  12.115  1.00  3.97           O  
ATOM   2253  CB  GLN A 143       2.365  -5.884   9.096  1.00  3.97           C  
ATOM   2254  CG  GLN A 143       2.753  -4.406   8.855  1.00  3.97           C  
ATOM   2255  CD  GLN A 143       3.812  -4.229   7.734  1.00  3.97           C  
ATOM   2256  OE1 GLN A 143       3.823  -4.971   6.750  1.00  3.97           O  
ATOM   2257  NE2 GLN A 143       4.703  -3.242   7.881  1.00  3.97           N  
ATOM   2258  H   GLN A 143      -0.144  -5.356   8.728  1.00  3.97           H  
ATOM   2259  HA  GLN A 143       1.224  -7.167  10.405  1.00  3.97           H  
ATOM   2260 1HB  GLN A 143       3.266  -6.404   9.418  1.00  3.97           H  
ATOM   2261 2HB  GLN A 143       2.079  -6.321   8.146  1.00  3.97           H  
ATOM   2262 1HG  GLN A 143       1.861  -3.855   8.587  1.00  3.97           H  
ATOM   2263 2HG  GLN A 143       3.179  -3.998   9.774  1.00  3.97           H  
ATOM   2264 1HE2 GLN A 143       5.403  -3.093   7.183  1.00  3.97           H  
ATOM   2265 2HE2 GLN A 143       4.683  -2.629   8.704  1.00  3.97           H  
ATOM   2266  N   ALA A 144       1.058  -4.144  11.618  1.00  3.50           N  
ATOM   2267  CA  ALA A 144       1.546  -3.438  12.786  1.00  3.50           C  
ATOM   2268  C   ALA A 144       1.299  -4.283  14.025  1.00  3.50           C  
ATOM   2269  O   ALA A 144       2.187  -4.475  14.858  1.00  3.50           O  
ATOM   2270  CB  ALA A 144       0.866  -2.090  12.915  1.00  3.50           C  
ATOM   2271  H   ALA A 144       0.303  -3.765  11.052  1.00  3.50           H  
ATOM   2272  HA  ALA A 144       2.619  -3.295  12.676  1.00  3.50           H  
ATOM   2273 1HB  ALA A 144       1.253  -1.566  13.788  1.00  3.50           H  
ATOM   2274 2HB  ALA A 144       1.064  -1.500  12.020  1.00  3.50           H  
ATOM   2275 3HB  ALA A 144      -0.208  -2.234  13.021  1.00  3.50           H  
ATOM   2276  N   GLY A 145       0.108  -4.868  14.098  1.00  2.94           N  
ATOM   2277  CA  GLY A 145      -0.247  -5.723  15.210  1.00  2.94           C  
ATOM   2278  C   GLY A 145       0.597  -6.987  15.218  1.00  2.94           C  
ATOM   2279  O   GLY A 145       1.229  -7.325  16.224  1.00  2.94           O  
ATOM   2280  H   GLY A 145      -0.566  -4.707  13.359  1.00  2.94           H  
ATOM   2281 1HA  GLY A 145      -0.106  -5.181  16.145  1.00  2.94           H  
ATOM   2282 2HA  GLY A 145      -1.303  -5.986  15.142  1.00  2.94           H  
ATOM   2283  N   ALA A 146       0.565  -7.714  14.096  1.00  2.41           N  
ATOM   2284  CA  ALA A 146       1.263  -8.992  14.014  1.00  2.41           C  
ATOM   2285  C   ALA A 146       2.770  -8.872  14.170  1.00  2.41           C  
ATOM   2286  O   ALA A 146       3.382  -9.668  14.877  1.00  2.41           O  
ATOM   2287  CB  ALA A 146       0.964  -9.651  12.686  1.00  2.41           C  
ATOM   2288  H   ALA A 146       0.043  -7.360  13.289  1.00  2.41           H  
ATOM   2289  HA  ALA A 146       0.891  -9.625  14.820  1.00  2.41           H  
ATOM   2290 1HB  ALA A 146       1.453 -10.623  12.643  1.00  2.41           H  
ATOM   2291 2HB  ALA A 146      -0.112  -9.779  12.576  1.00  2.41           H  
ATOM   2292 3HB  ALA A 146       1.338  -9.026  11.881  1.00  2.41           H  
ATOM   2293  N   ARG A 147       3.362  -7.858  13.551  1.00  1.98           N  
ATOM   2294  CA  ARG A 147       4.795  -7.649  13.578  1.00  1.98           C  
ATOM   2295  C   ARG A 147       5.240  -7.373  14.988  1.00  1.98           C  
ATOM   2296  O   ARG A 147       6.231  -7.945  15.439  1.00  1.98           O  
ATOM   2297  CB  ARG A 147       5.159  -6.509  12.655  1.00  1.98           C  
ATOM   2298  CG  ARG A 147       6.587  -6.242  12.375  1.00  1.98           C  
ATOM   2299  CD  ARG A 147       6.625  -5.191  11.344  1.00  1.98           C  
ATOM   2300  NE  ARG A 147       7.922  -4.975  10.779  1.00  1.98           N  
ATOM   2301  CZ  ARG A 147       8.408  -5.698   9.753  1.00  1.98           C  
ATOM   2302  NH1 ARG A 147       7.732  -6.689   9.249  1.00  1.98           N  
ATOM   2303  NH2 ARG A 147       9.577  -5.446   9.206  1.00  1.98           N  
ATOM   2304  H   ARG A 147       2.815  -7.206  13.010  1.00  1.98           H  
ATOM   2305  HA  ARG A 147       5.287  -8.547  13.228  1.00  1.98           H  
ATOM   2306 1HB  ARG A 147       4.701  -6.688  11.684  1.00  1.98           H  
ATOM   2307 2HB  ARG A 147       4.747  -5.580  13.054  1.00  1.98           H  
ATOM   2308 1HG  ARG A 147       7.093  -5.884  13.273  1.00  1.98           H  
ATOM   2309 2HG  ARG A 147       7.076  -7.139  11.994  1.00  1.98           H  
ATOM   2310 1HD  ARG A 147       5.946  -5.466  10.535  1.00  1.98           H  
ATOM   2311 2HD  ARG A 147       6.290  -4.252  11.787  1.00  1.98           H  
ATOM   2312  HE  ARG A 147       8.496  -4.218  11.157  1.00  1.98           H  
ATOM   2313 1HH1 ARG A 147       6.828  -7.001   9.617  1.00  1.98           H  
ATOM   2314 2HH1 ARG A 147       8.163  -7.204   8.480  1.00  1.98           H  
ATOM   2315 1HH2 ARG A 147      10.162  -4.688   9.521  1.00  1.98           H  
ATOM   2316 2HH2 ARG A 147       9.866  -6.050   8.421  1.00  1.98           H  
ATOM   2317  N   LEU A 148       4.502  -6.529  15.719  1.00  1.67           N  
ATOM   2318  CA  LEU A 148       4.867  -6.284  17.103  1.00  1.67           C  
ATOM   2319  C   LEU A 148       4.709  -7.546  17.937  1.00  1.67           C  
ATOM   2320  O   LEU A 148       5.556  -7.848  18.778  1.00  1.67           O  
ATOM   2321  CB  LEU A 148       4.039  -5.141  17.673  1.00  1.67           C  
ATOM   2322  CG  LEU A 148       4.395  -3.766  17.108  1.00  1.67           C  
ATOM   2323  CD1 LEU A 148       3.383  -2.733  17.587  1.00  1.67           C  
ATOM   2324  CD2 LEU A 148       5.823  -3.403  17.559  1.00  1.67           C  
ATOM   2325  H   LEU A 148       3.688  -6.043  15.326  1.00  1.67           H  
ATOM   2326  HA  LEU A 148       5.914  -5.988  17.131  1.00  1.67           H  
ATOM   2327 1HB  LEU A 148       2.987  -5.332  17.439  1.00  1.67           H  
ATOM   2328 2HB  LEU A 148       4.159  -5.114  18.754  1.00  1.67           H  
ATOM   2329  HG  LEU A 148       4.356  -3.799  16.023  1.00  1.67           H  
ATOM   2330 1HD1 LEU A 148       3.640  -1.756  17.175  1.00  1.67           H  
ATOM   2331 2HD1 LEU A 148       2.387  -3.022  17.244  1.00  1.67           H  
ATOM   2332 3HD1 LEU A 148       3.397  -2.685  18.673  1.00  1.67           H  
ATOM   2333 1HD2 LEU A 148       6.100  -2.430  17.163  1.00  1.67           H  
ATOM   2334 2HD2 LEU A 148       5.863  -3.372  18.647  1.00  1.67           H  
ATOM   2335 3HD2 LEU A 148       6.521  -4.154  17.190  1.00  1.67           H  
ATOM   2336  N   MET A 149       3.659  -8.334  17.683  1.00  1.45           N  
ATOM   2337  CA  MET A 149       3.488  -9.575  18.429  1.00  1.45           C  
ATOM   2338  C   MET A 149       4.681 -10.494  18.211  1.00  1.45           C  
ATOM   2339  O   MET A 149       5.270 -11.006  19.169  1.00  1.45           O  
ATOM   2340  CB  MET A 149       2.232 -10.312  17.996  1.00  1.45           C  
ATOM   2341  CG  MET A 149       2.023 -11.620  18.730  1.00  1.45           C  
ATOM   2342  SD  MET A 149       0.721 -12.580  18.012  1.00  1.45           S  
ATOM   2343  CE  MET A 149       1.594 -13.023  16.533  1.00  1.45           C  
ATOM   2344  H   MET A 149       2.957  -8.060  16.993  1.00  1.45           H  
ATOM   2345  HA  MET A 149       3.430  -9.340  19.491  1.00  1.45           H  
ATOM   2346 1HB  MET A 149       1.363  -9.674  18.148  1.00  1.45           H  
ATOM   2347 2HB  MET A 149       2.289 -10.535  16.936  1.00  1.45           H  
ATOM   2348 1HG  MET A 149       2.943 -12.204  18.696  1.00  1.45           H  
ATOM   2349 2HG  MET A 149       1.777 -11.425  19.773  1.00  1.45           H  
ATOM   2350 1HE  MET A 149       0.964 -13.648  15.904  1.00  1.45           H  
ATOM   2351 2HE  MET A 149       1.873 -12.116  15.987  1.00  1.45           H  
ATOM   2352 3HE  MET A 149       2.496 -13.570  16.805  1.00  1.45           H  
ATOM   2353  N   TRP A 150       5.045 -10.687  16.938  1.00  1.30           N  
ATOM   2354  CA  TRP A 150       6.135 -11.579  16.587  1.00  1.30           C  
ATOM   2355  C   TRP A 150       7.464 -11.008  17.049  1.00  1.30           C  
ATOM   2356  O   TRP A 150       8.357 -11.757  17.447  1.00  1.30           O  
ATOM   2357  CB  TRP A 150       6.159 -11.839  15.083  1.00  1.30           C  
ATOM   2358  CG  TRP A 150       5.045 -12.726  14.610  1.00  1.30           C  
ATOM   2359  CD1 TRP A 150       4.020 -12.403  13.767  1.00  1.30           C  
ATOM   2360  CD2 TRP A 150       4.831 -14.099  14.982  1.00  1.30           C  
ATOM   2361  NE1 TRP A 150       3.197 -13.476  13.590  1.00  1.30           N  
ATOM   2362  CE2 TRP A 150       3.675 -14.525  14.325  1.00  1.30           C  
ATOM   2363  CE3 TRP A 150       5.518 -14.992  15.803  1.00  1.30           C  
ATOM   2364  CZ2 TRP A 150       3.185 -15.805  14.467  1.00  1.30           C  
ATOM   2365  CZ3 TRP A 150       5.023 -16.276  15.946  1.00  1.30           C  
ATOM   2366  CH2 TRP A 150       3.888 -16.671  15.297  1.00  1.30           C  
ATOM   2367  H   TRP A 150       4.526 -10.219  16.197  1.00  1.30           H  
ATOM   2368  HA  TRP A 150       5.976 -12.528  17.089  1.00  1.30           H  
ATOM   2369 1HB  TRP A 150       6.069 -10.883  14.564  1.00  1.30           H  
ATOM   2370 2HB  TRP A 150       7.108 -12.275  14.795  1.00  1.30           H  
ATOM   2371  HD1 TRP A 150       3.877 -11.439  13.299  1.00  1.30           H  
ATOM   2372  HE1 TRP A 150       2.370 -13.492  13.009  1.00  1.30           H  
ATOM   2373  HE3 TRP A 150       6.428 -14.682  16.322  1.00  1.30           H  
ATOM   2374  HZ2 TRP A 150       2.281 -16.140  13.957  1.00  1.30           H  
ATOM   2375  HZ3 TRP A 150       5.555 -16.967  16.589  1.00  1.30           H  
ATOM   2376  HH2 TRP A 150       3.528 -17.691  15.435  1.00  1.30           H  
ATOM   2377  N   GLY A 151       7.575  -9.680  17.054  1.00  1.19           N  
ATOM   2378  CA  GLY A 151       8.750  -8.973  17.531  1.00  1.19           C  
ATOM   2379  C   GLY A 151       8.970  -9.336  18.988  1.00  1.19           C  
ATOM   2380  O   GLY A 151      10.052  -9.781  19.372  1.00  1.19           O  
ATOM   2381  H   GLY A 151       6.814  -9.119  16.688  1.00  1.19           H  
ATOM   2382 1HA  GLY A 151       9.619  -9.242  16.932  1.00  1.19           H  
ATOM   2383 2HA  GLY A 151       8.588  -7.899  17.429  1.00  1.19           H  
ATOM   2384  N   VAL A 152       7.934  -9.174  19.805  1.00  1.10           N  
ATOM   2385  CA  VAL A 152       8.054  -9.497  21.215  1.00  1.10           C  
ATOM   2386  C   VAL A 152       8.420 -10.957  21.407  1.00  1.10           C  
ATOM   2387  O   VAL A 152       9.328 -11.277  22.177  1.00  1.10           O  
ATOM   2388  CB  VAL A 152       6.747  -9.196  21.964  1.00  1.10           C  
ATOM   2389  CG1 VAL A 152       6.825  -9.761  23.381  1.00  1.10           C  
ATOM   2390  CG2 VAL A 152       6.527  -7.691  22.013  1.00  1.10           C  
ATOM   2391  H   VAL A 152       7.055  -8.805  19.438  1.00  1.10           H  
ATOM   2392  HA  VAL A 152       8.846  -8.877  21.641  1.00  1.10           H  
ATOM   2393  HB  VAL A 152       5.914  -9.677  21.443  1.00  1.10           H  
ATOM   2394 1HG1 VAL A 152       5.893  -9.552  23.906  1.00  1.10           H  
ATOM   2395 2HG1 VAL A 152       6.980 -10.840  23.333  1.00  1.10           H  
ATOM   2396 3HG1 VAL A 152       7.655  -9.298  23.915  1.00  1.10           H  
ATOM   2397 1HG2 VAL A 152       5.597  -7.477  22.536  1.00  1.10           H  
ATOM   2398 2HG2 VAL A 152       7.358  -7.220  22.536  1.00  1.10           H  
ATOM   2399 3HG2 VAL A 152       6.470  -7.299  21.001  1.00  1.10           H  
ATOM   2400  N   LEU A 153       7.769 -11.852  20.668  1.00  1.03           N  
ATOM   2401  CA  LEU A 153       8.092 -13.260  20.804  1.00  1.03           C  
ATOM   2402  C   LEU A 153       9.555 -13.524  20.419  1.00  1.03           C  
ATOM   2403  O   LEU A 153      10.263 -14.246  21.120  1.00  1.03           O  
ATOM   2404  CB  LEU A 153       7.135 -14.072  19.926  1.00  1.03           C  
ATOM   2405  CG  LEU A 153       5.683 -14.079  20.391  1.00  1.03           C  
ATOM   2406  CD1 LEU A 153       4.798 -14.718  19.320  1.00  1.03           C  
ATOM   2407  CD2 LEU A 153       5.605 -14.835  21.697  1.00  1.03           C  
ATOM   2408  H   LEU A 153       7.023 -11.552  20.034  1.00  1.03           H  
ATOM   2409  HA  LEU A 153       7.951 -13.547  21.845  1.00  1.03           H  
ATOM   2410 1HB  LEU A 153       7.166 -13.672  18.915  1.00  1.03           H  
ATOM   2411 2HB  LEU A 153       7.473 -15.099  19.899  1.00  1.03           H  
ATOM   2412  HG  LEU A 153       5.341 -13.059  20.549  1.00  1.03           H  
ATOM   2413 1HD1 LEU A 153       3.761 -14.718  19.655  1.00  1.03           H  
ATOM   2414 2HD1 LEU A 153       4.874 -14.141  18.409  1.00  1.03           H  
ATOM   2415 3HD1 LEU A 153       5.122 -15.740  19.138  1.00  1.03           H  
ATOM   2416 1HD2 LEU A 153       4.574 -14.843  22.051  1.00  1.03           H  
ATOM   2417 2HD2 LEU A 153       5.946 -15.859  21.546  1.00  1.03           H  
ATOM   2418 3HD2 LEU A 153       6.239 -14.345  22.438  1.00  1.03           H  
ATOM   2419  N   SER A 154      10.038 -12.866  19.361  1.00  0.97           N  
ATOM   2420  CA  SER A 154      11.415 -12.990  18.879  1.00  0.97           C  
ATOM   2421  C   SER A 154      12.407 -12.564  19.957  1.00  0.97           C  
ATOM   2422  O   SER A 154      13.475 -13.174  20.126  1.00  0.97           O  
ATOM   2423  CB  SER A 154      11.616 -12.151  17.625  1.00  0.97           C  
ATOM   2424  OG  SER A 154      12.918 -12.277  17.121  1.00  0.97           O  
ATOM   2425  H   SER A 154       9.410 -12.273  18.827  1.00  0.97           H  
ATOM   2426  HA  SER A 154      11.606 -14.032  18.632  1.00  0.97           H  
ATOM   2427 1HB  SER A 154      10.896 -12.458  16.865  1.00  0.97           H  
ATOM   2428 2HB  SER A 154      11.422 -11.116  17.851  1.00  0.97           H  
ATOM   2429  HG  SER A 154      12.958 -13.153  16.694  1.00  0.97           H  
ATOM   2430  N   THR A 155      12.050 -11.530  20.722  1.00  0.92           N  
ATOM   2431  CA  THR A 155      12.969 -11.052  21.728  1.00  0.92           C  
ATOM   2432  C   THR A 155      13.143 -12.028  22.897  1.00  0.92           C  
ATOM   2433  O   THR A 155      14.092 -11.886  23.661  1.00  0.92           O  
ATOM   2434  CB  THR A 155      12.614  -9.641  22.272  1.00  0.92           C  
ATOM   2435  OG1 THR A 155      11.312  -9.628  22.892  1.00  0.92           O  
ATOM   2436  CG2 THR A 155      12.693  -8.611  21.141  1.00  0.92           C  
ATOM   2437  H   THR A 155      11.163 -11.050  20.546  1.00  0.92           H  
ATOM   2438  HA  THR A 155      13.922 -10.936  21.235  1.00  0.92           H  
ATOM   2439  HB  THR A 155      13.348  -9.364  23.028  1.00  0.92           H  
ATOM   2440  HG1 THR A 155      10.706 -10.274  22.472  1.00  0.92           H  
ATOM   2441 1HG2 THR A 155      12.474  -7.619  21.532  1.00  0.92           H  
ATOM   2442 2HG2 THR A 155      13.696  -8.622  20.716  1.00  0.92           H  
ATOM   2443 3HG2 THR A 155      11.985  -8.855  20.376  1.00  0.92           H  
ATOM   2444  N   VAL A 156      12.291 -13.044  23.032  1.00  0.87           N  
ATOM   2445  CA  VAL A 156      12.481 -13.971  24.135  1.00  0.87           C  
ATOM   2446  C   VAL A 156      13.814 -14.754  23.991  1.00  0.87           C  
ATOM   2447  O   VAL A 156      14.675 -14.627  24.871  1.00  0.87           O  
ATOM   2448  CB  VAL A 156      11.249 -14.886  24.316  1.00  0.87           C  
ATOM   2449  CG1 VAL A 156      11.548 -15.960  25.354  1.00  0.87           C  
ATOM   2450  CG2 VAL A 156      10.066 -14.023  24.731  1.00  0.87           C  
ATOM   2451  H   VAL A 156      11.521 -13.187  22.375  1.00  0.87           H  
ATOM   2452  HA  VAL A 156      12.547 -13.381  25.049  1.00  0.87           H  
ATOM   2453  HB  VAL A 156      10.985 -15.364  23.397  1.00  0.87           H  
ATOM   2454 1HG1 VAL A 156      10.671 -16.592  25.481  1.00  0.87           H  
ATOM   2455 2HG1 VAL A 156      12.386 -16.568  25.022  1.00  0.87           H  
ATOM   2456 3HG1 VAL A 156      11.796 -15.487  26.303  1.00  0.87           H  
ATOM   2457 1HG2 VAL A 156       9.184 -14.649  24.855  1.00  0.87           H  
ATOM   2458 2HG2 VAL A 156      10.294 -13.520  25.669  1.00  0.87           H  
ATOM   2459 3HG2 VAL A 156       9.875 -13.275  23.951  1.00  0.87           H  
ATOM   2460  N   PRO A 157      14.058 -15.563  22.924  1.00  0.83           N  
ATOM   2461  CA  PRO A 157      15.332 -16.212  22.698  1.00  0.83           C  
ATOM   2462  C   PRO A 157      16.455 -15.199  22.508  1.00  0.83           C  
ATOM   2463  O   PRO A 157      17.610 -15.496  22.811  1.00  0.83           O  
ATOM   2464  CB  PRO A 157      15.069 -17.039  21.452  1.00  0.83           C  
ATOM   2465  CG  PRO A 157      13.889 -16.402  20.806  1.00  0.83           C  
ATOM   2466  CD  PRO A 157      13.049 -15.913  21.920  1.00  0.83           C  
ATOM   2467  HA  PRO A 157      15.545 -16.871  23.552  1.00  0.83           H  
ATOM   2468 1HB  PRO A 157      15.950 -16.998  20.809  1.00  0.83           H  
ATOM   2469 2HB  PRO A 157      14.913 -18.094  21.714  1.00  0.83           H  
ATOM   2470 1HG  PRO A 157      14.226 -15.571  20.198  1.00  0.83           H  
ATOM   2471 2HG  PRO A 157      13.370 -17.106  20.142  1.00  0.83           H  
ATOM   2472 1HD  PRO A 157      12.496 -15.073  21.562  1.00  0.83           H  
ATOM   2473 2HD  PRO A 157      12.405 -16.727  22.275  1.00  0.83           H  
ATOM   2474  N   PHE A 158      16.141 -13.973  22.071  1.00  0.80           N  
ATOM   2475  CA  PHE A 158      17.191 -12.967  21.984  1.00  0.80           C  
ATOM   2476  C   PHE A 158      17.774 -12.694  23.353  1.00  0.80           C  
ATOM   2477  O   PHE A 158      18.996 -12.682  23.527  1.00  0.80           O  
ATOM   2478  CB  PHE A 158      16.693 -11.682  21.375  1.00  0.80           C  
ATOM   2479  CG  PHE A 158      17.642 -10.597  21.422  1.00  0.80           C  
ATOM   2480  CD1 PHE A 158      18.842 -10.669  20.764  1.00  0.80           C  
ATOM   2481  CD2 PHE A 158      17.307  -9.446  22.105  1.00  0.80           C  
ATOM   2482  CE1 PHE A 158      19.703  -9.631  20.815  1.00  0.80           C  
ATOM   2483  CE2 PHE A 158      18.167  -8.394  22.137  1.00  0.80           C  
ATOM   2484  CZ  PHE A 158      19.376  -8.494  21.494  1.00  0.80           C  
ATOM   2485  H   PHE A 158      15.196 -13.732  21.762  1.00  0.80           H  
ATOM   2486  HA  PHE A 158      17.986 -13.354  21.348  1.00  0.80           H  
ATOM   2487 1HB  PHE A 158      16.358 -11.834  20.356  1.00  0.80           H  
ATOM   2488 2HB  PHE A 158      15.865 -11.371  21.950  1.00  0.80           H  
ATOM   2489  HD1 PHE A 158      19.109 -11.569  20.220  1.00  0.80           H  
ATOM   2490  HD2 PHE A 158      16.342  -9.392  22.617  1.00  0.80           H  
ATOM   2491  HE1 PHE A 158      20.648  -9.708  20.328  1.00  0.80           H  
ATOM   2492  HE2 PHE A 158      17.906  -7.486  22.678  1.00  0.80           H  
ATOM   2493  HZ  PHE A 158      20.084  -7.667  21.528  1.00  0.80           H  
ATOM   2494  N   LEU A 159      16.901 -12.458  24.333  1.00  0.78           N  
ATOM   2495  CA  LEU A 159      17.363 -12.174  25.677  1.00  0.78           C  
ATOM   2496  C   LEU A 159      18.147 -13.368  26.208  1.00  0.78           C  
ATOM   2497  O   LEU A 159      19.161 -13.198  26.891  1.00  0.78           O  
ATOM   2498  CB  LEU A 159      16.177 -11.866  26.588  1.00  0.78           C  
ATOM   2499  CG  LEU A 159      15.434 -10.543  26.296  1.00  0.78           C  
ATOM   2500  CD1 LEU A 159      14.190 -10.477  27.155  1.00  0.78           C  
ATOM   2501  CD2 LEU A 159      16.351  -9.380  26.549  1.00  0.78           C  
ATOM   2502  H   LEU A 159      15.898 -12.462  24.134  1.00  0.78           H  
ATOM   2503  HA  LEU A 159      18.021 -11.308  25.643  1.00  0.78           H  
ATOM   2504 1HB  LEU A 159      15.450 -12.675  26.483  1.00  0.78           H  
ATOM   2505 2HB  LEU A 159      16.520 -11.842  27.618  1.00  0.78           H  
ATOM   2506  HG  LEU A 159      15.128 -10.515  25.266  1.00  0.78           H  
ATOM   2507 1HD1 LEU A 159      13.651  -9.554  26.943  1.00  0.78           H  
ATOM   2508 2HD1 LEU A 159      13.552 -11.333  26.922  1.00  0.78           H  
ATOM   2509 3HD1 LEU A 159      14.470 -10.503  28.205  1.00  0.78           H  
ATOM   2510 1HD2 LEU A 159      15.826  -8.449  26.334  1.00  0.78           H  
ATOM   2511 2HD2 LEU A 159      16.677  -9.384  27.588  1.00  0.78           H  
ATOM   2512 3HD2 LEU A 159      17.200  -9.469  25.897  1.00  0.78           H  
ATOM   2513  N   TYR A 160      17.695 -14.584  25.876  1.00  0.77           N  
ATOM   2514  CA  TYR A 160      18.422 -15.787  26.273  1.00  0.77           C  
ATOM   2515  C   TYR A 160      19.852 -15.737  25.729  1.00  0.77           C  
ATOM   2516  O   TYR A 160      20.816 -15.977  26.458  1.00  0.77           O  
ATOM   2517  CB  TYR A 160      17.732 -17.052  25.803  1.00  0.77           C  
ATOM   2518  CG  TYR A 160      18.483 -18.267  26.183  1.00  0.77           C  
ATOM   2519  CD1 TYR A 160      18.370 -18.755  27.466  1.00  0.77           C  
ATOM   2520  CD2 TYR A 160      19.302 -18.892  25.262  1.00  0.77           C  
ATOM   2521  CE1 TYR A 160      19.069 -19.868  27.835  1.00  0.77           C  
ATOM   2522  CE2 TYR A 160      20.002 -20.010  25.621  1.00  0.77           C  
ATOM   2523  CZ  TYR A 160      19.884 -20.499  26.915  1.00  0.77           C  
ATOM   2524  OH  TYR A 160      20.574 -21.600  27.308  1.00  0.77           O  
ATOM   2525  H   TYR A 160      16.824 -14.662  25.344  1.00  0.77           H  
ATOM   2526  HA  TYR A 160      18.482 -15.812  27.361  1.00  0.77           H  
ATOM   2527 1HB  TYR A 160      16.727 -17.109  26.220  1.00  0.77           H  
ATOM   2528 2HB  TYR A 160      17.645 -17.043  24.729  1.00  0.77           H  
ATOM   2529  HD1 TYR A 160      17.726 -18.251  28.187  1.00  0.77           H  
ATOM   2530  HD2 TYR A 160      19.392 -18.489  24.258  1.00  0.77           H  
ATOM   2531  HE1 TYR A 160      18.983 -20.254  28.849  1.00  0.77           H  
ATOM   2532  HE2 TYR A 160      20.648 -20.499  24.895  1.00  0.77           H  
ATOM   2533  HH  TYR A 160      20.392 -21.769  28.236  1.00  0.77           H  
ATOM   2534  N   ILE A 161      19.995 -15.420  24.442  1.00  0.76           N  
ATOM   2535  CA  ILE A 161      21.320 -15.318  23.845  1.00  0.76           C  
ATOM   2536  C   ILE A 161      22.151 -14.265  24.537  1.00  0.76           C  
ATOM   2537  O   ILE A 161      23.323 -14.499  24.833  1.00  0.76           O  
ATOM   2538  CB  ILE A 161      21.270 -14.982  22.342  1.00  0.76           C  
ATOM   2539  CG1 ILE A 161      20.736 -16.155  21.564  1.00  0.76           C  
ATOM   2540  CG2 ILE A 161      22.633 -14.545  21.832  1.00  0.76           C  
ATOM   2541  CD1 ILE A 161      20.408 -15.821  20.148  1.00  0.76           C  
ATOM   2542  H   ILE A 161      19.166 -15.250  23.871  1.00  0.76           H  
ATOM   2543  HA  ILE A 161      21.819 -16.278  23.961  1.00  0.76           H  
ATOM   2544  HB  ILE A 161      20.566 -14.163  22.193  1.00  0.76           H  
ATOM   2545 1HG1 ILE A 161      21.480 -16.956  21.565  1.00  0.76           H  
ATOM   2546 2HG1 ILE A 161      19.836 -16.516  22.054  1.00  0.76           H  
ATOM   2547 1HG2 ILE A 161      22.559 -14.290  20.784  1.00  0.76           H  
ATOM   2548 2HG2 ILE A 161      22.958 -13.676  22.393  1.00  0.76           H  
ATOM   2549 3HG2 ILE A 161      23.344 -15.343  21.957  1.00  0.76           H  
ATOM   2550 1HD1 ILE A 161      20.041 -16.694  19.681  1.00  0.76           H  
ATOM   2551 2HD1 ILE A 161      19.646 -15.044  20.128  1.00  0.76           H  
ATOM   2552 3HD1 ILE A 161      21.298 -15.475  19.631  1.00  0.76           H  
ATOM   2553  N   LEU A 162      21.560 -13.109  24.838  1.00  0.77           N  
ATOM   2554  CA  LEU A 162      22.355 -12.081  25.482  1.00  0.77           C  
ATOM   2555  C   LEU A 162      22.851 -12.592  26.835  1.00  0.77           C  
ATOM   2556  O   LEU A 162      24.007 -12.366  27.204  1.00  0.77           O  
ATOM   2557  CB  LEU A 162      21.520 -10.830  25.762  1.00  0.77           C  
ATOM   2558  CG  LEU A 162      20.982 -10.029  24.571  1.00  0.77           C  
ATOM   2559  CD1 LEU A 162      20.153  -8.921  25.133  1.00  0.77           C  
ATOM   2560  CD2 LEU A 162      22.075  -9.512  23.717  1.00  0.77           C  
ATOM   2561  H   LEU A 162      20.585 -12.948  24.580  1.00  0.77           H  
ATOM   2562  HA  LEU A 162      23.206 -11.840  24.851  1.00  0.77           H  
ATOM   2563 1HB  LEU A 162      20.659 -11.128  26.358  1.00  0.77           H  
ATOM   2564 2HB  LEU A 162      22.121 -10.150  26.363  1.00  0.77           H  
ATOM   2565  HG  LEU A 162      20.337 -10.665  23.970  1.00  0.77           H  
ATOM   2566 1HD1 LEU A 162      19.725  -8.334  24.349  1.00  0.77           H  
ATOM   2567 2HD1 LEU A 162      19.377  -9.340  25.738  1.00  0.77           H  
ATOM   2568 3HD1 LEU A 162      20.784  -8.284  25.748  1.00  0.77           H  
ATOM   2569 1HD2 LEU A 162      21.678  -8.947  22.895  1.00  0.77           H  
ATOM   2570 2HD2 LEU A 162      22.690  -8.862  24.305  1.00  0.77           H  
ATOM   2571 3HD2 LEU A 162      22.652 -10.347  23.330  1.00  0.77           H  
ATOM   2572  N   TYR A 163      21.986 -13.316  27.561  1.00  0.79           N  
ATOM   2573  CA  TYR A 163      22.340 -13.882  28.857  1.00  0.79           C  
ATOM   2574  C   TYR A 163      23.524 -14.815  28.726  1.00  0.79           C  
ATOM   2575  O   TYR A 163      24.514 -14.678  29.436  1.00  0.79           O  
ATOM   2576  CB  TYR A 163      21.175 -14.673  29.465  1.00  0.79           C  
ATOM   2577  CG  TYR A 163      21.494 -15.324  30.794  1.00  0.79           C  
ATOM   2578  CD1 TYR A 163      21.386 -14.598  31.969  1.00  0.79           C  
ATOM   2579  CD2 TYR A 163      21.919 -16.647  30.832  1.00  0.79           C  
ATOM   2580  CE1 TYR A 163      21.681 -15.196  33.179  1.00  0.79           C  
ATOM   2581  CE2 TYR A 163      22.228 -17.240  32.037  1.00  0.79           C  
ATOM   2582  CZ  TYR A 163      22.106 -16.521  33.210  1.00  0.79           C  
ATOM   2583  OH  TYR A 163      22.409 -17.110  34.416  1.00  0.79           O  
ATOM   2584  H   TYR A 163      21.038 -13.458  27.208  1.00  0.79           H  
ATOM   2585  HA  TYR A 163      22.620 -13.071  29.528  1.00  0.79           H  
ATOM   2586 1HB  TYR A 163      20.320 -14.010  29.601  1.00  0.79           H  
ATOM   2587 2HB  TYR A 163      20.867 -15.451  28.790  1.00  0.79           H  
ATOM   2588  HD1 TYR A 163      21.059 -13.558  31.938  1.00  0.79           H  
ATOM   2589  HD2 TYR A 163      22.012 -17.214  29.906  1.00  0.79           H  
ATOM   2590  HE1 TYR A 163      21.590 -14.628  34.104  1.00  0.79           H  
ATOM   2591  HE2 TYR A 163      22.563 -18.276  32.065  1.00  0.79           H  
ATOM   2592  HH  TYR A 163      22.805 -17.970  34.261  1.00  0.79           H  
ATOM   2593  N   VAL A 164      23.434 -15.764  27.799  1.00  0.82           N  
ATOM   2594  CA  VAL A 164      24.491 -16.748  27.649  1.00  0.82           C  
ATOM   2595  C   VAL A 164      25.804 -16.112  27.212  1.00  0.82           C  
ATOM   2596  O   VAL A 164      26.866 -16.430  27.769  1.00  0.82           O  
ATOM   2597  CB  VAL A 164      24.075 -17.844  26.663  1.00  0.82           C  
ATOM   2598  CG1 VAL A 164      25.269 -18.772  26.376  1.00  0.82           C  
ATOM   2599  CG2 VAL A 164      22.932 -18.632  27.249  1.00  0.82           C  
ATOM   2600  H   VAL A 164      22.595 -15.814  27.216  1.00  0.82           H  
ATOM   2601  HA  VAL A 164      24.645 -17.219  28.619  1.00  0.82           H  
ATOM   2602  HB  VAL A 164      23.752 -17.384  25.736  1.00  0.82           H  
ATOM   2603 1HG1 VAL A 164      24.964 -19.546  25.682  1.00  0.82           H  
ATOM   2604 2HG1 VAL A 164      26.093 -18.200  25.948  1.00  0.82           H  
ATOM   2605 3HG1 VAL A 164      25.592 -19.234  27.296  1.00  0.82           H  
ATOM   2606 1HG2 VAL A 164      22.640 -19.402  26.542  1.00  0.82           H  
ATOM   2607 2HG2 VAL A 164      23.244 -19.095  28.183  1.00  0.82           H  
ATOM   2608 3HG2 VAL A 164      22.087 -17.968  27.437  1.00  0.82           H  
ATOM   2609  N   LEU A 165      25.746 -15.189  26.250  1.00  0.86           N  
ATOM   2610  CA  LEU A 165      26.962 -14.533  25.802  1.00  0.86           C  
ATOM   2611  C   LEU A 165      27.590 -13.723  26.942  1.00  0.86           C  
ATOM   2612  O   LEU A 165      28.819 -13.660  27.078  1.00  0.86           O  
ATOM   2613  CB  LEU A 165      26.659 -13.584  24.641  1.00  0.86           C  
ATOM   2614  CG  LEU A 165      26.217 -14.223  23.315  1.00  0.86           C  
ATOM   2615  CD1 LEU A 165      25.845 -13.121  22.357  1.00  0.86           C  
ATOM   2616  CD2 LEU A 165      27.302 -15.082  22.768  1.00  0.86           C  
ATOM   2617  H   LEU A 165      24.851 -14.944  25.822  1.00  0.86           H  
ATOM   2618  HA  LEU A 165      27.665 -15.290  25.472  1.00  0.86           H  
ATOM   2619 1HB  LEU A 165      25.847 -12.925  24.958  1.00  0.86           H  
ATOM   2620 2HB  LEU A 165      27.537 -12.976  24.447  1.00  0.86           H  
ATOM   2621  HG  LEU A 165      25.341 -14.835  23.482  1.00  0.86           H  
ATOM   2622 1HD1 LEU A 165      25.513 -13.555  21.415  1.00  0.86           H  
ATOM   2623 2HD1 LEU A 165      25.043 -12.524  22.788  1.00  0.86           H  
ATOM   2624 3HD1 LEU A 165      26.714 -12.489  22.183  1.00  0.86           H  
ATOM   2625 1HD2 LEU A 165      26.980 -15.528  21.834  1.00  0.86           H  
ATOM   2626 2HD2 LEU A 165      28.183 -14.474  22.596  1.00  0.86           H  
ATOM   2627 3HD2 LEU A 165      27.522 -15.867  23.486  1.00  0.86           H  
ATOM   2628  N   TRP A 166      26.752 -13.077  27.759  1.00  0.91           N  
ATOM   2629  CA  TRP A 166      27.246 -12.275  28.866  1.00  0.91           C  
ATOM   2630  C   TRP A 166      27.839 -13.137  29.991  1.00  0.91           C  
ATOM   2631  O   TRP A 166      28.980 -12.939  30.439  1.00  0.91           O  
ATOM   2632  CB  TRP A 166      26.135 -11.402  29.435  1.00  0.91           C  
ATOM   2633  CG  TRP A 166      26.611 -10.467  30.483  1.00  0.91           C  
ATOM   2634  CD1 TRP A 166      26.401 -10.509  31.829  1.00  0.91           C  
ATOM   2635  CD2 TRP A 166      27.414  -9.306  30.236  1.00  0.91           C  
ATOM   2636  NE1 TRP A 166      27.022  -9.437  32.433  1.00  0.91           N  
ATOM   2637  CE2 TRP A 166      27.645  -8.692  31.465  1.00  0.91           C  
ATOM   2638  CE3 TRP A 166      27.942  -8.749  29.088  1.00  0.91           C  
ATOM   2639  CZ2 TRP A 166      28.391  -7.533  31.570  1.00  0.91           C  
ATOM   2640  CZ3 TRP A 166      28.687  -7.597  29.179  1.00  0.91           C  
ATOM   2641  CH2 TRP A 166      28.908  -6.998  30.391  1.00  0.91           C  
ATOM   2642  H   TRP A 166      25.743 -13.119  27.606  1.00  0.91           H  
ATOM   2643  HA  TRP A 166      27.997 -11.607  28.483  1.00  0.91           H  
ATOM   2644 1HB  TRP A 166      25.683 -10.822  28.629  1.00  0.91           H  
ATOM   2645 2HB  TRP A 166      25.351 -12.035  29.855  1.00  0.91           H  
ATOM   2646  HD1 TRP A 166      25.828 -11.274  32.346  1.00  0.91           H  
ATOM   2647  HE1 TRP A 166      27.021  -9.232  33.421  1.00  0.91           H  
ATOM   2648  HE3 TRP A 166      27.771  -9.227  28.139  1.00  0.91           H  
ATOM   2649  HZ2 TRP A 166      28.577  -7.045  32.527  1.00  0.91           H  
ATOM   2650  HZ3 TRP A 166      29.096  -7.183  28.264  1.00  0.91           H  
ATOM   2651  HH2 TRP A 166      29.501  -6.087  30.434  1.00  0.91           H  
ATOM   2652  N   VAL A 167      27.046 -14.111  30.432  1.00  0.97           N  
ATOM   2653  CA  VAL A 167      27.343 -14.953  31.576  1.00  0.97           C  
ATOM   2654  C   VAL A 167      28.240 -16.156  31.314  1.00  0.97           C  
ATOM   2655  O   VAL A 167      29.185 -16.391  32.058  1.00  0.97           O  
ATOM   2656  CB  VAL A 167      26.013 -15.445  32.180  1.00  0.97           C  
ATOM   2657  CG1 VAL A 167      26.263 -16.423  33.304  1.00  0.97           C  
ATOM   2658  CG2 VAL A 167      25.237 -14.247  32.659  1.00  0.97           C  
ATOM   2659  H   VAL A 167      26.152 -14.248  29.974  1.00  0.97           H  
ATOM   2660  HA  VAL A 167      27.835 -14.324  32.318  1.00  0.97           H  
ATOM   2661  HB  VAL A 167      25.438 -15.970  31.416  1.00  0.97           H  
ATOM   2662 1HG1 VAL A 167      25.307 -16.758  33.707  1.00  0.97           H  
ATOM   2663 2HG1 VAL A 167      26.817 -17.280  32.925  1.00  0.97           H  
ATOM   2664 3HG1 VAL A 167      26.838 -15.935  34.089  1.00  0.97           H  
ATOM   2665 1HG2 VAL A 167      24.308 -14.568  33.074  1.00  0.97           H  
ATOM   2666 2HG2 VAL A 167      25.809 -13.722  33.419  1.00  0.97           H  
ATOM   2667 3HG2 VAL A 167      25.047 -13.583  31.816  1.00  0.97           H  
ATOM   2668  N   ARG A 168      27.965 -16.953  30.286  1.00  1.04           N  
ATOM   2669  CA  ARG A 168      28.773 -18.151  30.119  1.00  1.04           C  
ATOM   2670  C   ARG A 168      30.065 -17.810  29.411  1.00  1.04           C  
ATOM   2671  O   ARG A 168      31.167 -18.121  29.891  1.00  1.04           O  
ATOM   2672  CB  ARG A 168      28.032 -19.212  29.332  1.00  1.04           C  
ATOM   2673  CG  ARG A 168      26.811 -19.775  30.030  1.00  1.04           C  
ATOM   2674  CD  ARG A 168      27.171 -20.518  31.268  1.00  1.04           C  
ATOM   2675  NE  ARG A 168      28.056 -21.640  31.009  1.00  1.04           N  
ATOM   2676  CZ  ARG A 168      27.655 -22.862  30.620  1.00  1.04           C  
ATOM   2677  NH1 ARG A 168      26.377 -23.112  30.434  1.00  1.04           N  
ATOM   2678  NH2 ARG A 168      28.548 -23.805  30.430  1.00  1.04           N  
ATOM   2679  H   ARG A 168      27.229 -16.743  29.618  1.00  1.04           H  
ATOM   2680  HA  ARG A 168      29.010 -18.554  31.104  1.00  1.04           H  
ATOM   2681 1HB  ARG A 168      27.711 -18.796  28.381  1.00  1.04           H  
ATOM   2682 2HB  ARG A 168      28.705 -20.041  29.112  1.00  1.04           H  
ATOM   2683 1HG  ARG A 168      26.141 -18.953  30.297  1.00  1.04           H  
ATOM   2684 2HG  ARG A 168      26.296 -20.462  29.358  1.00  1.04           H  
ATOM   2685 1HD  ARG A 168      27.675 -19.840  31.960  1.00  1.04           H  
ATOM   2686 2HD  ARG A 168      26.264 -20.901  31.736  1.00  1.04           H  
ATOM   2687  HE  ARG A 168      29.052 -21.497  31.142  1.00  1.04           H  
ATOM   2688 1HH1 ARG A 168      25.693 -22.384  30.585  1.00  1.04           H  
ATOM   2689 2HH1 ARG A 168      26.084 -24.031  30.145  1.00  1.04           H  
ATOM   2690 1HH2 ARG A 168      29.546 -23.606  30.586  1.00  1.04           H  
ATOM   2691 2HH2 ARG A 168      28.266 -24.724  30.142  1.00  1.04           H  
ATOM   2692  N   LEU A 169      29.954 -17.084  28.307  1.00  1.09           N  
ATOM   2693  CA  LEU A 169      31.174 -16.789  27.586  1.00  1.09           C  
ATOM   2694  C   LEU A 169      32.023 -15.832  28.417  1.00  1.09           C  
ATOM   2695  O   LEU A 169      33.240 -15.840  28.303  1.00  1.09           O  
ATOM   2696  CB  LEU A 169      30.894 -16.213  26.196  1.00  1.09           C  
ATOM   2697  CG  LEU A 169      30.700 -17.239  25.073  1.00  1.09           C  
ATOM   2698  CD1 LEU A 169      29.460 -18.049  25.341  1.00  1.09           C  
ATOM   2699  CD2 LEU A 169      30.607 -16.540  23.782  1.00  1.09           C  
ATOM   2700  H   LEU A 169      29.032 -16.791  27.971  1.00  1.09           H  
ATOM   2701  HA  LEU A 169      31.731 -17.715  27.452  1.00  1.09           H  
ATOM   2702 1HB  LEU A 169      29.996 -15.625  26.249  1.00  1.09           H  
ATOM   2703 2HB  LEU A 169      31.717 -15.555  25.916  1.00  1.09           H  
ATOM   2704  HG  LEU A 169      31.552 -17.913  25.044  1.00  1.09           H  
ATOM   2705 1HD1 LEU A 169      29.345 -18.761  24.534  1.00  1.09           H  
ATOM   2706 2HD1 LEU A 169      29.559 -18.567  26.292  1.00  1.09           H  
ATOM   2707 3HD1 LEU A 169      28.592 -17.401  25.376  1.00  1.09           H  
ATOM   2708 1HD2 LEU A 169      30.478 -17.258  22.970  1.00  1.09           H  
ATOM   2709 2HD2 LEU A 169      29.775 -15.868  23.811  1.00  1.09           H  
ATOM   2710 3HD2 LEU A 169      31.505 -15.979  23.632  1.00  1.09           H  
ATOM   2711  N   GLY A 170      31.395 -15.058  29.301  1.00  1.15           N  
ATOM   2712  CA  GLY A 170      32.120 -14.141  30.165  1.00  1.15           C  
ATOM   2713  C   GLY A 170      33.143 -14.858  31.043  1.00  1.15           C  
ATOM   2714  O   GLY A 170      34.220 -14.316  31.320  1.00  1.15           O  
ATOM   2715  H   GLY A 170      30.386 -15.100  29.365  1.00  1.15           H  
ATOM   2716 1HA  GLY A 170      32.622 -13.393  29.559  1.00  1.15           H  
ATOM   2717 2HA  GLY A 170      31.409 -13.617  30.801  1.00  1.15           H  
ATOM   2718  N   ASP A 171      32.833 -16.085  31.486  1.00  1.18           N  
ATOM   2719  CA  ASP A 171      33.802 -16.780  32.315  1.00  1.18           C  
ATOM   2720  C   ASP A 171      34.939 -17.227  31.433  1.00  1.18           C  
ATOM   2721  O   ASP A 171      36.107 -17.137  31.809  1.00  1.18           O  
ATOM   2722  CB  ASP A 171      33.190 -17.971  33.058  1.00  1.18           C  
ATOM   2723  CG  ASP A 171      32.264 -17.563  34.225  1.00  1.18           C  
ATOM   2724  OD1 ASP A 171      32.278 -16.411  34.607  1.00  1.18           O  
ATOM   2725  OD2 ASP A 171      31.583 -18.422  34.744  1.00  1.18           O  
ATOM   2726  H   ASP A 171      31.966 -16.546  31.210  1.00  1.18           H  
ATOM   2727  HA  ASP A 171      34.195 -16.086  33.056  1.00  1.18           H  
ATOM   2728 1HB  ASP A 171      32.609 -18.567  32.350  1.00  1.18           H  
ATOM   2729 2HB  ASP A 171      33.986 -18.605  33.444  1.00  1.18           H  
ATOM   2730  N   ALA A 172      34.596 -17.679  30.229  1.00  1.20           N  
ATOM   2731  CA  ALA A 172      35.618 -18.098  29.282  1.00  1.20           C  
ATOM   2732  C   ALA A 172      36.522 -16.917  28.908  1.00  1.20           C  
ATOM   2733  O   ALA A 172      37.736 -17.076  28.803  1.00  1.20           O  
ATOM   2734  CB  ALA A 172      34.982 -18.706  28.051  1.00  1.20           C  
ATOM   2735  H   ALA A 172      33.604 -17.726  29.980  1.00  1.20           H  
ATOM   2736  HA  ALA A 172      36.242 -18.852  29.765  1.00  1.20           H  
ATOM   2737 1HB  ALA A 172      35.758 -19.040  27.359  1.00  1.20           H  
ATOM   2738 2HB  ALA A 172      34.372 -19.553  28.353  1.00  1.20           H  
ATOM   2739 3HB  ALA A 172      34.357 -17.978  27.572  1.00  1.20           H  
ATOM   2740  N   ILE A 173      35.956 -15.704  28.799  1.00  1.21           N  
ATOM   2741  CA  ILE A 173      36.769 -14.544  28.433  1.00  1.21           C  
ATOM   2742  C   ILE A 173      37.866 -14.356  29.453  1.00  1.21           C  
ATOM   2743  O   ILE A 173      39.025 -14.158  29.099  1.00  1.21           O  
ATOM   2744  CB  ILE A 173      35.991 -13.214  28.304  1.00  1.21           C  
ATOM   2745  CG1 ILE A 173      35.051 -13.242  27.099  1.00  1.21           C  
ATOM   2746  CG2 ILE A 173      36.975 -12.071  28.139  1.00  1.21           C  
ATOM   2747  CD1 ILE A 173      34.085 -12.083  27.013  1.00  1.21           C  
ATOM   2748  H   ILE A 173      34.949 -15.612  28.906  1.00  1.21           H  
ATOM   2749  HA  ILE A 173      37.217 -14.721  27.468  1.00  1.21           H  
ATOM   2750  HB  ILE A 173      35.385 -13.059  29.200  1.00  1.21           H  
ATOM   2751 1HG1 ILE A 173      35.638 -13.266  26.206  1.00  1.21           H  
ATOM   2752 2HG1 ILE A 173      34.472 -14.130  27.151  1.00  1.21           H  
ATOM   2753 1HG2 ILE A 173      36.429 -11.145  28.056  1.00  1.21           H  
ATOM   2754 2HG2 ILE A 173      37.633 -12.029  29.005  1.00  1.21           H  
ATOM   2755 3HG2 ILE A 173      37.566 -12.226  27.240  1.00  1.21           H  
ATOM   2756 1HD1 ILE A 173      33.455 -12.202  26.129  1.00  1.21           H  
ATOM   2757 2HD1 ILE A 173      33.464 -12.058  27.895  1.00  1.21           H  
ATOM   2758 3HD1 ILE A 173      34.644 -11.152  26.935  1.00  1.21           H  
ATOM   2759  N   GLY A 174      37.523 -14.493  30.726  1.00  1.19           N  
ATOM   2760  CA  GLY A 174      38.490 -14.330  31.805  1.00  1.19           C  
ATOM   2761  C   GLY A 174      39.733 -15.247  31.739  1.00  1.19           C  
ATOM   2762  O   GLY A 174      40.725 -14.969  32.418  1.00  1.19           O  
ATOM   2763  H   GLY A 174      36.540 -14.670  30.955  1.00  1.19           H  
ATOM   2764 1HA  GLY A 174      38.814 -13.290  31.825  1.00  1.19           H  
ATOM   2765 2HA  GLY A 174      37.976 -14.507  32.749  1.00  1.19           H  
ATOM   2766  N   GLU A 175      39.693 -16.341  30.958  1.00  1.16           N  
ATOM   2767  CA  GLU A 175      40.845 -17.243  30.850  1.00  1.16           C  
ATOM   2768  C   GLU A 175      41.857 -16.811  29.775  1.00  1.16           C  
ATOM   2769  O   GLU A 175      42.966 -17.347  29.698  1.00  1.16           O  
ATOM   2770  CB  GLU A 175      40.377 -18.675  30.537  1.00  1.16           C  
ATOM   2771  CG  GLU A 175      39.544 -19.338  31.639  1.00  1.16           C  
ATOM   2772  CD  GLU A 175      39.112 -20.761  31.300  1.00  1.16           C  
ATOM   2773  OE1 GLU A 175      39.423 -21.223  30.227  1.00  1.16           O  
ATOM   2774  OE2 GLU A 175      38.486 -21.385  32.127  1.00  1.16           O  
ATOM   2775  H   GLU A 175      38.867 -16.538  30.393  1.00  1.16           H  
ATOM   2776  HA  GLU A 175      41.359 -17.251  31.810  1.00  1.16           H  
ATOM   2777 1HB  GLU A 175      39.772 -18.661  29.627  1.00  1.16           H  
ATOM   2778 2HB  GLU A 175      41.243 -19.306  30.343  1.00  1.16           H  
ATOM   2779 1HG  GLU A 175      40.123 -19.350  32.562  1.00  1.16           H  
ATOM   2780 2HG  GLU A 175      38.654 -18.726  31.808  1.00  1.16           H  
ATOM   2781  N   HIS A 176      41.452 -15.885  28.919  1.00  1.11           N  
ATOM   2782  CA  HIS A 176      42.246 -15.427  27.784  1.00  1.11           C  
ATOM   2783  C   HIS A 176      43.328 -14.366  28.128  1.00  1.11           C  
ATOM   2784  O   HIS A 176      43.233 -13.687  29.150  1.00  1.11           O  
ATOM   2785  CB  HIS A 176      41.299 -14.984  26.672  1.00  1.11           C  
ATOM   2786  CG  HIS A 176      40.595 -16.178  26.057  1.00  1.11           C  
ATOM   2787  ND1 HIS A 176      41.260 -17.116  25.280  1.00  1.11           N  
ATOM   2788  CD2 HIS A 176      39.318 -16.608  26.126  1.00  1.11           C  
ATOM   2789  CE1 HIS A 176      40.406 -18.063  24.931  1.00  1.11           C  
ATOM   2790  NE2 HIS A 176      39.246 -17.775  25.422  1.00  1.11           N  
ATOM   2791  H   HIS A 176      40.535 -15.456  29.059  1.00  1.11           H  
ATOM   2792  HA  HIS A 176      42.745 -16.303  27.400  1.00  1.11           H  
ATOM   2793 1HB  HIS A 176      40.544 -14.313  27.074  1.00  1.11           H  
ATOM   2794 2HB  HIS A 176      41.838 -14.446  25.919  1.00  1.11           H  
ATOM   2795  HD2 HIS A 176      38.518 -16.148  26.638  1.00  1.11           H  
ATOM   2796  HE1 HIS A 176      40.624 -18.945  24.327  1.00  1.11           H  
ATOM   2797  HE2 HIS A 176      38.433 -18.376  25.271  1.00  1.11           H  
ATOM   2798  N   PRO A 177      44.418 -14.240  27.334  1.00  1.06           N  
ATOM   2799  CA  PRO A 177      45.438 -13.199  27.462  1.00  1.06           C  
ATOM   2800  C   PRO A 177      44.763 -11.838  27.384  1.00  1.06           C  
ATOM   2801  O   PRO A 177      43.731 -11.706  26.733  1.00  1.06           O  
ATOM   2802  CB  PRO A 177      46.345 -13.455  26.252  1.00  1.06           C  
ATOM   2803  CG  PRO A 177      46.170 -14.923  25.947  1.00  1.06           C  
ATOM   2804  CD  PRO A 177      44.716 -15.231  26.272  1.00  1.06           C  
ATOM   2805  HA  PRO A 177      45.976 -13.325  28.414  1.00  1.06           H  
ATOM   2806 1HB  PRO A 177      46.046 -12.808  25.414  1.00  1.06           H  
ATOM   2807 2HB  PRO A 177      47.384 -13.195  26.500  1.00  1.06           H  
ATOM   2808 1HG  PRO A 177      46.419 -15.118  24.892  1.00  1.06           H  
ATOM   2809 2HG  PRO A 177      46.872 -15.517  26.551  1.00  1.06           H  
ATOM   2810 1HD  PRO A 177      44.073 -15.090  25.396  1.00  1.06           H  
ATOM   2811 2HD  PRO A 177      44.697 -16.258  26.656  1.00  1.06           H  
ATOM   2812  N   ALA A 178      45.323 -10.827  28.045  1.00  1.00           N  
ATOM   2813  CA  ALA A 178      44.690  -9.504  28.068  1.00  1.00           C  
ATOM   2814  C   ALA A 178      44.459  -8.886  26.684  1.00  1.00           C  
ATOM   2815  O   ALA A 178      43.425  -8.259  26.464  1.00  1.00           O  
ATOM   2816  CB  ALA A 178      45.535  -8.552  28.889  1.00  1.00           C  
ATOM   2817  H   ALA A 178      46.178 -10.978  28.563  1.00  1.00           H  
ATOM   2818  HA  ALA A 178      43.719  -9.615  28.551  1.00  1.00           H  
ATOM   2819 1HB  ALA A 178      45.037  -7.583  28.946  1.00  1.00           H  
ATOM   2820 2HB  ALA A 178      45.664  -8.953  29.893  1.00  1.00           H  
ATOM   2821 3HB  ALA A 178      46.508  -8.429  28.418  1.00  1.00           H  
ATOM   2822  N   LYS A 179      45.387  -9.070  25.736  1.00  0.94           N  
ATOM   2823  CA  LYS A 179      45.201  -8.482  24.397  1.00  0.94           C  
ATOM   2824  C   LYS A 179      43.893  -9.004  23.814  1.00  0.94           C  
ATOM   2825  O   LYS A 179      43.047  -8.257  23.301  1.00  0.94           O  
ATOM   2826  CB  LYS A 179      46.401  -8.836  23.500  1.00  0.94           C  
ATOM   2827  CG  LYS A 179      46.376  -8.267  22.071  1.00  0.94           C  
ATOM   2828  CD  LYS A 179      47.692  -8.611  21.317  1.00  0.94           C  
ATOM   2829  CE  LYS A 179      47.706  -8.059  19.886  1.00  0.94           C  
ATOM   2830  NZ  LYS A 179      49.035  -8.306  19.181  1.00  0.94           N  
ATOM   2831  H   LYS A 179      46.219  -9.601  25.947  1.00  0.94           H  
ATOM   2832  HA  LYS A 179      45.128  -7.398  24.491  1.00  0.94           H  
ATOM   2833 1HB  LYS A 179      47.317  -8.485  23.975  1.00  0.94           H  
ATOM   2834 2HB  LYS A 179      46.478  -9.921  23.414  1.00  0.94           H  
ATOM   2835 1HG  LYS A 179      45.527  -8.690  21.528  1.00  0.94           H  
ATOM   2836 2HG  LYS A 179      46.258  -7.186  22.109  1.00  0.94           H  
ATOM   2837 1HD  LYS A 179      48.541  -8.196  21.859  1.00  0.94           H  
ATOM   2838 2HD  LYS A 179      47.813  -9.695  21.271  1.00  0.94           H  
ATOM   2839 1HE  LYS A 179      46.912  -8.531  19.313  1.00  0.94           H  
ATOM   2840 2HE  LYS A 179      47.524  -6.986  19.923  1.00  0.94           H  
ATOM   2841 1HZ  LYS A 179      49.010  -7.927  18.249  1.00  0.94           H  
ATOM   2842 2HZ  LYS A 179      49.781  -7.864  19.689  1.00  0.94           H  
ATOM   2843 3HZ  LYS A 179      49.256  -9.311  19.099  1.00  0.94           H  
ATOM   2844  N   VAL A 180      43.744 -10.308  23.941  1.00  0.89           N  
ATOM   2845  CA  VAL A 180      42.591 -11.043  23.505  1.00  0.89           C  
ATOM   2846  C   VAL A 180      41.347 -10.699  24.298  1.00  0.89           C  
ATOM   2847  O   VAL A 180      40.281 -10.550  23.711  1.00  0.89           O  
ATOM   2848  CB  VAL A 180      42.884 -12.525  23.586  1.00  0.89           C  
ATOM   2849  CG1 VAL A 180      41.654 -13.284  23.364  1.00  0.89           C  
ATOM   2850  CG2 VAL A 180      43.949 -12.871  22.550  1.00  0.89           C  
ATOM   2851  H   VAL A 180      44.484 -10.821  24.396  1.00  0.89           H  
ATOM   2852  HA  VAL A 180      42.410 -10.794  22.459  1.00  0.89           H  
ATOM   2853  HB  VAL A 180      43.246 -12.766  24.578  1.00  0.89           H  
ATOM   2854 1HG1 VAL A 180      41.868 -14.327  23.451  1.00  0.89           H  
ATOM   2855 2HG1 VAL A 180      40.943 -12.999  24.121  1.00  0.89           H  
ATOM   2856 3HG1 VAL A 180      41.255 -13.063  22.405  1.00  0.89           H  
ATOM   2857 1HG2 VAL A 180      44.177 -13.925  22.611  1.00  0.89           H  
ATOM   2858 2HG2 VAL A 180      43.578 -12.633  21.552  1.00  0.89           H  
ATOM   2859 3HG2 VAL A 180      44.853 -12.295  22.750  1.00  0.89           H  
ATOM   2860  N   GLN A 181      41.454 -10.568  25.626  1.00  0.85           N  
ATOM   2861  CA  GLN A 181      40.252 -10.260  26.390  1.00  0.85           C  
ATOM   2862  C   GLN A 181      39.664  -8.933  25.981  1.00  0.85           C  
ATOM   2863  O   GLN A 181      38.444  -8.807  25.894  1.00  0.85           O  
ATOM   2864  CB  GLN A 181      40.472 -10.212  27.901  1.00  0.85           C  
ATOM   2865  CG  GLN A 181      40.732 -11.519  28.527  1.00  0.85           C  
ATOM   2866  CD  GLN A 181      40.723 -11.448  30.065  1.00  0.85           C  
ATOM   2867  OE1 GLN A 181      39.978 -10.627  30.638  1.00  0.85           O  
ATOM   2868  NE2 GLN A 181      41.506 -12.282  30.726  1.00  0.85           N  
ATOM   2869  H   GLN A 181      42.348 -10.711  26.087  1.00  0.85           H  
ATOM   2870  HA  GLN A 181      39.516 -11.033  26.186  1.00  0.85           H  
ATOM   2871 1HB  GLN A 181      41.318  -9.562  28.115  1.00  0.85           H  
ATOM   2872 2HB  GLN A 181      39.599  -9.781  28.376  1.00  0.85           H  
ATOM   2873 1HG  GLN A 181      39.985 -12.202  28.191  1.00  0.85           H  
ATOM   2874 2HG  GLN A 181      41.706 -11.858  28.210  1.00  0.85           H  
ATOM   2875 1HE2 GLN A 181      41.526 -12.285  31.726  1.00  0.85           H  
ATOM   2876 2HE2 GLN A 181      42.095 -12.928  30.211  1.00  0.85           H  
ATOM   2877  N   VAL A 182      40.505  -7.952  25.671  1.00  0.82           N  
ATOM   2878  CA  VAL A 182      39.962  -6.678  25.239  1.00  0.82           C  
ATOM   2879  C   VAL A 182      39.197  -6.862  23.940  1.00  0.82           C  
ATOM   2880  O   VAL A 182      38.059  -6.401  23.801  1.00  0.82           O  
ATOM   2881  CB  VAL A 182      41.075  -5.643  25.036  1.00  0.82           C  
ATOM   2882  CG1 VAL A 182      40.500  -4.396  24.378  1.00  0.82           C  
ATOM   2883  CG2 VAL A 182      41.697  -5.300  26.381  1.00  0.82           C  
ATOM   2884  H   VAL A 182      41.516  -8.087  25.767  1.00  0.82           H  
ATOM   2885  HA  VAL A 182      39.277  -6.313  26.003  1.00  0.82           H  
ATOM   2886  HB  VAL A 182      41.839  -6.060  24.372  1.00  0.82           H  
ATOM   2887 1HG1 VAL A 182      41.294  -3.667  24.227  1.00  0.82           H  
ATOM   2888 2HG1 VAL A 182      40.065  -4.665  23.415  1.00  0.82           H  
ATOM   2889 3HG1 VAL A 182      39.729  -3.968  25.019  1.00  0.82           H  
ATOM   2890 1HG2 VAL A 182      42.493  -4.572  26.237  1.00  0.82           H  
ATOM   2891 2HG2 VAL A 182      40.935  -4.883  27.036  1.00  0.82           H  
ATOM   2892 3HG2 VAL A 182      42.107  -6.200  26.830  1.00  0.82           H  
ATOM   2893  N   LEU A 183      39.790  -7.588  22.996  1.00  0.80           N  
ATOM   2894  CA  LEU A 183      39.111  -7.809  21.735  1.00  0.80           C  
ATOM   2895  C   LEU A 183      37.810  -8.606  21.934  1.00  0.80           C  
ATOM   2896  O   LEU A 183      36.787  -8.289  21.318  1.00  0.80           O  
ATOM   2897  CB  LEU A 183      40.042  -8.560  20.794  1.00  0.80           C  
ATOM   2898  CG  LEU A 183      41.272  -7.813  20.286  1.00  0.80           C  
ATOM   2899  CD1 LEU A 183      42.181  -8.796  19.537  1.00  0.80           C  
ATOM   2900  CD2 LEU A 183      40.826  -6.692  19.372  1.00  0.80           C  
ATOM   2901  H   LEU A 183      40.733  -7.958  23.147  1.00  0.80           H  
ATOM   2902  HA  LEU A 183      38.865  -6.842  21.302  1.00  0.80           H  
ATOM   2903 1HB  LEU A 183      40.389  -9.458  21.303  1.00  0.80           H  
ATOM   2904 2HB  LEU A 183      39.467  -8.844  19.928  1.00  0.80           H  
ATOM   2905  HG  LEU A 183      41.830  -7.403  21.132  1.00  0.80           H  
ATOM   2906 1HD1 LEU A 183      43.067  -8.278  19.169  1.00  0.80           H  
ATOM   2907 2HD1 LEU A 183      42.486  -9.597  20.210  1.00  0.80           H  
ATOM   2908 3HD1 LEU A 183      41.634  -9.207  18.703  1.00  0.80           H  
ATOM   2909 1HD2 LEU A 183      41.700  -6.155  19.003  1.00  0.80           H  
ATOM   2910 2HD2 LEU A 183      40.273  -7.111  18.529  1.00  0.80           H  
ATOM   2911 3HD2 LEU A 183      40.184  -6.006  19.926  1.00  0.80           H  
ATOM   2912  N   LEU A 184      37.829  -9.615  22.815  1.00  0.78           N  
ATOM   2913  CA  LEU A 184      36.644 -10.428  23.086  1.00  0.78           C  
ATOM   2914  C   LEU A 184      35.526  -9.660  23.746  1.00  0.78           C  
ATOM   2915  O   LEU A 184      34.357  -9.829  23.392  1.00  0.78           O  
ATOM   2916  CB  LEU A 184      36.983 -11.613  23.981  1.00  0.78           C  
ATOM   2917  CG  LEU A 184      37.770 -12.693  23.353  1.00  0.78           C  
ATOM   2918  CD1 LEU A 184      38.224 -13.691  24.408  1.00  0.78           C  
ATOM   2919  CD2 LEU A 184      36.875 -13.340  22.371  1.00  0.78           C  
ATOM   2920  H   LEU A 184      38.697  -9.834  23.294  1.00  0.78           H  
ATOM   2921  HA  LEU A 184      36.281 -10.811  22.136  1.00  0.78           H  
ATOM   2922 1HB  LEU A 184      37.537 -11.246  24.840  1.00  0.78           H  
ATOM   2923 2HB  LEU A 184      36.053 -12.043  24.328  1.00  0.78           H  
ATOM   2924  HG  LEU A 184      38.645 -12.281  22.850  1.00  0.78           H  
ATOM   2925 1HD1 LEU A 184      38.785 -14.497  23.931  1.00  0.78           H  
ATOM   2926 2HD1 LEU A 184      38.855 -13.191  25.137  1.00  0.78           H  
ATOM   2927 3HD1 LEU A 184      37.368 -14.100  24.905  1.00  0.78           H  
ATOM   2928 1HD2 LEU A 184      37.399 -14.150  21.864  1.00  0.78           H  
ATOM   2929 2HD2 LEU A 184      36.013 -13.722  22.893  1.00  0.78           H  
ATOM   2930 3HD2 LEU A 184      36.541 -12.609  21.656  1.00  0.78           H  
ATOM   2931  N   LYS A 185      35.859  -8.787  24.688  1.00  0.78           N  
ATOM   2932  CA  LYS A 185      34.819  -8.020  25.336  1.00  0.78           C  
ATOM   2933  C   LYS A 185      34.215  -7.069  24.324  1.00  0.78           C  
ATOM   2934  O   LYS A 185      32.993  -6.944  24.240  1.00  0.78           O  
ATOM   2935  CB  LYS A 185      35.377  -7.278  26.546  1.00  0.78           C  
ATOM   2936  CG  LYS A 185      35.738  -8.210  27.701  1.00  0.78           C  
ATOM   2937  CD  LYS A 185      36.349  -7.478  28.880  1.00  0.78           C  
ATOM   2938  CE  LYS A 185      36.754  -8.464  29.984  1.00  0.78           C  
ATOM   2939  NZ  LYS A 185      37.397  -7.777  31.143  1.00  0.78           N  
ATOM   2940  H   LYS A 185      36.833  -8.677  24.974  1.00  0.78           H  
ATOM   2941  HA  LYS A 185      34.038  -8.700  25.674  1.00  0.78           H  
ATOM   2942 1HB  LYS A 185      36.285  -6.741  26.249  1.00  0.78           H  
ATOM   2943 2HB  LYS A 185      34.655  -6.544  26.896  1.00  0.78           H  
ATOM   2944 1HG  LYS A 185      34.844  -8.739  28.032  1.00  0.78           H  
ATOM   2945 2HG  LYS A 185      36.451  -8.941  27.343  1.00  0.78           H  
ATOM   2946 1HD  LYS A 185      37.238  -6.940  28.545  1.00  0.78           H  
ATOM   2947 2HD  LYS A 185      35.634  -6.761  29.280  1.00  0.78           H  
ATOM   2948 1HE  LYS A 185      35.869  -8.994  30.331  1.00  0.78           H  
ATOM   2949 2HE  LYS A 185      37.459  -9.188  29.571  1.00  0.78           H  
ATOM   2950 1HZ  LYS A 185      37.652  -8.466  31.840  1.00  0.78           H  
ATOM   2951 2HZ  LYS A 185      38.228  -7.296  30.830  1.00  0.78           H  
ATOM   2952 3HZ  LYS A 185      36.755  -7.113  31.545  1.00  0.78           H  
ATOM   2953  N   ASN A 186      35.057  -6.451  23.487  1.00  0.78           N  
ATOM   2954  CA  ASN A 186      34.542  -5.536  22.483  1.00  0.78           C  
ATOM   2955  C   ASN A 186      33.686  -6.276  21.460  1.00  0.78           C  
ATOM   2956  O   ASN A 186      32.640  -5.772  21.041  1.00  0.78           O  
ATOM   2957  CB  ASN A 186      35.679  -4.805  21.803  1.00  0.78           C  
ATOM   2958  CG  ASN A 186      36.316  -3.773  22.692  1.00  0.78           C  
ATOM   2959  OD1 ASN A 186      35.718  -3.314  23.674  1.00  0.78           O  
ATOM   2960  ND2 ASN A 186      37.520  -3.386  22.361  1.00  0.78           N  
ATOM   2961  H   ASN A 186      36.068  -6.585  23.572  1.00  0.78           H  
ATOM   2962  HA  ASN A 186      33.904  -4.804  22.975  1.00  0.78           H  
ATOM   2963 1HB  ASN A 186      36.440  -5.526  21.493  1.00  0.78           H  
ATOM   2964 2HB  ASN A 186      35.311  -4.310  20.912  1.00  0.78           H  
ATOM   2965 1HD2 ASN A 186      37.987  -2.693  22.910  1.00  0.78           H  
ATOM   2966 2HD2 ASN A 186      37.966  -3.778  21.560  1.00  0.78           H  
ATOM   2967  N   THR A 187      34.105  -7.492  21.093  1.00  0.79           N  
ATOM   2968  CA  THR A 187      33.381  -8.310  20.133  1.00  0.79           C  
ATOM   2969  C   THR A 187      32.025  -8.674  20.688  1.00  0.79           C  
ATOM   2970  O   THR A 187      31.003  -8.530  20.009  1.00  0.79           O  
ATOM   2971  CB  THR A 187      34.166  -9.591  19.829  1.00  0.79           C  
ATOM   2972  OG1 THR A 187      35.427  -9.244  19.251  1.00  0.79           O  
ATOM   2973  CG2 THR A 187      33.430 -10.461  18.901  1.00  0.79           C  
ATOM   2974  H   THR A 187      34.986  -7.847  21.459  1.00  0.79           H  
ATOM   2975  HA  THR A 187      33.237  -7.745  19.215  1.00  0.79           H  
ATOM   2976  HB  THR A 187      34.341 -10.131  20.754  1.00  0.79           H  
ATOM   2977  HG1 THR A 187      35.948  -8.738  19.912  1.00  0.79           H  
ATOM   2978 1HG2 THR A 187      34.013 -11.352  18.710  1.00  0.79           H  
ATOM   2979 2HG2 THR A 187      32.481 -10.732  19.358  1.00  0.79           H  
ATOM   2980 3HG2 THR A 187      33.262  -9.927  17.969  1.00  0.79           H  
ATOM   2981  N   ARG A 188      32.009  -9.128  21.936  1.00  0.79           N  
ATOM   2982  CA  ARG A 188      30.764  -9.470  22.572  1.00  0.79           C  
ATOM   2983  C   ARG A 188      29.853  -8.256  22.645  1.00  0.79           C  
ATOM   2984  O   ARG A 188      28.683  -8.350  22.283  1.00  0.79           O  
ATOM   2985  CB  ARG A 188      30.993 -10.045  23.951  1.00  0.79           C  
ATOM   2986  CG  ARG A 188      29.738 -10.416  24.639  1.00  0.79           C  
ATOM   2987  CD  ARG A 188      29.962 -11.014  25.948  1.00  0.79           C  
ATOM   2988  NE  ARG A 188      30.603 -10.117  26.890  1.00  0.79           N  
ATOM   2989  CZ  ARG A 188      30.866 -10.460  28.162  1.00  0.79           C  
ATOM   2990  NH1 ARG A 188      30.531 -11.655  28.569  1.00  0.79           N  
ATOM   2991  NH2 ARG A 188      31.435  -9.603  28.995  1.00  0.79           N  
ATOM   2992  H   ARG A 188      32.880  -9.239  22.451  1.00  0.79           H  
ATOM   2993  HA  ARG A 188      30.272 -10.232  21.971  1.00  0.79           H  
ATOM   2994 1HB  ARG A 188      31.626 -10.929  23.880  1.00  0.79           H  
ATOM   2995 2HB  ARG A 188      31.520  -9.311  24.566  1.00  0.79           H  
ATOM   2996 1HG  ARG A 188      29.158  -9.519  24.777  1.00  0.79           H  
ATOM   2997 2HG  ARG A 188      29.176 -11.121  24.024  1.00  0.79           H  
ATOM   2998 1HD  ARG A 188      28.996 -11.273  26.351  1.00  0.79           H  
ATOM   2999 2HD  ARG A 188      30.573 -11.914  25.854  1.00  0.79           H  
ATOM   3000  HE  ARG A 188      30.861  -9.191  26.575  1.00  0.79           H  
ATOM   3001 1HH1 ARG A 188      30.087 -12.326  27.918  1.00  0.79           H  
ATOM   3002 2HH1 ARG A 188      30.647 -11.939  29.535  1.00  0.79           H  
ATOM   3003 1HH2 ARG A 188      31.681  -8.675  28.676  1.00  0.79           H  
ATOM   3004 2HH2 ARG A 188      31.611  -9.873  29.952  1.00  0.79           H  
ATOM   3005  N   TYR A 189      30.386  -7.093  23.049  1.00  0.81           N  
ATOM   3006  CA  TYR A 189      29.547  -5.904  23.120  1.00  0.81           C  
ATOM   3007  C   TYR A 189      28.993  -5.575  21.751  1.00  0.81           C  
ATOM   3008  O   TYR A 189      27.819  -5.226  21.625  1.00  0.81           O  
ATOM   3009  CB  TYR A 189      30.306  -4.687  23.663  1.00  0.81           C  
ATOM   3010  CG  TYR A 189      30.506  -4.653  25.169  1.00  0.81           C  
ATOM   3011  CD1 TYR A 189      31.789  -4.589  25.696  1.00  0.81           C  
ATOM   3012  CD2 TYR A 189      29.410  -4.663  26.021  1.00  0.81           C  
ATOM   3013  CE1 TYR A 189      31.984  -4.539  27.055  1.00  0.81           C  
ATOM   3014  CE2 TYR A 189      29.605  -4.606  27.390  1.00  0.81           C  
ATOM   3015  CZ  TYR A 189      30.891  -4.545  27.904  1.00  0.81           C  
ATOM   3016  OH  TYR A 189      31.095  -4.483  29.263  1.00  0.81           O  
ATOM   3017  H   TYR A 189      31.363  -7.040  23.334  1.00  0.81           H  
ATOM   3018  HA  TYR A 189      28.708  -6.107  23.776  1.00  0.81           H  
ATOM   3019 1HB  TYR A 189      31.292  -4.654  23.195  1.00  0.81           H  
ATOM   3020 2HB  TYR A 189      29.782  -3.779  23.371  1.00  0.81           H  
ATOM   3021  HD1 TYR A 189      32.647  -4.574  25.029  1.00  0.81           H  
ATOM   3022  HD2 TYR A 189      28.400  -4.707  25.612  1.00  0.81           H  
ATOM   3023  HE1 TYR A 189      32.996  -4.487  27.456  1.00  0.81           H  
ATOM   3024  HE2 TYR A 189      28.746  -4.608  28.063  1.00  0.81           H  
ATOM   3025  HH  TYR A 189      32.036  -4.414  29.442  1.00  0.81           H  
ATOM   3026  N   LEU A 190      29.807  -5.729  20.705  1.00  0.83           N  
ATOM   3027  CA  LEU A 190      29.334  -5.437  19.369  1.00  0.83           C  
ATOM   3028  C   LEU A 190      28.102  -6.291  19.082  1.00  0.83           C  
ATOM   3029  O   LEU A 190      27.093  -5.784  18.579  1.00  0.83           O  
ATOM   3030  CB  LEU A 190      30.400  -5.733  18.307  1.00  0.83           C  
ATOM   3031  CG  LEU A 190      29.976  -5.344  16.904  1.00  0.83           C  
ATOM   3032  CD1 LEU A 190      29.808  -3.834  16.912  1.00  0.83           C  
ATOM   3033  CD2 LEU A 190      30.992  -5.802  15.876  1.00  0.83           C  
ATOM   3034  H   LEU A 190      30.777  -6.008  20.843  1.00  0.83           H  
ATOM   3035  HA  LEU A 190      29.057  -4.386  19.317  1.00  0.83           H  
ATOM   3036 1HB  LEU A 190      31.320  -5.205  18.562  1.00  0.83           H  
ATOM   3037 2HB  LEU A 190      30.606  -6.798  18.303  1.00  0.83           H  
ATOM   3038  HG  LEU A 190      29.013  -5.800  16.671  1.00  0.83           H  
ATOM   3039 1HD1 LEU A 190      29.500  -3.492  15.965  1.00  0.83           H  
ATOM   3040 2HD1 LEU A 190      29.063  -3.554  17.655  1.00  0.83           H  
ATOM   3041 3HD1 LEU A 190      30.763  -3.372  17.162  1.00  0.83           H  
ATOM   3042 1HD2 LEU A 190      30.666  -5.509  14.878  1.00  0.83           H  
ATOM   3043 2HD2 LEU A 190      31.928  -5.343  16.093  1.00  0.83           H  
ATOM   3044 3HD2 LEU A 190      31.089  -6.877  15.922  1.00  0.83           H  
ATOM   3045  N   ILE A 191      28.161  -7.589  19.430  1.00  0.85           N  
ATOM   3046  CA  ILE A 191      27.026  -8.480  19.204  1.00  0.85           C  
ATOM   3047  C   ILE A 191      25.797  -8.080  19.983  1.00  0.85           C  
ATOM   3048  O   ILE A 191      24.696  -8.009  19.437  1.00  0.85           O  
ATOM   3049  CB  ILE A 191      27.273  -9.933  19.666  1.00  0.85           C  
ATOM   3050  CG1 ILE A 191      28.287 -10.648  18.885  1.00  0.85           C  
ATOM   3051  CG2 ILE A 191      25.996 -10.688  19.610  1.00  0.85           C  
ATOM   3052  CD1 ILE A 191      28.647 -11.975  19.560  1.00  0.85           C  
ATOM   3053  H   ILE A 191      29.025  -7.954  19.843  1.00  0.85           H  
ATOM   3054  HA  ILE A 191      26.784  -8.470  18.138  1.00  0.85           H  
ATOM   3055  HB  ILE A 191      27.619  -9.923  20.696  1.00  0.85           H  
ATOM   3056 1HG1 ILE A 191      27.905 -10.847  17.882  1.00  0.85           H  
ATOM   3057 2HG1 ILE A 191      29.177 -10.027  18.806  1.00  0.85           H  
ATOM   3058 1HG2 ILE A 191      26.149 -11.695  19.948  1.00  0.85           H  
ATOM   3059 2HG2 ILE A 191      25.235 -10.214  20.221  1.00  0.85           H  
ATOM   3060 3HG2 ILE A 191      25.689 -10.696  18.603  1.00  0.85           H  
ATOM   3061 1HD1 ILE A 191      29.387 -12.510  18.993  1.00  0.85           H  
ATOM   3062 2HD1 ILE A 191      29.033 -11.772  20.556  1.00  0.85           H  
ATOM   3063 3HD1 ILE A 191      27.755 -12.593  19.638  1.00  0.85           H  
ATOM   3064  N   LEU A 192      25.991  -7.810  21.272  1.00  0.88           N  
ATOM   3065  CA  LEU A 192      24.873  -7.539  22.157  1.00  0.88           C  
ATOM   3066  C   LEU A 192      24.145  -6.266  21.702  1.00  0.88           C  
ATOM   3067  O   LEU A 192      22.909  -6.214  21.624  1.00  0.88           O  
ATOM   3068  CB  LEU A 192      25.427  -7.306  23.585  1.00  0.88           C  
ATOM   3069  CG  LEU A 192      26.191  -8.532  24.320  1.00  0.88           C  
ATOM   3070  CD1 LEU A 192      26.809  -8.014  25.602  1.00  0.88           C  
ATOM   3071  CD2 LEU A 192      25.321  -9.701  24.627  1.00  0.88           C  
ATOM   3072  H   LEU A 192      26.940  -7.847  21.645  1.00  0.88           H  
ATOM   3073  HA  LEU A 192      24.189  -8.382  22.132  1.00  0.88           H  
ATOM   3074 1HB  LEU A 192      26.133  -6.476  23.535  1.00  0.88           H  
ATOM   3075 2HB  LEU A 192      24.600  -7.005  24.223  1.00  0.88           H  
ATOM   3076  HG  LEU A 192      26.962  -8.875  23.684  1.00  0.88           H  
ATOM   3077 1HD1 LEU A 192      27.354  -8.816  26.067  1.00  0.88           H  
ATOM   3078 2HD1 LEU A 192      27.485  -7.197  25.385  1.00  0.88           H  
ATOM   3079 3HD1 LEU A 192      26.026  -7.667  26.273  1.00  0.88           H  
ATOM   3080 1HD2 LEU A 192      25.921 -10.478  25.105  1.00  0.88           H  
ATOM   3081 2HD2 LEU A 192      24.536  -9.405  25.306  1.00  0.88           H  
ATOM   3082 3HD2 LEU A 192      24.906 -10.087  23.705  1.00  0.88           H  
ATOM   3083  N   LEU A 193      24.932  -5.260  21.318  1.00  0.91           N  
ATOM   3084  CA  LEU A 193      24.407  -3.965  20.923  1.00  0.91           C  
ATOM   3085  C   LEU A 193      23.841  -3.957  19.512  1.00  0.91           C  
ATOM   3086  O   LEU A 193      22.784  -3.371  19.265  1.00  0.91           O  
ATOM   3087  CB  LEU A 193      25.542  -2.942  21.022  1.00  0.91           C  
ATOM   3088  CG  LEU A 193      26.070  -2.700  22.451  1.00  0.91           C  
ATOM   3089  CD1 LEU A 193      27.308  -1.826  22.390  1.00  0.91           C  
ATOM   3090  CD2 LEU A 193      24.982  -2.054  23.285  1.00  0.91           C  
ATOM   3091  H   LEU A 193      25.945  -5.376  21.363  1.00  0.91           H  
ATOM   3092  HA  LEU A 193      23.615  -3.692  21.617  1.00  0.91           H  
ATOM   3093 1HB  LEU A 193      26.379  -3.297  20.414  1.00  0.91           H  
ATOM   3094 2HB  LEU A 193      25.197  -1.994  20.619  1.00  0.91           H  
ATOM   3095  HG  LEU A 193      26.351  -3.652  22.903  1.00  0.91           H  
ATOM   3096 1HD1 LEU A 193      27.690  -1.664  23.397  1.00  0.91           H  
ATOM   3097 2HD1 LEU A 193      28.069  -2.327  21.788  1.00  0.91           H  
ATOM   3098 3HD1 LEU A 193      27.056  -0.868  21.937  1.00  0.91           H  
ATOM   3099 1HD2 LEU A 193      25.352  -1.889  24.298  1.00  0.91           H  
ATOM   3100 2HD2 LEU A 193      24.700  -1.100  22.840  1.00  0.91           H  
ATOM   3101 3HD2 LEU A 193      24.114  -2.713  23.317  1.00  0.91           H  
ATOM   3102  N   THR A 194      24.513  -4.629  18.582  1.00  0.94           N  
ATOM   3103  CA  THR A 194      24.052  -4.646  17.208  1.00  0.94           C  
ATOM   3104  C   THR A 194      22.766  -5.446  17.097  1.00  0.94           C  
ATOM   3105  O   THR A 194      21.787  -5.009  16.483  1.00  0.94           O  
ATOM   3106  CB  THR A 194      25.111  -5.257  16.279  1.00  0.94           C  
ATOM   3107  OG1 THR A 194      26.309  -4.499  16.383  1.00  0.94           O  
ATOM   3108  CG2 THR A 194      24.629  -5.229  14.838  1.00  0.94           C  
ATOM   3109  H   THR A 194      25.381  -5.112  18.807  1.00  0.94           H  
ATOM   3110  HA  THR A 194      23.852  -3.623  16.892  1.00  0.94           H  
ATOM   3111  HB  THR A 194      25.315  -6.288  16.580  1.00  0.94           H  
ATOM   3112  HG1 THR A 194      26.690  -4.685  17.269  1.00  0.94           H  
ATOM   3113 1HG2 THR A 194      25.394  -5.648  14.197  1.00  0.94           H  
ATOM   3114 2HG2 THR A 194      23.713  -5.810  14.739  1.00  0.94           H  
ATOM   3115 3HG2 THR A 194      24.438  -4.202  14.542  1.00  0.94           H  
ATOM   3116  N   TRP A 195      22.726  -6.610  17.742  1.00  0.98           N  
ATOM   3117  CA  TRP A 195      21.551  -7.433  17.600  1.00  0.98           C  
ATOM   3118  C   TRP A 195      20.370  -6.814  18.327  1.00  0.98           C  
ATOM   3119  O   TRP A 195      19.228  -7.020  17.932  1.00  0.98           O  
ATOM   3120  CB  TRP A 195      21.829  -8.843  18.073  1.00  0.98           C  
ATOM   3121  CG  TRP A 195      22.833  -9.530  17.220  1.00  0.98           C  
ATOM   3122  CD1 TRP A 195      23.536  -8.975  16.191  1.00  0.98           C  
ATOM   3123  CD2 TRP A 195      23.288 -10.886  17.323  1.00  0.98           C  
ATOM   3124  NE1 TRP A 195      24.397  -9.885  15.664  1.00  0.98           N  
ATOM   3125  CE2 TRP A 195      24.273 -11.055  16.342  1.00  0.98           C  
ATOM   3126  CE3 TRP A 195      22.964 -11.959  18.167  1.00  0.98           C  
ATOM   3127  CZ2 TRP A 195      24.948 -12.237  16.190  1.00  0.98           C  
ATOM   3128  CZ3 TRP A 195      23.644 -13.143  18.000  1.00  0.98           C  
ATOM   3129  CH2 TRP A 195      24.622 -13.267  17.038  1.00  0.98           C  
ATOM   3130  H   TRP A 195      23.518  -6.952  18.288  1.00  0.98           H  
ATOM   3131  HA  TRP A 195      21.315  -7.480  16.549  1.00  0.98           H  
ATOM   3132 1HB  TRP A 195      22.219  -8.807  19.090  1.00  0.98           H  
ATOM   3133 2HB  TRP A 195      20.910  -9.423  18.067  1.00  0.98           H  
ATOM   3134  HD1 TRP A 195      23.434  -7.956  15.847  1.00  0.98           H  
ATOM   3135  HE1 TRP A 195      25.034  -9.716  14.902  1.00  0.98           H  
ATOM   3136  HE3 TRP A 195      22.199 -11.856  18.937  1.00  0.98           H  
ATOM   3137  HZ2 TRP A 195      25.718 -12.368  15.443  1.00  0.98           H  
ATOM   3138  HZ3 TRP A 195      23.391 -13.968  18.646  1.00  0.98           H  
ATOM   3139  HH2 TRP A 195      25.148 -14.197  16.929  1.00  0.98           H  
ATOM   3140  N   GLY A 196      20.636  -5.997  19.355  1.00  1.00           N  
ATOM   3141  CA  GLY A 196      19.586  -5.263  20.047  1.00  1.00           C  
ATOM   3142  C   GLY A 196      18.872  -4.287  19.109  1.00  1.00           C  
ATOM   3143  O   GLY A 196      17.724  -3.907  19.350  1.00  1.00           O  
ATOM   3144  H   GLY A 196      21.590  -5.891  19.703  1.00  1.00           H  
ATOM   3145 1HA  GLY A 196      18.858  -5.956  20.456  1.00  1.00           H  
ATOM   3146 2HA  GLY A 196      20.025  -4.719  20.883  1.00  1.00           H  
ATOM   3147  N   PHE A 197      19.565  -3.848  18.053  1.00  1.03           N  
ATOM   3148  CA  PHE A 197      18.996  -2.929  17.092  1.00  1.03           C  
ATOM   3149  C   PHE A 197      18.018  -3.655  16.189  1.00  1.03           C  
ATOM   3150  O   PHE A 197      16.950  -3.131  15.896  1.00  1.03           O  
ATOM   3151  CB  PHE A 197      20.092  -2.184  16.334  1.00  1.03           C  
ATOM   3152  CG  PHE A 197      19.603  -1.110  15.410  1.00  1.03           C  
ATOM   3153  CD1 PHE A 197      18.848  -0.039  15.884  1.00  1.03           C  
ATOM   3154  CD2 PHE A 197      19.965  -1.121  14.090  1.00  1.03           C  
ATOM   3155  CE1 PHE A 197      18.443   0.971  15.034  1.00  1.03           C  
ATOM   3156  CE2 PHE A 197      19.585  -0.115  13.242  1.00  1.03           C  
ATOM   3157  CZ  PHE A 197      18.813   0.935  13.705  1.00  1.03           C  
ATOM   3158  H   PHE A 197      20.503  -4.198  17.874  1.00  1.03           H  
ATOM   3159  HA  PHE A 197      18.435  -2.182  17.635  1.00  1.03           H  
ATOM   3160 1HB  PHE A 197      20.784  -1.738  17.049  1.00  1.03           H  
ATOM   3161 2HB  PHE A 197      20.662  -2.898  15.743  1.00  1.03           H  
ATOM   3162  HD1 PHE A 197      18.572  -0.008  16.934  1.00  1.03           H  
ATOM   3163  HD2 PHE A 197      20.572  -1.934  13.729  1.00  1.03           H  
ATOM   3164  HE1 PHE A 197      17.843   1.797  15.415  1.00  1.03           H  
ATOM   3165  HE2 PHE A 197      19.896  -0.154  12.210  1.00  1.03           H  
ATOM   3166  HZ  PHE A 197      18.508   1.730  13.027  1.00  1.03           H  
ATOM   3167  N   TYR A 198      18.367  -4.863  15.740  1.00  1.07           N  
ATOM   3168  CA  TYR A 198      17.432  -5.630  14.892  1.00  1.07           C  
ATOM   3169  C   TYR A 198      15.929  -5.411  15.240  1.00  1.07           C  
ATOM   3170  O   TYR A 198      15.217  -4.882  14.392  1.00  1.07           O  
ATOM   3171  CB  TYR A 198      17.776  -7.129  14.810  1.00  1.07           C  
ATOM   3172  CG  TYR A 198      18.945  -7.453  13.868  1.00  1.07           C  
ATOM   3173  CD1 TYR A 198      19.967  -8.258  14.320  1.00  1.07           C  
ATOM   3174  CD2 TYR A 198      18.998  -6.937  12.568  1.00  1.07           C  
ATOM   3175  CE1 TYR A 198      21.047  -8.556  13.512  1.00  1.07           C  
ATOM   3176  CE2 TYR A 198      20.093  -7.244  11.749  1.00  1.07           C  
ATOM   3177  CZ  TYR A 198      21.115  -8.051  12.232  1.00  1.07           C  
ATOM   3178  OH  TYR A 198      22.208  -8.365  11.451  1.00  1.07           O  
ATOM   3179  H   TYR A 198      19.286  -5.232  16.004  1.00  1.07           H  
ATOM   3180  HA  TYR A 198      17.555  -5.255  13.876  1.00  1.07           H  
ATOM   3181 1HB  TYR A 198      18.060  -7.496  15.784  1.00  1.07           H  
ATOM   3182 2HB  TYR A 198      16.908  -7.693  14.491  1.00  1.07           H  
ATOM   3183  HD1 TYR A 198      19.916  -8.663  15.329  1.00  1.07           H  
ATOM   3184  HD2 TYR A 198      18.198  -6.301  12.198  1.00  1.07           H  
ATOM   3185  HE1 TYR A 198      21.845  -9.193  13.886  1.00  1.07           H  
ATOM   3186  HE2 TYR A 198      20.154  -6.849  10.730  1.00  1.07           H  
ATOM   3187  HH  TYR A 198      22.026  -8.150  10.506  1.00  1.07           H  
ATOM   3188  N   PRO A 199      15.386  -5.790  16.436  1.00  1.11           N  
ATOM   3189  CA  PRO A 199      13.978  -5.617  16.795  1.00  1.11           C  
ATOM   3190  C   PRO A 199      13.529  -4.149  16.804  1.00  1.11           C  
ATOM   3191  O   PRO A 199      12.341  -3.857  16.635  1.00  1.11           O  
ATOM   3192  CB  PRO A 199      13.897  -6.251  18.194  1.00  1.11           C  
ATOM   3193  CG  PRO A 199      15.313  -6.232  18.713  1.00  1.11           C  
ATOM   3194  CD  PRO A 199      16.179  -6.432  17.493  1.00  1.11           C  
ATOM   3195  HA  PRO A 199      13.368  -6.198  16.097  1.00  1.11           H  
ATOM   3196 1HB  PRO A 199      13.212  -5.669  18.829  1.00  1.11           H  
ATOM   3197 2HB  PRO A 199      13.479  -7.268  18.122  1.00  1.11           H  
ATOM   3198 1HG  PRO A 199      15.519  -5.274  19.217  1.00  1.11           H  
ATOM   3199 2HG  PRO A 199      15.463  -7.022  19.464  1.00  1.11           H  
ATOM   3200 1HD  PRO A 199      17.102  -5.934  17.665  1.00  1.11           H  
ATOM   3201 2HD  PRO A 199      16.311  -7.500  17.299  1.00  1.11           H  
ATOM   3202  N   ILE A 200      14.466  -3.209  16.967  1.00  1.18           N  
ATOM   3203  CA  ILE A 200      14.111  -1.799  16.911  1.00  1.18           C  
ATOM   3204  C   ILE A 200      13.765  -1.497  15.478  1.00  1.18           C  
ATOM   3205  O   ILE A 200      12.793  -0.801  15.183  1.00  1.18           O  
ATOM   3206  CB  ILE A 200      15.227  -0.857  17.393  1.00  1.18           C  
ATOM   3207  CG1 ILE A 200      15.444  -1.043  18.893  1.00  1.18           C  
ATOM   3208  CG2 ILE A 200      14.901   0.575  17.027  1.00  1.18           C  
ATOM   3209  CD1 ILE A 200      16.667  -0.342  19.434  1.00  1.18           C  
ATOM   3210  H   ILE A 200      15.445  -3.449  17.073  1.00  1.18           H  
ATOM   3211  HA  ILE A 200      13.228  -1.628  17.525  1.00  1.18           H  
ATOM   3212  HB  ILE A 200      16.151  -1.119  16.907  1.00  1.18           H  
ATOM   3213 1HG1 ILE A 200      14.569  -0.673  19.421  1.00  1.18           H  
ATOM   3214 2HG1 ILE A 200      15.550  -2.114  19.097  1.00  1.18           H  
ATOM   3215 1HG2 ILE A 200      15.709   1.226  17.356  1.00  1.18           H  
ATOM   3216 2HG2 ILE A 200      14.789   0.654  15.945  1.00  1.18           H  
ATOM   3217 3HG2 ILE A 200      13.972   0.871  17.513  1.00  1.18           H  
ATOM   3218 1HD1 ILE A 200      16.744  -0.532  20.503  1.00  1.18           H  
ATOM   3219 2HD1 ILE A 200      17.549  -0.706  18.951  1.00  1.18           H  
ATOM   3220 3HD1 ILE A 200      16.577   0.726  19.260  1.00  1.18           H  
ATOM   3221  N   VAL A 201      14.580  -2.039  14.580  1.00  1.28           N  
ATOM   3222  CA  VAL A 201      14.355  -1.842  13.171  1.00  1.28           C  
ATOM   3223  C   VAL A 201      13.075  -2.552  12.756  1.00  1.28           C  
ATOM   3224  O   VAL A 201      12.259  -1.978  12.047  1.00  1.28           O  
ATOM   3225  CB  VAL A 201      15.506  -2.363  12.311  1.00  1.28           C  
ATOM   3226  CG1 VAL A 201      15.126  -2.213  10.895  1.00  1.28           C  
ATOM   3227  CG2 VAL A 201      16.731  -1.628  12.614  1.00  1.28           C  
ATOM   3228  H   VAL A 201      15.370  -2.597  14.907  1.00  1.28           H  
ATOM   3229  HA  VAL A 201      14.246  -0.787  12.983  1.00  1.28           H  
ATOM   3230  HB  VAL A 201      15.664  -3.416  12.505  1.00  1.28           H  
ATOM   3231 1HG1 VAL A 201      15.915  -2.558  10.246  1.00  1.28           H  
ATOM   3232 2HG1 VAL A 201      14.216  -2.773  10.702  1.00  1.28           H  
ATOM   3233 3HG1 VAL A 201      14.960  -1.168  10.723  1.00  1.28           H  
ATOM   3234 1HG2 VAL A 201      17.541  -2.008  11.994  1.00  1.28           H  
ATOM   3235 2HG2 VAL A 201      16.576  -0.575  12.409  1.00  1.28           H  
ATOM   3236 3HG2 VAL A 201      16.977  -1.767  13.667  1.00  1.28           H  
ATOM   3237  N   TYR A 202      12.846  -3.776  13.248  1.00  1.43           N  
ATOM   3238  CA  TYR A 202      11.632  -4.504  12.873  1.00  1.43           C  
ATOM   3239  C   TYR A 202      10.393  -3.649  13.179  1.00  1.43           C  
ATOM   3240  O   TYR A 202       9.493  -3.500  12.339  1.00  1.43           O  
ATOM   3241  CB  TYR A 202      11.450  -5.792  13.706  1.00  1.43           C  
ATOM   3242  CG  TYR A 202      12.458  -6.956  13.553  1.00  1.43           C  
ATOM   3243  CD1 TYR A 202      12.173  -8.183  14.161  1.00  1.43           C  
ATOM   3244  CD2 TYR A 202      13.634  -6.805  12.881  1.00  1.43           C  
ATOM   3245  CE1 TYR A 202      13.070  -9.235  14.073  1.00  1.43           C  
ATOM   3246  CE2 TYR A 202      14.541  -7.859  12.788  1.00  1.43           C  
ATOM   3247  CZ  TYR A 202      14.260  -9.065  13.380  1.00  1.43           C  
ATOM   3248  OH  TYR A 202      15.160 -10.108  13.295  1.00  1.43           O  
ATOM   3249  H   TYR A 202      13.554  -4.205  13.842  1.00  1.43           H  
ATOM   3250  HA  TYR A 202      11.658  -4.726  11.806  1.00  1.43           H  
ATOM   3251 1HB  TYR A 202      11.433  -5.515  14.757  1.00  1.43           H  
ATOM   3252 2HB  TYR A 202      10.461  -6.194  13.485  1.00  1.43           H  
ATOM   3253  HD1 TYR A 202      11.240  -8.313  14.711  1.00  1.43           H  
ATOM   3254  HD2 TYR A 202      13.856  -5.843  12.430  1.00  1.43           H  
ATOM   3255  HE1 TYR A 202      12.841 -10.190  14.552  1.00  1.43           H  
ATOM   3256  HE2 TYR A 202      15.480  -7.727  12.255  1.00  1.43           H  
ATOM   3257  HH  TYR A 202      15.884  -9.863  12.709  1.00  1.43           H  
ATOM   3258  N   ALA A 203      10.396  -3.020  14.363  1.00  1.64           N  
ATOM   3259  CA  ALA A 203       9.304  -2.184  14.856  1.00  1.64           C  
ATOM   3260  C   ALA A 203       9.044  -0.938  13.995  1.00  1.64           C  
ATOM   3261  O   ALA A 203       7.948  -0.363  14.045  1.00  1.64           O  
ATOM   3262  CB  ALA A 203       9.581  -1.782  16.284  1.00  1.64           C  
ATOM   3263  H   ALA A 203      11.183  -3.180  14.996  1.00  1.64           H  
ATOM   3264  HA  ALA A 203       8.399  -2.791  14.843  1.00  1.64           H  
ATOM   3265 1HB  ALA A 203       8.737  -1.222  16.660  1.00  1.64           H  
ATOM   3266 2HB  ALA A 203       9.722  -2.675  16.889  1.00  1.64           H  
ATOM   3267 3HB  ALA A 203      10.484  -1.173  16.322  1.00  1.64           H  
ATOM   3268  N   MET A 204      10.012  -0.517  13.178  1.00  1.93           N  
ATOM   3269  CA  MET A 204       9.839   0.657  12.329  1.00  1.93           C  
ATOM   3270  C   MET A 204       8.701   0.418  11.345  1.00  1.93           C  
ATOM   3271  O   MET A 204       8.093   1.365  10.841  1.00  1.93           O  
ATOM   3272  CB  MET A 204      11.120   0.943  11.572  1.00  1.93           C  
ATOM   3273  CG  MET A 204      12.289   1.442  12.387  1.00  1.93           C  
ATOM   3274  SD  MET A 204      13.769   1.618  11.359  1.00  1.93           S  
ATOM   3275  CE  MET A 204      15.039   2.064  12.539  1.00  1.93           C  
ATOM   3276  H   MET A 204      10.890  -1.032  13.111  1.00  1.93           H  
ATOM   3277  HA  MET A 204       9.584   1.512  12.951  1.00  1.93           H  
ATOM   3278 1HB  MET A 204      11.436   0.040  11.142  1.00  1.93           H  
ATOM   3279 2HB  MET A 204      10.932   1.623  10.749  1.00  1.93           H  
ATOM   3280 1HG  MET A 204      12.052   2.406  12.829  1.00  1.93           H  
ATOM   3281 2HG  MET A 204      12.494   0.742  13.188  1.00  1.93           H  
ATOM   3282 1HE  MET A 204      15.988   2.184  12.016  1.00  1.93           H  
ATOM   3283 2HE  MET A 204      14.768   3.000  13.025  1.00  1.93           H  
ATOM   3284 3HE  MET A 204      15.139   1.288  13.293  1.00  1.93           H  
ATOM   3285  N   GLY A 205       8.392  -0.866  11.090  1.00  2.32           N  
ATOM   3286  CA  GLY A 205       7.326  -1.268  10.184  1.00  2.32           C  
ATOM   3287  C   GLY A 205       5.946  -1.194  10.853  1.00  2.32           C  
ATOM   3288  O   GLY A 205       4.925  -1.496  10.222  1.00  2.32           O  
ATOM   3289  H   GLY A 205       8.920  -1.607  11.555  1.00  2.32           H  
ATOM   3290 1HA  GLY A 205       7.339  -0.633   9.301  1.00  2.32           H  
ATOM   3291 2HA  GLY A 205       7.512  -2.283   9.841  1.00  2.32           H  
ATOM   3292  N   SER A 206       5.916  -0.842  12.147  1.00  2.75           N  
ATOM   3293  CA  SER A 206       4.672  -0.716  12.886  1.00  2.75           C  
ATOM   3294  C   SER A 206       4.484   0.721  13.372  1.00  2.75           C  
ATOM   3295  O   SER A 206       3.360   1.148  13.646  1.00  2.75           O  
ATOM   3296  CB  SER A 206       4.687  -1.627  14.092  1.00  2.75           C  
ATOM   3297  OG  SER A 206       5.661  -1.227  15.009  1.00  2.75           O  
ATOM   3298  H   SER A 206       6.779  -0.638  12.637  1.00  2.75           H  
ATOM   3299  HA  SER A 206       3.840  -0.978  12.233  1.00  2.75           H  
ATOM   3300 1HB  SER A 206       3.710  -1.637  14.569  1.00  2.75           H  
ATOM   3301 2HB  SER A 206       4.898  -2.643  13.762  1.00  2.75           H  
ATOM   3302  HG  SER A 206       6.385  -0.834  14.489  1.00  2.75           H  
ATOM   3303  N   TYR A 207       5.580   1.483  13.468  1.00  3.13           N  
ATOM   3304  CA  TYR A 207       5.466   2.834  14.005  1.00  3.13           C  
ATOM   3305  C   TYR A 207       4.992   3.893  13.022  1.00  3.13           C  
ATOM   3306  O   TYR A 207       5.573   4.099  11.945  1.00  3.13           O  
ATOM   3307  CB  TYR A 207       6.783   3.330  14.603  1.00  3.13           C  
ATOM   3308  CG  TYR A 207       7.151   2.721  15.916  1.00  3.13           C  
ATOM   3309  CD1 TYR A 207       8.309   1.996  16.062  1.00  3.13           C  
ATOM   3310  CD2 TYR A 207       6.304   2.898  16.995  1.00  3.13           C  
ATOM   3311  CE1 TYR A 207       8.627   1.457  17.288  1.00  3.13           C  
ATOM   3312  CE2 TYR A 207       6.617   2.350  18.216  1.00  3.13           C  
ATOM   3313  CZ  TYR A 207       7.777   1.631  18.364  1.00  3.13           C  
ATOM   3314  OH  TYR A 207       8.099   1.087  19.588  1.00  3.13           O  
ATOM   3315  H   TYR A 207       6.489   1.088  13.248  1.00  3.13           H  
ATOM   3316  HA  TYR A 207       4.735   2.799  14.813  1.00  3.13           H  
ATOM   3317 1HB  TYR A 207       7.595   3.132  13.899  1.00  3.13           H  
ATOM   3318 2HB  TYR A 207       6.727   4.391  14.740  1.00  3.13           H  
ATOM   3319  HD1 TYR A 207       8.978   1.856  15.218  1.00  3.13           H  
ATOM   3320  HD2 TYR A 207       5.387   3.475  16.875  1.00  3.13           H  
ATOM   3321  HE1 TYR A 207       9.548   0.895  17.407  1.00  3.13           H  
ATOM   3322  HE2 TYR A 207       5.949   2.492  19.065  1.00  3.13           H  
ATOM   3323  HH  TYR A 207       7.434   1.339  20.234  1.00  3.13           H  
ATOM   3324  N   GLY A 208       4.047   4.706  13.515  1.00  3.31           N  
ATOM   3325  CA  GLY A 208       3.486   5.849  12.794  1.00  3.31           C  
ATOM   3326  C   GLY A 208       4.459   7.017  12.813  1.00  3.31           C  
ATOM   3327  O   GLY A 208       4.235   8.050  12.190  1.00  3.31           O  
ATOM   3328  H   GLY A 208       3.651   4.474  14.417  1.00  3.31           H  
ATOM   3329 1HA  GLY A 208       3.268   5.562  11.765  1.00  3.31           H  
ATOM   3330 2HA  GLY A 208       2.544   6.144  13.254  1.00  3.31           H  
ATOM   3331  N   TRP A 209       5.564   6.818  13.530  1.00  3.19           N  
ATOM   3332  CA  TRP A 209       6.655   7.764  13.636  1.00  3.19           C  
ATOM   3333  C   TRP A 209       7.225   7.956  12.242  1.00  3.19           C  
ATOM   3334  O   TRP A 209       7.694   9.037  11.882  1.00  3.19           O  
ATOM   3335  CB  TRP A 209       7.773   7.204  14.518  1.00  3.19           C  
ATOM   3336  CG  TRP A 209       7.385   6.952  15.937  1.00  3.19           C  
ATOM   3337  CD1 TRP A 209       6.286   7.415  16.590  1.00  3.19           C  
ATOM   3338  CD2 TRP A 209       8.125   6.166  16.901  1.00  3.19           C  
ATOM   3339  NE1 TRP A 209       6.287   6.968  17.890  1.00  3.19           N  
ATOM   3340  CE2 TRP A 209       7.409   6.204  18.096  1.00  3.19           C  
ATOM   3341  CE3 TRP A 209       9.325   5.447  16.843  1.00  3.19           C  
ATOM   3342  CZ2 TRP A 209       7.848   5.548  19.234  1.00  3.19           C  
ATOM   3343  CZ3 TRP A 209       9.766   4.792  17.983  1.00  3.19           C  
ATOM   3344  CH2 TRP A 209       9.046   4.842  19.147  1.00  3.19           C  
ATOM   3345  H   TRP A 209       5.641   5.947  14.024  1.00  3.19           H  
ATOM   3346  HA  TRP A 209       6.288   8.715  14.022  1.00  3.19           H  
ATOM   3347 1HB  TRP A 209       8.136   6.271  14.090  1.00  3.19           H  
ATOM   3348 2HB  TRP A 209       8.611   7.901  14.515  1.00  3.19           H  
ATOM   3349  HD1 TRP A 209       5.518   8.047  16.147  1.00  3.19           H  
ATOM   3350  HE1 TRP A 209       5.581   7.171  18.585  1.00  3.19           H  
ATOM   3351  HE3 TRP A 209       9.900   5.403  15.920  1.00  3.19           H  
ATOM   3352  HZ2 TRP A 209       7.291   5.574  20.169  1.00  3.19           H  
ATOM   3353  HZ3 TRP A 209      10.699   4.234  17.930  1.00  3.19           H  
ATOM   3354  HH2 TRP A 209       9.421   4.313  20.023  1.00  3.19           H  
ATOM   3355  N   LEU A 210       7.242   6.853  11.490  1.00  2.81           N  
ATOM   3356  CA  LEU A 210       7.769   6.824  10.149  1.00  2.81           C  
ATOM   3357  C   LEU A 210       6.607   6.698   9.154  1.00  2.81           C  
ATOM   3358  O   LEU A 210       6.564   7.398   8.136  1.00  2.81           O  
ATOM   3359  CB  LEU A 210       8.755   5.668  10.062  1.00  2.81           C  
ATOM   3360  CG  LEU A 210       9.966   5.795  10.988  1.00  2.81           C  
ATOM   3361  CD1 LEU A 210      10.792   4.563  10.896  1.00  2.81           C  
ATOM   3362  CD2 LEU A 210      10.775   7.003  10.577  1.00  2.81           C  
ATOM   3363  H   LEU A 210       6.817   6.000  11.847  1.00  2.81           H  
ATOM   3364  HA  LEU A 210       8.295   7.756   9.953  1.00  2.81           H  
ATOM   3365 1HB  LEU A 210       8.238   4.735  10.299  1.00  2.81           H  
ATOM   3366 2HB  LEU A 210       9.121   5.620   9.063  1.00  2.81           H  
ATOM   3367  HG  LEU A 210       9.631   5.904  12.017  1.00  2.81           H  
ATOM   3368 1HD1 LEU A 210      11.654   4.641  11.558  1.00  2.81           H  
ATOM   3369 2HD1 LEU A 210      10.178   3.717  11.189  1.00  2.81           H  
ATOM   3370 3HD1 LEU A 210      11.133   4.440   9.884  1.00  2.81           H  
ATOM   3371 1HD2 LEU A 210      11.642   7.103  11.230  1.00  2.81           H  
ATOM   3372 2HD2 LEU A 210      11.110   6.878   9.544  1.00  2.81           H  
ATOM   3373 3HD2 LEU A 210      10.157   7.900  10.654  1.00  2.81           H  
ATOM   3374  N   GLY A 211       5.667   5.784   9.436  1.00  2.32           N  
ATOM   3375  CA  GLY A 211       4.436   5.629   8.653  1.00  2.32           C  
ATOM   3376  C   GLY A 211       4.526   5.084   7.216  1.00  2.32           C  
ATOM   3377  O   GLY A 211       3.977   4.027   6.904  1.00  2.32           O  
ATOM   3378  H   GLY A 211       5.760   5.205  10.270  1.00  2.32           H  
ATOM   3379 1HA  GLY A 211       3.768   4.981   9.220  1.00  2.32           H  
ATOM   3380 2HA  GLY A 211       3.938   6.597   8.621  1.00  2.32           H  
ATOM   3381  N   GLY A 212       5.159   5.866   6.343  1.00  1.85           N  
ATOM   3382  CA  GLY A 212       5.236   5.625   4.895  1.00  1.85           C  
ATOM   3383  C   GLY A 212       6.611   5.228   4.372  1.00  1.85           C  
ATOM   3384  O   GLY A 212       7.267   4.324   4.895  1.00  1.85           O  
ATOM   3385  H   GLY A 212       5.604   6.691   6.739  1.00  1.85           H  
ATOM   3386 1HA  GLY A 212       4.518   4.848   4.630  1.00  1.85           H  
ATOM   3387 2HA  GLY A 212       4.909   6.525   4.376  1.00  1.85           H  
ATOM   3388  N   ALA A 213       7.064   5.929   3.328  1.00  1.49           N  
ATOM   3389  CA  ALA A 213       8.348   5.629   2.694  1.00  1.49           C  
ATOM   3390  C   ALA A 213       9.467   5.682   3.710  1.00  1.49           C  
ATOM   3391  O   ALA A 213      10.431   4.934   3.610  1.00  1.49           O  
ATOM   3392  CB  ALA A 213       8.636   6.611   1.590  1.00  1.49           C  
ATOM   3393  H   ALA A 213       6.492   6.669   2.946  1.00  1.49           H  
ATOM   3394  HA  ALA A 213       8.302   4.622   2.277  1.00  1.49           H  
ATOM   3395 1HB  ALA A 213       9.586   6.369   1.122  1.00  1.49           H  
ATOM   3396 2HB  ALA A 213       7.855   6.571   0.864  1.00  1.49           H  
ATOM   3397 3HB  ALA A 213       8.686   7.612   2.000  1.00  1.49           H  
ATOM   3398  N   GLY A 214       9.348   6.577   4.694  1.00  1.23           N  
ATOM   3399  CA  GLY A 214      10.354   6.706   5.737  1.00  1.23           C  
ATOM   3400  C   GLY A 214      10.540   5.390   6.491  1.00  1.23           C  
ATOM   3401  O   GLY A 214      11.637   5.088   6.955  1.00  1.23           O  
ATOM   3402  H   GLY A 214       8.532   7.170   4.720  1.00  1.23           H  
ATOM   3403 1HA  GLY A 214      11.301   7.014   5.294  1.00  1.23           H  
ATOM   3404 2HA  GLY A 214      10.053   7.488   6.435  1.00  1.23           H  
ATOM   3405  N   SER A 215       9.464   4.599   6.628  1.00  1.08           N  
ATOM   3406  CA  SER A 215       9.537   3.311   7.305  1.00  1.08           C  
ATOM   3407  C   SER A 215      10.339   2.384   6.439  1.00  1.08           C  
ATOM   3408  O   SER A 215      11.239   1.684   6.891  1.00  1.08           O  
ATOM   3409  CB  SER A 215       8.158   2.718   7.531  1.00  1.08           C  
ATOM   3410  OG  SER A 215       8.242   1.471   8.175  1.00  1.08           O  
ATOM   3411  H   SER A 215       8.584   4.859   6.195  1.00  1.08           H  
ATOM   3412  HA  SER A 215      10.043   3.421   8.256  1.00  1.08           H  
ATOM   3413 1HB  SER A 215       7.542   3.400   8.118  1.00  1.08           H  
ATOM   3414 2HB  SER A 215       7.670   2.585   6.574  1.00  1.08           H  
ATOM   3415  HG  SER A 215       8.156   1.647   9.140  1.00  1.08           H  
ATOM   3416  N   VAL A 216      10.011   2.380   5.159  1.00  0.98           N  
ATOM   3417  CA  VAL A 216      10.666   1.459   4.249  1.00  0.98           C  
ATOM   3418  C   VAL A 216      12.158   1.760   4.142  1.00  0.98           C  
ATOM   3419  O   VAL A 216      12.993   0.847   4.185  1.00  0.98           O  
ATOM   3420  CB  VAL A 216      10.031   1.544   2.860  1.00  0.98           C  
ATOM   3421  CG1 VAL A 216      10.816   0.702   1.898  1.00  0.98           C  
ATOM   3422  CG2 VAL A 216       8.586   1.121   2.929  1.00  0.98           C  
ATOM   3423  H   VAL A 216       9.269   3.010   4.846  1.00  0.98           H  
ATOM   3424  HA  VAL A 216      10.538   0.446   4.634  1.00  0.98           H  
ATOM   3425  HB  VAL A 216      10.080   2.574   2.509  1.00  0.98           H  
ATOM   3426 1HG1 VAL A 216      10.360   0.785   0.926  1.00  0.98           H  
ATOM   3427 2HG1 VAL A 216      11.848   1.054   1.859  1.00  0.98           H  
ATOM   3428 3HG1 VAL A 216      10.796  -0.337   2.218  1.00  0.98           H  
ATOM   3429 1HG2 VAL A 216       8.138   1.202   1.937  1.00  0.98           H  
ATOM   3430 2HG2 VAL A 216       8.521   0.093   3.278  1.00  0.98           H  
ATOM   3431 3HG2 VAL A 216       8.056   1.778   3.626  1.00  0.98           H  
ATOM   3432  N   VAL A 217      12.498   3.041   4.012  1.00  0.92           N  
ATOM   3433  CA  VAL A 217      13.893   3.417   3.888  1.00  0.92           C  
ATOM   3434  C   VAL A 217      14.646   3.166   5.174  1.00  0.92           C  
ATOM   3435  O   VAL A 217      15.703   2.535   5.148  1.00  0.92           O  
ATOM   3436  CB  VAL A 217      14.051   4.905   3.545  1.00  0.92           C  
ATOM   3437  CG1 VAL A 217      15.542   5.293   3.576  1.00  0.92           C  
ATOM   3438  CG2 VAL A 217      13.452   5.200   2.215  1.00  0.92           C  
ATOM   3439  H   VAL A 217      11.771   3.753   3.985  1.00  0.92           H  
ATOM   3440  HA  VAL A 217      14.335   2.817   3.101  1.00  0.92           H  
ATOM   3441  HB  VAL A 217      13.535   5.497   4.305  1.00  0.92           H  
ATOM   3442 1HG1 VAL A 217      15.649   6.354   3.355  1.00  0.92           H  
ATOM   3443 2HG1 VAL A 217      15.950   5.086   4.567  1.00  0.92           H  
ATOM   3444 3HG1 VAL A 217      16.089   4.717   2.834  1.00  0.92           H  
ATOM   3445 1HG2 VAL A 217      13.569   6.255   2.036  1.00  0.92           H  
ATOM   3446 2HG2 VAL A 217      13.948   4.639   1.439  1.00  0.92           H  
ATOM   3447 3HG2 VAL A 217      12.406   4.944   2.226  1.00  0.92           H  
ATOM   3448  N   ALA A 218      14.086   3.614   6.308  1.00  0.88           N  
ATOM   3449  CA  ALA A 218      14.737   3.445   7.595  1.00  0.88           C  
ATOM   3450  C   ALA A 218      14.968   1.980   7.897  1.00  0.88           C  
ATOM   3451  O   ALA A 218      16.012   1.618   8.437  1.00  0.88           O  
ATOM   3452  CB  ALA A 218      13.898   4.071   8.688  1.00  0.88           C  
ATOM   3453  H   ALA A 218      13.194   4.107   6.296  1.00  0.88           H  
ATOM   3454  HA  ALA A 218      15.704   3.943   7.553  1.00  0.88           H  
ATOM   3455 1HB  ALA A 218      14.399   3.966   9.642  1.00  0.88           H  
ATOM   3456 2HB  ALA A 218      13.746   5.127   8.475  1.00  0.88           H  
ATOM   3457 3HB  ALA A 218      12.936   3.562   8.719  1.00  0.88           H  
ATOM   3458  N   VAL A 219      14.026   1.118   7.521  1.00  0.85           N  
ATOM   3459  CA  VAL A 219      14.216  -0.299   7.736  1.00  0.85           C  
ATOM   3460  C   VAL A 219      15.331  -0.871   6.887  1.00  0.85           C  
ATOM   3461  O   VAL A 219      16.206  -1.566   7.404  1.00  0.85           O  
ATOM   3462  CB  VAL A 219      12.919  -1.069   7.484  1.00  0.85           C  
ATOM   3463  CG1 VAL A 219      13.176  -2.525   7.480  1.00  0.85           C  
ATOM   3464  CG2 VAL A 219      11.973  -0.791   8.604  1.00  0.85           C  
ATOM   3465  H   VAL A 219      13.153   1.440   7.103  1.00  0.85           H  
ATOM   3466  HA  VAL A 219      14.474  -0.432   8.772  1.00  0.85           H  
ATOM   3467  HB  VAL A 219      12.494  -0.765   6.523  1.00  0.85           H  
ATOM   3468 1HG1 VAL A 219      12.246  -3.065   7.315  1.00  0.85           H  
ATOM   3469 2HG1 VAL A 219      13.877  -2.769   6.681  1.00  0.85           H  
ATOM   3470 3HG1 VAL A 219      13.593  -2.806   8.434  1.00  0.85           H  
ATOM   3471 1HG2 VAL A 219      11.042  -1.331   8.450  1.00  0.85           H  
ATOM   3472 2HG2 VAL A 219      12.440  -1.126   9.527  1.00  0.85           H  
ATOM   3473 3HG2 VAL A 219      11.767   0.264   8.672  1.00  0.85           H  
ATOM   3474  N   GLN A 220      15.359  -0.547   5.593  1.00  0.82           N  
ATOM   3475  CA  GLN A 220      16.424  -1.084   4.758  1.00  0.82           C  
ATOM   3476  C   GLN A 220      17.793  -0.570   5.174  1.00  0.82           C  
ATOM   3477  O   GLN A 220      18.782  -1.316   5.158  1.00  0.82           O  
ATOM   3478  CB  GLN A 220      16.184  -0.722   3.303  1.00  0.82           C  
ATOM   3479  CG  GLN A 220      15.019  -1.418   2.675  1.00  0.82           C  
ATOM   3480  CD  GLN A 220      15.270  -2.872   2.600  1.00  0.82           C  
ATOM   3481  OE1 GLN A 220      16.289  -3.335   2.070  1.00  0.82           O  
ATOM   3482  NE2 GLN A 220      14.361  -3.618   3.141  1.00  0.82           N  
ATOM   3483  H   GLN A 220      14.630   0.043   5.183  1.00  0.82           H  
ATOM   3484  HA  GLN A 220      16.421  -2.170   4.860  1.00  0.82           H  
ATOM   3485 1HB  GLN A 220      16.012   0.354   3.228  1.00  0.82           H  
ATOM   3486 2HB  GLN A 220      17.077  -0.961   2.736  1.00  0.82           H  
ATOM   3487 1HG  GLN A 220      14.141  -1.260   3.299  1.00  0.82           H  
ATOM   3488 2HG  GLN A 220      14.837  -1.036   1.680  1.00  0.82           H  
ATOM   3489 1HE2 GLN A 220      14.440  -4.629   3.144  1.00  0.82           H  
ATOM   3490 2HE2 GLN A 220      13.554  -3.216   3.569  1.00  0.82           H  
ATOM   3491  N   VAL A 221      17.861   0.695   5.578  1.00  0.80           N  
ATOM   3492  CA  VAL A 221      19.130   1.265   5.985  1.00  0.80           C  
ATOM   3493  C   VAL A 221      19.538   0.716   7.341  1.00  0.80           C  
ATOM   3494  O   VAL A 221      20.687   0.313   7.538  1.00  0.80           O  
ATOM   3495  CB  VAL A 221      19.068   2.800   5.990  1.00  0.80           C  
ATOM   3496  CG1 VAL A 221      20.353   3.357   6.571  1.00  0.80           C  
ATOM   3497  CG2 VAL A 221      18.865   3.313   4.538  1.00  0.80           C  
ATOM   3498  H   VAL A 221      17.023   1.280   5.574  1.00  0.80           H  
ATOM   3499  HA  VAL A 221      19.877   0.966   5.262  1.00  0.80           H  
ATOM   3500  HB  VAL A 221      18.232   3.125   6.618  1.00  0.80           H  
ATOM   3501 1HG1 VAL A 221      20.307   4.445   6.583  1.00  0.80           H  
ATOM   3502 2HG1 VAL A 221      20.469   2.988   7.585  1.00  0.80           H  
ATOM   3503 3HG1 VAL A 221      21.200   3.036   5.965  1.00  0.80           H  
ATOM   3504 1HG2 VAL A 221      18.812   4.400   4.537  1.00  0.80           H  
ATOM   3505 2HG2 VAL A 221      19.695   2.993   3.915  1.00  0.80           H  
ATOM   3506 3HG2 VAL A 221      17.940   2.909   4.131  1.00  0.80           H  
ATOM   3507  N   GLY A 222      18.586   0.655   8.270  1.00  0.78           N  
ATOM   3508  CA  GLY A 222      18.817   0.123   9.598  1.00  0.78           C  
ATOM   3509  C   GLY A 222      19.379  -1.286   9.493  1.00  0.78           C  
ATOM   3510  O   GLY A 222      20.423  -1.589  10.081  1.00  0.78           O  
ATOM   3511  H   GLY A 222      17.653   0.995   8.065  1.00  0.78           H  
ATOM   3512 1HA  GLY A 222      19.513   0.768  10.131  1.00  0.78           H  
ATOM   3513 2HA  GLY A 222      17.877   0.113  10.152  1.00  0.78           H  
ATOM   3514  N   TYR A 223      18.688  -2.146   8.736  1.00  0.77           N  
ATOM   3515  CA  TYR A 223      19.140  -3.512   8.548  1.00  0.77           C  
ATOM   3516  C   TYR A 223      20.497  -3.596   7.878  1.00  0.77           C  
ATOM   3517  O   TYR A 223      21.336  -4.391   8.298  1.00  0.77           O  
ATOM   3518  CB  TYR A 223      18.181  -4.285   7.655  1.00  0.77           C  
ATOM   3519  CG  TYR A 223      16.937  -4.750   8.282  1.00  0.77           C  
ATOM   3520  CD1 TYR A 223      15.827  -4.905   7.498  1.00  0.77           C  
ATOM   3521  CD2 TYR A 223      16.892  -5.047   9.623  1.00  0.77           C  
ATOM   3522  CE1 TYR A 223      14.669  -5.363   8.031  1.00  0.77           C  
ATOM   3523  CE2 TYR A 223      15.719  -5.495  10.169  1.00  0.77           C  
ATOM   3524  CZ  TYR A 223      14.599  -5.654   9.355  1.00  0.77           C  
ATOM   3525  OH  TYR A 223      13.413  -6.112   9.842  1.00  0.77           O  
ATOM   3526  H   TYR A 223      17.827  -1.844   8.281  1.00  0.77           H  
ATOM   3527  HA  TYR A 223      19.209  -3.993   9.520  1.00  0.77           H  
ATOM   3528 1HB  TYR A 223      17.914  -3.664   6.794  1.00  0.77           H  
ATOM   3529 2HB  TYR A 223      18.700  -5.156   7.275  1.00  0.77           H  
ATOM   3530  HD1 TYR A 223      15.871  -4.666   6.434  1.00  0.77           H  
ATOM   3531  HD2 TYR A 223      17.777  -4.923  10.244  1.00  0.77           H  
ATOM   3532  HE1 TYR A 223      13.791  -5.490   7.396  1.00  0.77           H  
ATOM   3533  HE2 TYR A 223      15.684  -5.721  11.223  1.00  0.77           H  
ATOM   3534  HH  TYR A 223      13.572  -6.594  10.650  1.00  0.77           H  
ATOM   3535  N   SER A 224      20.748  -2.764   6.861  1.00  0.75           N  
ATOM   3536  CA  SER A 224      22.017  -2.844   6.160  1.00  0.75           C  
ATOM   3537  C   SER A 224      23.168  -2.523   7.092  1.00  0.75           C  
ATOM   3538  O   SER A 224      24.164  -3.249   7.131  1.00  0.75           O  
ATOM   3539  CB  SER A 224      22.023  -1.882   4.999  1.00  0.75           C  
ATOM   3540  OG  SER A 224      21.070  -2.246   4.043  1.00  0.75           O  
ATOM   3541  H   SER A 224      20.040  -2.106   6.530  1.00  0.75           H  
ATOM   3542  HA  SER A 224      22.143  -3.859   5.786  1.00  0.75           H  
ATOM   3543 1HB  SER A 224      21.818  -0.874   5.360  1.00  0.75           H  
ATOM   3544 2HB  SER A 224      23.006  -1.878   4.545  1.00  0.75           H  
ATOM   3545  HG  SER A 224      20.193  -2.081   4.467  1.00  0.75           H  
ATOM   3546  N   ILE A 225      22.999  -1.498   7.915  1.00  0.73           N  
ATOM   3547  CA  ILE A 225      24.033  -1.124   8.859  1.00  0.73           C  
ATOM   3548  C   ILE A 225      24.240  -2.236   9.875  1.00  0.73           C  
ATOM   3549  O   ILE A 225      25.383  -2.617  10.170  1.00  0.73           O  
ATOM   3550  CB  ILE A 225      23.661   0.180   9.576  1.00  0.73           C  
ATOM   3551  CG1 ILE A 225      23.684   1.338   8.568  1.00  0.73           C  
ATOM   3552  CG2 ILE A 225      24.612   0.433  10.742  1.00  0.73           C  
ATOM   3553  CD1 ILE A 225      23.061   2.594   9.095  1.00  0.73           C  
ATOM   3554  H   ILE A 225      22.144  -0.940   7.856  1.00  0.73           H  
ATOM   3555  HA  ILE A 225      24.963  -0.972   8.316  1.00  0.73           H  
ATOM   3556  HB  ILE A 225      22.636   0.099   9.952  1.00  0.73           H  
ATOM   3557 1HG1 ILE A 225      24.714   1.549   8.290  1.00  0.73           H  
ATOM   3558 2HG1 ILE A 225      23.139   1.035   7.672  1.00  0.73           H  
ATOM   3559 1HG2 ILE A 225      24.327   1.354  11.247  1.00  0.73           H  
ATOM   3560 2HG2 ILE A 225      24.555  -0.398  11.445  1.00  0.73           H  
ATOM   3561 3HG2 ILE A 225      25.632   0.523  10.369  1.00  0.73           H  
ATOM   3562 1HD1 ILE A 225      23.102   3.368   8.329  1.00  0.73           H  
ATOM   3563 2HD1 ILE A 225      22.021   2.391   9.355  1.00  0.73           H  
ATOM   3564 3HD1 ILE A 225      23.599   2.926   9.979  1.00  0.73           H  
ATOM   3565  N   ALA A 226      23.134  -2.769  10.415  1.00  0.71           N  
ATOM   3566  CA  ALA A 226      23.217  -3.838  11.396  1.00  0.71           C  
ATOM   3567  C   ALA A 226      23.907  -5.067  10.827  1.00  0.71           C  
ATOM   3568  O   ALA A 226      24.711  -5.685  11.518  1.00  0.71           O  
ATOM   3569  CB  ALA A 226      21.834  -4.218  11.871  1.00  0.71           C  
ATOM   3570  H   ALA A 226      22.213  -2.416  10.144  1.00  0.71           H  
ATOM   3571  HA  ALA A 226      23.803  -3.476  12.238  1.00  0.71           H  
ATOM   3572 1HB  ALA A 226      21.906  -5.000  12.626  1.00  0.71           H  
ATOM   3573 2HB  ALA A 226      21.349  -3.355  12.288  1.00  0.71           H  
ATOM   3574 3HB  ALA A 226      21.258  -4.578  11.023  1.00  0.71           H  
ATOM   3575  N   ASP A 227      23.622  -5.411   9.566  1.00  0.69           N  
ATOM   3576  CA  ASP A 227      24.244  -6.567   8.929  1.00  0.69           C  
ATOM   3577  C   ASP A 227      25.713  -6.366   8.626  1.00  0.69           C  
ATOM   3578  O   ASP A 227      26.518  -7.273   8.828  1.00  0.69           O  
ATOM   3579  CB  ASP A 227      23.542  -6.923   7.627  1.00  0.69           C  
ATOM   3580  CG  ASP A 227      22.177  -7.640   7.753  1.00  0.69           C  
ATOM   3581  OD1 ASP A 227      21.831  -8.119   8.818  1.00  0.69           O  
ATOM   3582  OD2 ASP A 227      21.521  -7.774   6.741  1.00  0.69           O  
ATOM   3583  H   ASP A 227      22.938  -4.870   9.042  1.00  0.69           H  
ATOM   3584  HA  ASP A 227      24.154  -7.411   9.609  1.00  0.69           H  
ATOM   3585 1HB  ASP A 227      23.361  -5.991   7.100  1.00  0.69           H  
ATOM   3586 2HB  ASP A 227      24.209  -7.531   7.021  1.00  0.69           H  
ATOM   3587  N   VAL A 228      26.089  -5.184   8.158  1.00  0.67           N  
ATOM   3588  CA  VAL A 228      27.490  -4.963   7.867  1.00  0.67           C  
ATOM   3589  C   VAL A 228      28.264  -5.037   9.166  1.00  0.67           C  
ATOM   3590  O   VAL A 228      29.303  -5.699   9.257  1.00  0.67           O  
ATOM   3591  CB  VAL A 228      27.721  -3.623   7.144  1.00  0.67           C  
ATOM   3592  CG1 VAL A 228      29.214  -3.354   7.048  1.00  0.67           C  
ATOM   3593  CG2 VAL A 228      27.127  -3.682   5.718  1.00  0.67           C  
ATOM   3594  H   VAL A 228      25.403  -4.448   7.982  1.00  0.67           H  
ATOM   3595  HA  VAL A 228      27.849  -5.748   7.218  1.00  0.67           H  
ATOM   3596  HB  VAL A 228      27.248  -2.819   7.716  1.00  0.67           H  
ATOM   3597 1HG1 VAL A 228      29.382  -2.404   6.540  1.00  0.67           H  
ATOM   3598 2HG1 VAL A 228      29.640  -3.312   8.051  1.00  0.67           H  
ATOM   3599 3HG1 VAL A 228      29.687  -4.156   6.482  1.00  0.67           H  
ATOM   3600 1HG2 VAL A 228      27.294  -2.729   5.221  1.00  0.67           H  
ATOM   3601 2HG2 VAL A 228      27.609  -4.471   5.150  1.00  0.67           H  
ATOM   3602 3HG2 VAL A 228      26.064  -3.879   5.767  1.00  0.67           H  
ATOM   3603  N   THR A 229      27.720  -4.418  10.201  1.00  0.66           N  
ATOM   3604  CA  THR A 229      28.346  -4.427  11.500  1.00  0.66           C  
ATOM   3605  C   THR A 229      28.427  -5.854  12.089  1.00  0.66           C  
ATOM   3606  O   THR A 229      29.499  -6.329  12.480  1.00  0.66           O  
ATOM   3607  CB  THR A 229      27.519  -3.532  12.424  1.00  0.66           C  
ATOM   3608  OG1 THR A 229      27.483  -2.202  11.891  1.00  0.66           O  
ATOM   3609  CG2 THR A 229      28.116  -3.513  13.752  1.00  0.66           C  
ATOM   3610  H   THR A 229      26.850  -3.895  10.086  1.00  0.66           H  
ATOM   3611  HA  THR A 229      29.351  -4.023  11.404  1.00  0.66           H  
ATOM   3612  HB  THR A 229      26.501  -3.915  12.488  1.00  0.66           H  
ATOM   3613  HG1 THR A 229      26.914  -2.219  11.082  1.00  0.66           H  
ATOM   3614 1HG2 THR A 229      27.523  -2.877  14.408  1.00  0.66           H  
ATOM   3615 2HG2 THR A 229      28.138  -4.528  14.154  1.00  0.66           H  
ATOM   3616 3HG2 THR A 229      29.123  -3.126  13.677  1.00  0.66           H  
ATOM   3617  N   ALA A 230      27.292  -6.555  12.104  1.00  0.65           N  
ATOM   3618  CA  ALA A 230      27.168  -7.910  12.630  1.00  0.65           C  
ATOM   3619  C   ALA A 230      28.002  -8.952  11.905  1.00  0.65           C  
ATOM   3620  O   ALA A 230      28.392  -9.950  12.507  1.00  0.65           O  
ATOM   3621  CB  ALA A 230      25.727  -8.364  12.564  1.00  0.65           C  
ATOM   3622  H   ALA A 230      26.441  -6.123  11.757  1.00  0.65           H  
ATOM   3623  HA  ALA A 230      27.492  -7.887  13.670  1.00  0.65           H  
ATOM   3624 1HB  ALA A 230      25.644  -9.358  12.988  1.00  0.65           H  
ATOM   3625 2HB  ALA A 230      25.090  -7.684  13.114  1.00  0.65           H  
ATOM   3626 3HB  ALA A 230      25.406  -8.388  11.526  1.00  0.65           H  
ATOM   3627  N   LYS A 231      28.202  -8.783  10.602  1.00  0.64           N  
ATOM   3628  CA  LYS A 231      28.884  -9.807   9.837  1.00  0.64           C  
ATOM   3629  C   LYS A 231      30.301  -9.401   9.415  1.00  0.64           C  
ATOM   3630  O   LYS A 231      31.257 -10.158   9.612  1.00  0.64           O  
ATOM   3631  CB  LYS A 231      28.035 -10.062   8.604  1.00  0.64           C  
ATOM   3632  CG  LYS A 231      26.597 -10.498   8.962  1.00  0.64           C  
ATOM   3633  CD  LYS A 231      25.715 -10.719   7.741  1.00  0.64           C  
ATOM   3634  CE  LYS A 231      24.211 -10.807   8.137  1.00  0.64           C  
ATOM   3635  NZ  LYS A 231      23.299 -11.033   6.956  1.00  0.64           N  
ATOM   3636  H   LYS A 231      27.830  -7.965  10.123  1.00  0.64           H  
ATOM   3637  HA  LYS A 231      28.951 -10.711  10.439  1.00  0.64           H  
ATOM   3638 1HB  LYS A 231      27.988  -9.172   8.049  1.00  0.64           H  
ATOM   3639 2HB  LYS A 231      28.500 -10.814   7.978  1.00  0.64           H  
ATOM   3640 1HG  LYS A 231      26.646 -11.415   9.537  1.00  0.64           H  
ATOM   3641 2HG  LYS A 231      26.136  -9.732   9.580  1.00  0.64           H  
ATOM   3642 1HD  LYS A 231      25.852  -9.903   7.034  1.00  0.64           H  
ATOM   3643 2HD  LYS A 231      26.004 -11.654   7.269  1.00  0.64           H  
ATOM   3644 1HE  LYS A 231      24.059 -11.600   8.841  1.00  0.64           H  
ATOM   3645 2HE  LYS A 231      23.936  -9.870   8.613  1.00  0.64           H  
ATOM   3646 1HZ  LYS A 231      22.343 -11.065   7.271  1.00  0.64           H  
ATOM   3647 2HZ  LYS A 231      23.373 -10.304   6.266  1.00  0.64           H  
ATOM   3648 3HZ  LYS A 231      23.509 -11.935   6.496  1.00  0.64           H  
ATOM   3649  N   ALA A 232      30.468  -8.195   8.852  1.00  0.65           N  
ATOM   3650  CA  ALA A 232      31.774  -7.791   8.353  1.00  0.65           C  
ATOM   3651  C   ALA A 232      32.644  -7.253   9.484  1.00  0.65           C  
ATOM   3652  O   ALA A 232      33.741  -7.757   9.714  1.00  0.65           O  
ATOM   3653  CB  ALA A 232      31.618  -6.745   7.252  1.00  0.65           C  
ATOM   3654  H   ALA A 232      29.698  -7.538   8.762  1.00  0.65           H  
ATOM   3655  HA  ALA A 232      32.269  -8.670   7.936  1.00  0.65           H  
ATOM   3656 1HB  ALA A 232      32.598  -6.471   6.873  1.00  0.65           H  
ATOM   3657 2HB  ALA A 232      31.017  -7.156   6.443  1.00  0.65           H  
ATOM   3658 3HB  ALA A 232      31.133  -5.866   7.647  1.00  0.65           H  
ATOM   3659  N   LEU A 233      32.147  -6.268  10.242  1.00  0.65           N  
ATOM   3660  CA  LEU A 233      32.987  -5.725  11.320  1.00  0.65           C  
ATOM   3661  C   LEU A 233      33.291  -6.803  12.324  1.00  0.65           C  
ATOM   3662  O   LEU A 233      34.444  -7.025  12.692  1.00  0.65           O  
ATOM   3663  CB  LEU A 233      32.347  -4.544  12.042  1.00  0.65           C  
ATOM   3664  CG  LEU A 233      33.145  -4.033  13.243  1.00  0.65           C  
ATOM   3665  CD1 LEU A 233      34.513  -3.567  12.790  1.00  0.65           C  
ATOM   3666  CD2 LEU A 233      32.369  -2.911  13.917  1.00  0.65           C  
ATOM   3667  H   LEU A 233      31.210  -5.910  10.051  1.00  0.65           H  
ATOM   3668  HA  LEU A 233      33.927  -5.388  10.886  1.00  0.65           H  
ATOM   3669 1HB  LEU A 233      32.212  -3.725  11.341  1.00  0.65           H  
ATOM   3670 2HB  LEU A 233      31.387  -4.840  12.412  1.00  0.65           H  
ATOM   3671  HG  LEU A 233      33.287  -4.846  13.951  1.00  0.65           H  
ATOM   3672 1HD1 LEU A 233      35.080  -3.219  13.654  1.00  0.65           H  
ATOM   3673 2HD1 LEU A 233      35.042  -4.400  12.321  1.00  0.65           H  
ATOM   3674 3HD1 LEU A 233      34.404  -2.755  12.074  1.00  0.65           H  
ATOM   3675 1HD2 LEU A 233      32.928  -2.555  14.782  1.00  0.65           H  
ATOM   3676 2HD2 LEU A 233      32.223  -2.094  13.213  1.00  0.65           H  
ATOM   3677 3HD2 LEU A 233      31.407  -3.283  14.239  1.00  0.65           H  
ATOM   3678  N   TYR A 234      32.248  -7.487  12.750  1.00  0.66           N  
ATOM   3679  CA  TYR A 234      32.386  -8.565  13.695  1.00  0.66           C  
ATOM   3680  C   TYR A 234      33.390  -9.590  13.211  1.00  0.66           C  
ATOM   3681  O   TYR A 234      34.288  -9.959  13.967  1.00  0.66           O  
ATOM   3682  CB  TYR A 234      31.055  -9.223  13.884  1.00  0.66           C  
ATOM   3683  CG  TYR A 234      31.030 -10.396  14.757  1.00  0.66           C  
ATOM   3684  CD1 TYR A 234      30.994 -10.271  16.109  1.00  0.66           C  
ATOM   3685  CD2 TYR A 234      31.011 -11.623  14.185  1.00  0.66           C  
ATOM   3686  CE1 TYR A 234      30.922 -11.401  16.868  1.00  0.66           C  
ATOM   3687  CE2 TYR A 234      30.925 -12.742  14.948  1.00  0.66           C  
ATOM   3688  CZ  TYR A 234      30.873 -12.635  16.269  1.00  0.66           C  
ATOM   3689  OH  TYR A 234      30.759 -13.746  17.013  1.00  0.66           O  
ATOM   3690  H   TYR A 234      31.316  -7.219  12.434  1.00  0.66           H  
ATOM   3691  HA  TYR A 234      32.739  -8.159  14.642  1.00  0.66           H  
ATOM   3692 1HB  TYR A 234      30.328  -8.499  14.249  1.00  0.66           H  
ATOM   3693 2HB  TYR A 234      30.722  -9.543  12.906  1.00  0.66           H  
ATOM   3694  HD1 TYR A 234      31.011  -9.287  16.581  1.00  0.66           H  
ATOM   3695  HD2 TYR A 234      31.045 -11.709  13.099  1.00  0.66           H  
ATOM   3696  HE1 TYR A 234      30.887 -11.317  17.935  1.00  0.66           H  
ATOM   3697  HE2 TYR A 234      30.887 -13.725  14.483  1.00  0.66           H  
ATOM   3698  HH  TYR A 234      30.624 -14.521  16.427  1.00  0.66           H  
ATOM   3699  N   GLY A 235      33.263 -10.067  11.964  1.00  0.67           N  
ATOM   3700  CA  GLY A 235      34.205 -11.058  11.481  1.00  0.67           C  
ATOM   3701  C   GLY A 235      35.638 -10.527  11.521  1.00  0.67           C  
ATOM   3702  O   GLY A 235      36.571 -11.276  11.822  1.00  0.67           O  
ATOM   3703  H   GLY A 235      32.518  -9.772  11.332  1.00  0.67           H  
ATOM   3704 1HA  GLY A 235      34.124 -11.960  12.088  1.00  0.67           H  
ATOM   3705 2HA  GLY A 235      33.935 -11.338  10.464  1.00  0.67           H  
ATOM   3706  N   VAL A 236      35.829  -9.231  11.226  1.00  0.69           N  
ATOM   3707  CA  VAL A 236      37.164  -8.649  11.254  1.00  0.69           C  
ATOM   3708  C   VAL A 236      37.697  -8.685  12.674  1.00  0.69           C  
ATOM   3709  O   VAL A 236      38.876  -8.967  12.894  1.00  0.69           O  
ATOM   3710  CB  VAL A 236      37.200  -7.229  10.663  1.00  0.69           C  
ATOM   3711  CG1 VAL A 236      38.562  -6.616  10.923  1.00  0.69           C  
ATOM   3712  CG2 VAL A 236      36.951  -7.306   9.134  1.00  0.69           C  
ATOM   3713  H   VAL A 236      35.034  -8.647  10.955  1.00  0.69           H  
ATOM   3714  HA  VAL A 236      37.816  -9.258  10.634  1.00  0.69           H  
ATOM   3715  HB  VAL A 236      36.439  -6.613  11.141  1.00  0.69           H  
ATOM   3716 1HG1 VAL A 236      38.593  -5.611  10.506  1.00  0.69           H  
ATOM   3717 2HG1 VAL A 236      38.738  -6.568  11.999  1.00  0.69           H  
ATOM   3718 3HG1 VAL A 236      39.333  -7.228  10.455  1.00  0.69           H  
ATOM   3719 1HG2 VAL A 236      36.981  -6.305   8.712  1.00  0.69           H  
ATOM   3720 2HG2 VAL A 236      37.716  -7.912   8.675  1.00  0.69           H  
ATOM   3721 3HG2 VAL A 236      35.990  -7.747   8.939  1.00  0.69           H  
ATOM   3722  N   MET A 237      36.840  -8.385  13.642  1.00  0.70           N  
ATOM   3723  CA  MET A 237      37.247  -8.458  15.032  1.00  0.70           C  
ATOM   3724  C   MET A 237      37.611  -9.911  15.389  1.00  0.70           C  
ATOM   3725  O   MET A 237      38.619 -10.140  16.058  1.00  0.70           O  
ATOM   3726  CB  MET A 237      36.156  -7.871  15.909  1.00  0.70           C  
ATOM   3727  CG  MET A 237      36.006  -6.356  15.710  1.00  0.70           C  
ATOM   3728  SD  MET A 237      34.626  -5.661  16.589  1.00  0.70           S  
ATOM   3729  CE  MET A 237      35.175  -5.721  18.263  1.00  0.70           C  
ATOM   3730  H   MET A 237      35.886  -8.112  13.397  1.00  0.70           H  
ATOM   3731  HA  MET A 237      38.141  -7.852  15.161  1.00  0.70           H  
ATOM   3732 1HB  MET A 237      35.204  -8.343  15.678  1.00  0.70           H  
ATOM   3733 2HB  MET A 237      36.375  -8.068  16.959  1.00  0.70           H  
ATOM   3734 1HG  MET A 237      36.914  -5.858  16.039  1.00  0.70           H  
ATOM   3735 2HG  MET A 237      35.871  -6.150  14.647  1.00  0.70           H  
ATOM   3736 1HE  MET A 237      34.393  -5.320  18.899  1.00  0.70           H  
ATOM   3737 2HE  MET A 237      35.388  -6.748  18.539  1.00  0.70           H  
ATOM   3738 3HE  MET A 237      36.080  -5.125  18.376  1.00  0.70           H  
ATOM   3739  N   ILE A 238      36.849 -10.899  14.883  1.00  0.70           N  
ATOM   3740  CA  ILE A 238      37.182 -12.307  15.134  1.00  0.70           C  
ATOM   3741  C   ILE A 238      38.556 -12.603  14.536  1.00  0.70           C  
ATOM   3742  O   ILE A 238      39.371 -13.291  15.155  1.00  0.70           O  
ATOM   3743  CB  ILE A 238      36.126 -13.278  14.563  1.00  0.70           C  
ATOM   3744  CG1 ILE A 238      34.746 -13.120  15.299  1.00  0.70           C  
ATOM   3745  CG2 ILE A 238      36.625 -14.718  14.692  1.00  0.70           C  
ATOM   3746  CD1 ILE A 238      34.755 -13.501  16.767  1.00  0.70           C  
ATOM   3747  H   ILE A 238      36.015 -10.656  14.349  1.00  0.70           H  
ATOM   3748  HA  ILE A 238      37.234 -12.471  16.201  1.00  0.70           H  
ATOM   3749  HB  ILE A 238      35.961 -13.057  13.513  1.00  0.70           H  
ATOM   3750 1HG1 ILE A 238      34.431 -12.084  15.224  1.00  0.70           H  
ATOM   3751 2HG1 ILE A 238      34.010 -13.738  14.791  1.00  0.70           H  
ATOM   3752 1HG2 ILE A 238      35.879 -15.389  14.269  1.00  0.70           H  
ATOM   3753 2HG2 ILE A 238      37.563 -14.831  14.151  1.00  0.70           H  
ATOM   3754 3HG2 ILE A 238      36.778 -14.957  15.741  1.00  0.70           H  
ATOM   3755 1HD1 ILE A 238      33.755 -13.357  17.181  1.00  0.70           H  
ATOM   3756 2HD1 ILE A 238      35.040 -14.550  16.866  1.00  0.70           H  
ATOM   3757 3HD1 ILE A 238      35.459 -12.879  17.301  1.00  0.70           H  
ATOM   3758  N   PHE A 239      38.825 -12.074  13.333  1.00  0.71           N  
ATOM   3759  CA  PHE A 239      40.147 -12.203  12.735  1.00  0.71           C  
ATOM   3760  C   PHE A 239      41.206 -11.629  13.650  1.00  0.71           C  
ATOM   3761  O   PHE A 239      42.222 -12.277  13.888  1.00  0.71           O  
ATOM   3762  CB  PHE A 239      40.275 -11.509  11.368  1.00  0.71           C  
ATOM   3763  CG  PHE A 239      41.718 -11.479  10.885  1.00  0.71           C  
ATOM   3764  CD1 PHE A 239      42.293 -12.485  10.128  1.00  0.71           C  
ATOM   3765  CD2 PHE A 239      42.528 -10.418  11.270  1.00  0.71           C  
ATOM   3766  CE1 PHE A 239      43.617 -12.415   9.773  1.00  0.71           C  
ATOM   3767  CE2 PHE A 239      43.847 -10.358  10.920  1.00  0.71           C  
ATOM   3768  CZ  PHE A 239      44.392 -11.355  10.177  1.00  0.71           C  
ATOM   3769  H   PHE A 239      38.093 -11.566  12.842  1.00  0.71           H  
ATOM   3770  HA  PHE A 239      40.365 -13.252  12.620  1.00  0.71           H  
ATOM   3771 1HB  PHE A 239      39.669 -12.030  10.633  1.00  0.71           H  
ATOM   3772 2HB  PHE A 239      39.921 -10.501  11.423  1.00  0.71           H  
ATOM   3773  HD1 PHE A 239      41.710 -13.325   9.812  1.00  0.71           H  
ATOM   3774  HD2 PHE A 239      42.097  -9.618  11.870  1.00  0.71           H  
ATOM   3775  HE1 PHE A 239      44.056 -13.211   9.178  1.00  0.71           H  
ATOM   3776  HE2 PHE A 239      44.462  -9.517  11.239  1.00  0.71           H  
ATOM   3777  HZ  PHE A 239      45.438 -11.307   9.912  1.00  0.71           H  
ATOM   3778  N   ALA A 240      40.989 -10.408  14.155  1.00  0.70           N  
ATOM   3779  CA  ALA A 240      41.973  -9.766  15.014  1.00  0.70           C  
ATOM   3780  C   ALA A 240      42.251 -10.620  16.242  1.00  0.70           C  
ATOM   3781  O   ALA A 240      43.396 -10.708  16.687  1.00  0.70           O  
ATOM   3782  CB  ALA A 240      41.490  -8.390  15.435  1.00  0.70           C  
ATOM   3783  H   ALA A 240      40.131  -9.914  13.911  1.00  0.70           H  
ATOM   3784  HA  ALA A 240      42.901  -9.666  14.453  1.00  0.70           H  
ATOM   3785 1HB  ALA A 240      42.243  -7.913  16.060  1.00  0.70           H  
ATOM   3786 2HB  ALA A 240      41.308  -7.785  14.548  1.00  0.70           H  
ATOM   3787 3HB  ALA A 240      40.566  -8.490  16.000  1.00  0.70           H  
ATOM   3788  N   ILE A 241      41.212 -11.268  16.773  1.00  0.70           N  
ATOM   3789  CA  ILE A 241      41.378 -12.138  17.926  1.00  0.70           C  
ATOM   3790  C   ILE A 241      42.174 -13.364  17.550  1.00  0.70           C  
ATOM   3791  O   ILE A 241      43.112 -13.743  18.252  1.00  0.70           O  
ATOM   3792  CB  ILE A 241      40.039 -12.620  18.461  1.00  0.70           C  
ATOM   3793  CG1 ILE A 241      39.276 -11.494  19.037  1.00  0.70           C  
ATOM   3794  CG2 ILE A 241      40.324 -13.639  19.538  1.00  0.70           C  
ATOM   3795  CD1 ILE A 241      37.860 -11.817  19.281  1.00  0.70           C  
ATOM   3796  H   ILE A 241      40.283 -11.120  16.380  1.00  0.70           H  
ATOM   3797  HA  ILE A 241      41.907 -11.607  18.705  1.00  0.70           H  
ATOM   3798  HB  ILE A 241      39.447 -13.057  17.669  1.00  0.70           H  
ATOM   3799 1HG1 ILE A 241      39.722 -11.251  19.987  1.00  0.70           H  
ATOM   3800 2HG1 ILE A 241      39.339 -10.631  18.381  1.00  0.70           H  
ATOM   3801 1HG2 ILE A 241      39.391 -14.008  19.960  1.00  0.70           H  
ATOM   3802 2HG2 ILE A 241      40.889 -14.463  19.120  1.00  0.70           H  
ATOM   3803 3HG2 ILE A 241      40.906 -13.164  20.296  1.00  0.70           H  
ATOM   3804 1HD1 ILE A 241      37.360 -10.965  19.740  1.00  0.70           H  
ATOM   3805 2HD1 ILE A 241      37.380 -12.054  18.357  1.00  0.70           H  
ATOM   3806 3HD1 ILE A 241      37.827 -12.659  19.921  1.00  0.70           H  
ATOM   3807  N   ALA A 242      41.801 -13.992  16.441  1.00  0.71           N  
ATOM   3808  CA  ALA A 242      42.472 -15.191  15.989  1.00  0.71           C  
ATOM   3809  C   ALA A 242      43.944 -14.909  15.743  1.00  0.71           C  
ATOM   3810  O   ALA A 242      44.819 -15.683  16.143  1.00  0.71           O  
ATOM   3811  CB  ALA A 242      41.807 -15.660  14.715  1.00  0.71           C  
ATOM   3812  H   ALA A 242      41.015 -13.631  15.902  1.00  0.71           H  
ATOM   3813  HA  ALA A 242      42.388 -15.954  16.761  1.00  0.71           H  
ATOM   3814 1HB  ALA A 242      42.273 -16.531  14.378  1.00  0.71           H  
ATOM   3815 2HB  ALA A 242      40.752 -15.859  14.908  1.00  0.71           H  
ATOM   3816 3HB  ALA A 242      41.893 -14.888  13.954  1.00  0.71           H  
ATOM   3817  N   TYR A 243      44.215 -13.763  15.134  1.00  0.72           N  
ATOM   3818  CA  TYR A 243      45.561 -13.323  14.871  1.00  0.72           C  
ATOM   3819  C   TYR A 243      46.299 -13.102  16.185  1.00  0.72           C  
ATOM   3820  O   TYR A 243      47.411 -13.606  16.363  1.00  0.72           O  
ATOM   3821  CB  TYR A 243      45.576 -12.076  14.002  1.00  0.72           C  
ATOM   3822  CG  TYR A 243      46.938 -11.629  13.758  1.00  0.72           C  
ATOM   3823  CD1 TYR A 243      47.722 -12.270  12.804  1.00  0.72           C  
ATOM   3824  CD2 TYR A 243      47.443 -10.611  14.512  1.00  0.72           C  
ATOM   3825  CE1 TYR A 243      49.029 -11.879  12.629  1.00  0.72           C  
ATOM   3826  CE2 TYR A 243      48.730 -10.221  14.342  1.00  0.72           C  
ATOM   3827  CZ  TYR A 243      49.535 -10.846  13.417  1.00  0.72           C  
ATOM   3828  OH  TYR A 243      50.850 -10.459  13.310  1.00  0.72           O  
ATOM   3829  H   TYR A 243      43.449 -13.173  14.824  1.00  0.72           H  
ATOM   3830  HA  TYR A 243      46.081 -14.112  14.332  1.00  0.72           H  
ATOM   3831 1HB  TYR A 243      45.092 -12.280  13.047  1.00  0.72           H  
ATOM   3832 2HB  TYR A 243      45.024 -11.274  14.491  1.00  0.72           H  
ATOM   3833  HD1 TYR A 243      47.315 -13.086  12.211  1.00  0.72           H  
ATOM   3834  HD2 TYR A 243      46.818 -10.124  15.261  1.00  0.72           H  
ATOM   3835  HE1 TYR A 243      49.659 -12.387  11.897  1.00  0.72           H  
ATOM   3836  HE2 TYR A 243      49.132  -9.418  14.956  1.00  0.72           H  
ATOM   3837  HH  TYR A 243      51.148 -10.144  14.202  1.00  0.72           H  
ATOM   3838  N   ALA A 244      45.687 -12.351  17.117  1.00  0.76           N  
ATOM   3839  CA  ALA A 244      46.314 -12.065  18.403  1.00  0.76           C  
ATOM   3840  C   ALA A 244      46.639 -13.351  19.138  1.00  0.76           C  
ATOM   3841  O   ALA A 244      47.697 -13.465  19.763  1.00  0.76           O  
ATOM   3842  CB  ALA A 244      45.393 -11.215  19.261  1.00  0.76           C  
ATOM   3843  H   ALA A 244      44.772 -11.945  16.926  1.00  0.76           H  
ATOM   3844  HA  ALA A 244      47.246 -11.529  18.217  1.00  0.76           H  
ATOM   3845 1HB  ALA A 244      45.868 -10.998  20.212  1.00  0.76           H  
ATOM   3846 2HB  ALA A 244      45.166 -10.286  18.742  1.00  0.76           H  
ATOM   3847 3HB  ALA A 244      44.468 -11.761  19.436  1.00  0.76           H  
ATOM   3848  N   LYS A 245      45.751 -14.336  19.045  1.00  0.80           N  
ATOM   3849  CA  LYS A 245      46.015 -15.612  19.670  1.00  0.80           C  
ATOM   3850  C   LYS A 245      47.168 -16.323  19.006  1.00  0.80           C  
ATOM   3851  O   LYS A 245      48.024 -16.890  19.683  1.00  0.80           O  
ATOM   3852  CB  LYS A 245      44.793 -16.490  19.666  1.00  0.80           C  
ATOM   3853  CG  LYS A 245      43.777 -16.097  20.623  1.00  0.80           C  
ATOM   3854  CD  LYS A 245      42.628 -17.028  20.595  1.00  0.80           C  
ATOM   3855  CE  LYS A 245      41.878 -16.807  21.792  1.00  0.80           C  
ATOM   3856  NZ  LYS A 245      42.726 -17.209  22.939  1.00  0.80           N  
ATOM   3857  H   LYS A 245      44.874 -14.190  18.546  1.00  0.80           H  
ATOM   3858  HA  LYS A 245      46.285 -15.430  20.706  1.00  0.80           H  
ATOM   3859 1HB  LYS A 245      44.350 -16.513  18.668  1.00  0.80           H  
ATOM   3860 2HB  LYS A 245      45.100 -17.477  19.927  1.00  0.80           H  
ATOM   3861 1HG  LYS A 245      44.205 -16.096  21.620  1.00  0.80           H  
ATOM   3862 2HG  LYS A 245      43.425 -15.096  20.390  1.00  0.80           H  
ATOM   3863 1HD  LYS A 245      42.003 -16.858  19.715  1.00  0.80           H  
ATOM   3864 2HD  LYS A 245      42.978 -18.049  20.594  1.00  0.80           H  
ATOM   3865 1HE  LYS A 245      41.617 -15.774  21.855  1.00  0.80           H  
ATOM   3866 2HE  LYS A 245      40.990 -17.389  21.822  1.00  0.80           H  
ATOM   3867 1HZ  LYS A 245      42.231 -17.064  23.812  1.00  0.80           H  
ATOM   3868 2HZ  LYS A 245      42.939 -18.190  22.842  1.00  0.80           H  
ATOM   3869 3HZ  LYS A 245      43.582 -16.690  22.944  1.00  0.80           H  
ATOM   3870  N   SER A 246      47.247 -16.240  17.688  1.00  0.87           N  
ATOM   3871  CA  SER A 246      48.339 -16.882  16.999  1.00  0.87           C  
ATOM   3872  C   SER A 246      49.652 -16.296  17.531  1.00  0.87           C  
ATOM   3873  O   SER A 246      50.592 -17.039  17.856  1.00  0.87           O  
ATOM   3874  CB  SER A 246      48.178 -16.698  15.505  1.00  0.87           C  
ATOM   3875  OG  SER A 246      49.201 -17.323  14.815  1.00  0.87           O  
ATOM   3876  H   SER A 246      46.516 -15.769  17.153  1.00  0.87           H  
ATOM   3877  HA  SER A 246      48.318 -17.949  17.222  1.00  0.87           H  
ATOM   3878 1HB  SER A 246      47.221 -17.122  15.198  1.00  0.87           H  
ATOM   3879 2HB  SER A 246      48.160 -15.649  15.248  1.00  0.87           H  
ATOM   3880  HG  SER A 246      48.816 -17.553  13.949  1.00  0.87           H  
ATOM   3881  N   GLU A 247      49.705 -14.960  17.683  1.00  0.96           N  
ATOM   3882  CA  GLU A 247      50.915 -14.355  18.236  1.00  0.96           C  
ATOM   3883  C   GLU A 247      51.160 -14.814  19.685  1.00  0.96           C  
ATOM   3884  O   GLU A 247      52.286 -15.160  20.049  1.00  0.96           O  
ATOM   3885  CB  GLU A 247      50.841 -12.812  18.228  1.00  0.96           C  
ATOM   3886  CG  GLU A 247      50.924 -12.116  16.861  1.00  0.96           C  
ATOM   3887  CD  GLU A 247      50.884 -10.565  16.971  1.00  0.96           C  
ATOM   3888  OE1 GLU A 247      50.482 -10.040  18.010  1.00  0.96           O  
ATOM   3889  OE2 GLU A 247      51.254  -9.906  16.012  1.00  0.96           O  
ATOM   3890  H   GLU A 247      48.907 -14.390  17.396  1.00  0.96           H  
ATOM   3891  HA  GLU A 247      51.763 -14.669  17.628  1.00  0.96           H  
ATOM   3892 1HB  GLU A 247      49.900 -12.504  18.685  1.00  0.96           H  
ATOM   3893 2HB  GLU A 247      51.642 -12.414  18.848  1.00  0.96           H  
ATOM   3894 1HG  GLU A 247      51.844 -12.417  16.362  1.00  0.96           H  
ATOM   3895 2HG  GLU A 247      50.083 -12.455  16.250  1.00  0.96           H  
ATOM   3896  N   ALA A 248      50.095 -14.894  20.494  1.00  1.10           N  
ATOM   3897  CA  ALA A 248      50.184 -15.308  21.900  1.00  1.10           C  
ATOM   3898  C   ALA A 248      50.739 -16.718  22.046  1.00  1.10           C  
ATOM   3899  O   ALA A 248      51.458 -17.021  23.000  1.00  1.10           O  
ATOM   3900  CB  ALA A 248      48.823 -15.240  22.567  1.00  1.10           C  
ATOM   3901  H   ALA A 248      49.188 -14.600  20.135  1.00  1.10           H  
ATOM   3902  HA  ALA A 248      50.861 -14.620  22.405  1.00  1.10           H  
ATOM   3903 1HB  ALA A 248      48.917 -15.518  23.614  1.00  1.10           H  
ATOM   3904 2HB  ALA A 248      48.427 -14.227  22.488  1.00  1.10           H  
ATOM   3905 3HB  ALA A 248      48.153 -15.932  22.070  1.00  1.10           H  
ATOM   3906  N   ASP A 249      50.426 -17.568  21.072  1.00  1.30           N  
ATOM   3907  CA  ASP A 249      50.843 -18.960  21.054  1.00  1.30           C  
ATOM   3908  C   ASP A 249      52.288 -19.128  20.573  1.00  1.30           C  
ATOM   3909  O   ASP A 249      52.824 -20.239  20.598  1.00  1.30           O  
ATOM   3910  CB  ASP A 249      49.922 -19.789  20.141  1.00  1.30           C  
ATOM   3911  CG  ASP A 249      48.466 -19.985  20.668  1.00  1.30           C  
ATOM   3912  OD1 ASP A 249      48.246 -19.907  21.848  1.00  1.30           O  
ATOM   3913  OD2 ASP A 249      47.593 -20.305  19.857  1.00  1.30           O  
ATOM   3914  H   ASP A 249      49.812 -17.236  20.329  1.00  1.30           H  
ATOM   3915  HA  ASP A 249      50.774 -19.349  22.069  1.00  1.30           H  
ATOM   3916 1HB  ASP A 249      49.861 -19.288  19.169  1.00  1.30           H  
ATOM   3917 2HB  ASP A 249      50.371 -20.765  19.974  1.00  1.30           H  
ATOM   3918  N   GLY A 250      52.912 -18.044  20.095  1.00  1.59           N  
ATOM   3919  CA  GLY A 250      54.274 -18.100  19.581  1.00  1.59           C  
ATOM   3920  C   GLY A 250      54.359 -18.560  18.125  1.00  1.59           C  
ATOM   3921  O   GLY A 250      55.438 -18.917  17.646  1.00  1.59           O  
ATOM   3922  H   GLY A 250      52.456 -17.133  20.107  1.00  1.59           H  
ATOM   3923 1HA  GLY A 250      54.716 -17.108  19.668  1.00  1.59           H  
ATOM   3924 2HA  GLY A 250      54.865 -18.764  20.208  1.00  1.59           H  
ATOM   3925  N   SER A 251      53.224 -18.616  17.435  1.00  1.97           N  
ATOM   3926  CA  SER A 251      53.205 -19.063  16.052  1.00  1.97           C  
ATOM   3927  C   SER A 251      53.886 -18.043  15.154  1.00  1.97           C  
ATOM   3928  O   SER A 251      53.841 -16.843  15.417  1.00  1.97           O  
ATOM   3929  CB  SER A 251      51.806 -19.338  15.573  1.00  1.97           C  
ATOM   3930  OG  SER A 251      51.833 -19.692  14.225  1.00  1.97           O  
ATOM   3931  H   SER A 251      52.353 -18.278  17.848  1.00  1.97           H  
ATOM   3932  HA  SER A 251      53.769 -19.994  15.987  1.00  1.97           H  
ATOM   3933 1HB  SER A 251      51.356 -20.134  16.163  1.00  1.97           H  
ATOM   3934 2HB  SER A 251      51.208 -18.451  15.707  1.00  1.97           H  
ATOM   3935  HG  SER A 251      52.347 -18.993  13.804  1.00  1.97           H  
ATOM   3936  N   LEU A 252      54.521 -18.512  14.092  1.00  2.43           N  
ATOM   3937  CA  LEU A 252      55.179 -17.610  13.156  1.00  2.43           C  
ATOM   3938  C   LEU A 252      54.228 -16.589  12.534  1.00  2.43           C  
ATOM   3939  O   LEU A 252      54.583 -15.412  12.456  1.00  2.43           O  
ATOM   3940  CB  LEU A 252      55.784 -18.429  12.024  1.00  2.43           C  
ATOM   3941  CG  LEU A 252      56.951 -19.311  12.410  1.00  2.43           C  
ATOM   3942  CD1 LEU A 252      57.325 -20.180  11.221  1.00  2.43           C  
ATOM   3943  CD2 LEU A 252      58.110 -18.437  12.856  1.00  2.43           C  
ATOM   3944  H   LEU A 252      54.549 -19.511  13.932  1.00  2.43           H  
ATOM   3945  HA  LEU A 252      55.964 -17.074  13.691  1.00  2.43           H  
ATOM   3946 1HB  LEU A 252      55.007 -19.066  11.603  1.00  2.43           H  
ATOM   3947 2HB  LEU A 252      56.122 -17.747  11.244  1.00  2.43           H  
ATOM   3948  HG  LEU A 252      56.660 -19.965  13.232  1.00  2.43           H  
ATOM   3949 1HD1 LEU A 252      58.159 -20.827  11.492  1.00  2.43           H  
ATOM   3950 2HD1 LEU A 252      56.467 -20.791  10.938  1.00  2.43           H  
ATOM   3951 3HD1 LEU A 252      57.613 -19.547  10.384  1.00  2.43           H  
ATOM   3952 1HD2 LEU A 252      58.953 -19.067  13.140  1.00  2.43           H  
ATOM   3953 2HD2 LEU A 252      58.407 -17.779  12.039  1.00  2.43           H  
ATOM   3954 3HD2 LEU A 252      57.801 -17.836  13.713  1.00  2.43           H  
ATOM   3955  N   PRO A 253      53.010 -17.087  12.191  1.00  2.92           N  
ATOM   3956  CA  PRO A 253      51.640 -17.505  11.760  1.00  2.92           C  
ATOM   3957  C   PRO A 253      51.824 -18.515  10.645  1.00  2.92           C  
ATOM   3958  O   PRO A 253      52.295 -18.162   9.560  1.00  2.92           O  
ATOM   3959  CB  PRO A 253      50.843 -16.361  11.224  1.00  2.92           C  
ATOM   3960  CG  PRO A 253      51.695 -15.560  10.685  1.00  2.92           C  
ATOM   3961  CD  PRO A 253      52.829 -15.624  11.510  1.00  2.92           C  
ATOM   3962  HA  PRO A 253      51.102 -17.955  12.606  1.00  2.92           H  
ATOM   3963 1HB  PRO A 253      50.146 -16.766  10.498  1.00  2.92           H  
ATOM   3964 2HB  PRO A 253      50.243 -15.900  12.026  1.00  2.92           H  
ATOM   3965 1HG  PRO A 253      51.894 -15.869   9.648  1.00  2.92           H  
ATOM   3966 2HG  PRO A 253      51.259 -14.549  10.634  1.00  2.92           H  
ATOM   3967 1HD  PRO A 253      53.630 -15.405  10.756  1.00  2.92           H  
ATOM   3968 2HD  PRO A 253      52.668 -14.827  12.275  1.00  2.92           H  
ATOM   3969  N   ALA A 254      51.527 -19.772  10.926  1.00  3.35           N  
ATOM   3970  CA  ALA A 254      51.716 -20.818   9.935  1.00  3.35           C  
ATOM   3971  C   ALA A 254      50.681 -21.922  10.111  1.00  3.35           C  
ATOM   3972  O   ALA A 254      50.694 -22.634  11.115  1.00  3.35           O  
ATOM   3973  OXT ALA A 254      49.714 -21.966   9.350  1.00  3.35           O  
ATOM   3974  CB  ALA A 254      53.128 -21.379  10.041  1.00  3.35           C  
ATOM   3975  H   ALA A 254      51.144 -20.008  11.835  1.00  3.35           H  
ATOM   3976  HA  ALA A 254      51.575 -20.382   8.944  1.00  3.35           H  
ATOM   3977 1HB  ALA A 254      53.274 -22.147   9.285  1.00  3.35           H  
ATOM   3978 2HB  ALA A 254      53.848 -20.575   9.884  1.00  3.35           H  
ATOM   3979 3HB  ALA A 254      53.276 -21.811  11.031  1.00  3.35           H  
ENDMDL

