REMARK ID 601019 DOMAINID 595223 MODEL 1 2024-03-09_00000195_1_19
MODEL     1
ATOM      1  N   PHE A   1       2.944  -1.849   1.671  1.00 24.67           N  
ATOM      2  CA  PHE A   1       3.192  -1.161   0.412  1.00 24.67           C  
ATOM      3  C   PHE A   1       3.541   0.298   0.649  1.00 24.67           C  
ATOM      4  O   PHE A   1       3.431   0.794   1.775  1.00 24.67           O  
ATOM      5  CB  PHE A   1       1.953  -1.245  -0.499  1.00 24.67           C  
ATOM      6  CG  PHE A   1       0.686  -0.620   0.063  1.00 24.67           C  
ATOM      7  CD1 PHE A   1       0.403   0.731  -0.131  1.00 24.67           C  
ATOM      8  CD2 PHE A   1      -0.230  -1.388   0.770  1.00 24.67           C  
ATOM      9  CE1 PHE A   1      -0.755   1.289   0.378  1.00 24.67           C  
ATOM     10  CE2 PHE A   1      -1.390  -0.826   1.272  1.00 24.67           C  
ATOM     11  CZ  PHE A   1      -1.649   0.514   1.075  1.00 24.67           C  
ATOM     12 1H   PHE A   1       2.213  -2.532   1.542  1.00 24.67           H  
ATOM     13 2H   PHE A   1       3.791  -2.310   1.969  1.00 24.67           H  
ATOM     14 3H   PHE A   1       2.662  -1.175   2.368  1.00 24.67           H  
ATOM     15  HA  PHE A   1       4.035  -1.644  -0.082  1.00 24.67           H  
ATOM     16 1HB  PHE A   1       2.173  -0.751  -1.446  1.00 24.67           H  
ATOM     17 2HB  PHE A   1       1.746  -2.287  -0.726  1.00 24.67           H  
ATOM     18  HD1 PHE A   1       1.110   1.351  -0.691  1.00 24.67           H  
ATOM     19  HD2 PHE A   1      -0.026  -2.447   0.927  1.00 24.67           H  
ATOM     20  HE1 PHE A   1      -0.963   2.338   0.228  1.00 24.67           H  
ATOM     21  HE2 PHE A   1      -2.100  -1.441   1.825  1.00 24.67           H  
ATOM     22  HZ  PHE A   1      -2.561   0.958   1.471  1.00 24.67           H  
ATOM     23  N   THR A   2       3.924   0.996  -0.413  1.00 24.67           N  
ATOM     24  CA  THR A   2       4.225   2.425  -0.284  1.00 24.67           C  
ATOM     25  C   THR A   2       3.684   3.283  -1.436  1.00 24.67           C  
ATOM     26  O   THR A   2       3.041   2.790  -2.361  1.00 24.67           O  
ATOM     27  CB  THR A   2       5.749   2.656  -0.157  1.00 24.67           C  
ATOM     28  OG1 THR A   2       5.991   4.026   0.224  1.00 24.67           O  
ATOM     29  CG2 THR A   2       6.449   2.347  -1.480  1.00 24.67           C  
ATOM     30  H   THR A   2       4.037   0.495  -1.302  1.00 24.67           H  
ATOM     31  HA  THR A   2       3.758   2.786   0.633  1.00 24.67           H  
ATOM     32  HB  THR A   2       6.152   2.001   0.616  1.00 24.67           H  
ATOM     33  HG1 THR A   2       5.870   4.112   1.179  1.00 24.67           H  
ATOM     34 1HG2 THR A   2       7.520   2.509  -1.376  1.00 24.67           H  
ATOM     35 2HG2 THR A   2       6.265   1.310  -1.738  1.00 24.67           H  
ATOM     36 3HG2 THR A   2       6.071   2.974  -2.254  1.00 24.67           H  
ATOM     37  N   LEU A   3       3.993   4.580  -1.381  1.00 24.67           N  
ATOM     38  CA  LEU A   3       3.522   5.547  -2.370  1.00 24.67           C  
ATOM     39  C   LEU A   3       4.039   5.264  -3.756  1.00 24.67           C  
ATOM     40  O   LEU A   3       3.291   5.322  -4.727  1.00 24.67           O  
ATOM     41  CB  LEU A   3       3.901   6.970  -1.995  1.00 24.67           C  
ATOM     42  CG  LEU A   3       3.463   7.995  -3.030  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       1.947   7.933  -3.182  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       3.921   9.377  -2.613  1.00 24.67           C  
ATOM     45  H   LEU A   3       4.587   4.871  -0.619  1.00 24.67           H  
ATOM     46  HA  LEU A   3       2.437   5.489  -2.401  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       3.438   7.224  -1.044  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       4.984   7.034  -1.889  1.00 24.67           H  
ATOM     49  HG  LEU A   3       3.906   7.746  -3.988  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       1.629   8.652  -3.937  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       1.654   6.930  -3.493  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       1.475   8.171  -2.230  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       3.611  10.103  -3.365  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       3.476   9.634  -1.652  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       5.007   9.386  -2.525  1.00 24.67           H  
ATOM     56  N   ILE A   4       5.320   4.963  -3.861  1.00 24.67           N  
ATOM     57  CA  ILE A   4       5.909   4.722  -5.162  1.00 24.67           C  
ATOM     58  C   ILE A   4       5.201   3.564  -5.833  1.00 24.67           C  
ATOM     59  O   ILE A   4       4.879   3.622  -7.018  1.00 24.67           O  
ATOM     60  CB  ILE A   4       7.396   4.395  -5.032  1.00 24.67           C  
ATOM     61  CG1 ILE A   4       8.153   5.628  -4.565  1.00 24.67           C  
ATOM     62  CG2 ILE A   4       7.922   3.886  -6.356  1.00 24.67           C  
ATOM     63  CD1 ILE A   4       9.562   5.331  -4.128  1.00 24.67           C  
ATOM     64  H   ILE A   4       5.889   4.918  -3.028  1.00 24.67           H  
ATOM     65  HA  ILE A   4       5.787   5.614  -5.777  1.00 24.67           H  
ATOM     66  HB  ILE A   4       7.533   3.624  -4.276  1.00 24.67           H  
ATOM     67 1HG1 ILE A   4       8.186   6.351  -5.380  1.00 24.67           H  
ATOM     68 2HG1 ILE A   4       7.616   6.076  -3.726  1.00 24.67           H  
ATOM     69 1HG2 ILE A   4       8.978   3.642  -6.261  1.00 24.67           H  
ATOM     70 2HG2 ILE A   4       7.369   2.995  -6.641  1.00 24.67           H  
ATOM     71 3HG2 ILE A   4       7.793   4.654  -7.119  1.00 24.67           H  
ATOM     72 1HD1 ILE A   4      10.046   6.253  -3.807  1.00 24.67           H  
ATOM     73 2HD1 ILE A   4       9.542   4.623  -3.298  1.00 24.67           H  
ATOM     74 3HD1 ILE A   4      10.118   4.901  -4.960  1.00 24.67           H  
ATOM     75  N   GLU A   5       4.954   2.509  -5.071  1.00 24.67           N  
ATOM     76  CA  GLU A   5       4.277   1.348  -5.607  1.00 24.67           C  
ATOM     77  C   GLU A   5       2.871   1.714  -6.067  1.00 24.67           C  
ATOM     78  O   GLU A   5       2.430   1.283  -7.134  1.00 24.67           O  
ATOM     79  CB  GLU A   5       4.223   0.279  -4.533  1.00 24.67           C  
ATOM     80  CG  GLU A   5       5.565  -0.323  -4.199  1.00 24.67           C  
ATOM     81  CD  GLU A   5       5.494  -1.169  -2.985  1.00 24.67           C  
ATOM     82  OE1 GLU A   5       4.485  -1.103  -2.321  1.00 24.67           O  
ATOM     83  OE2 GLU A   5       6.430  -1.865  -2.690  1.00 24.67           O  
ATOM     84  H   GLU A   5       5.229   2.525  -4.101  1.00 24.67           H  
ATOM     85  HA  GLU A   5       4.836   0.975  -6.461  1.00 24.67           H  
ATOM     86 1HB  GLU A   5       3.809   0.701  -3.621  1.00 24.67           H  
ATOM     87 2HB  GLU A   5       3.560  -0.524  -4.851  1.00 24.67           H  
ATOM     88 1HG  GLU A   5       5.899  -0.931  -5.039  1.00 24.67           H  
ATOM     89 2HG  GLU A   5       6.288   0.478  -4.054  1.00 24.67           H  
ATOM     90  N   LEU A   6       2.173   2.562  -5.302  1.00 24.67           N  
ATOM     91  CA  LEU A   6       0.832   2.952  -5.714  1.00 24.67           C  
ATOM     92  C   LEU A   6       0.895   3.729  -7.023  1.00 24.67           C  
ATOM     93  O   LEU A   6       0.093   3.503  -7.930  1.00 24.67           O  
ATOM     94  CB  LEU A   6       0.176   3.835  -4.648  1.00 24.67           C  
ATOM     95  CG  LEU A   6      -0.170   3.165  -3.320  1.00 24.67           C  
ATOM     96  CD1 LEU A   6      -0.634   4.239  -2.353  1.00 24.67           C  
ATOM     97  CD2 LEU A   6      -1.231   2.103  -3.535  1.00 24.67           C  
ATOM     98  H   LEU A   6       2.558   2.889  -4.413  1.00 24.67           H  
ATOM     99  HA  LEU A   6       0.234   2.055  -5.863  1.00 24.67           H  
ATOM    100 1HB  LEU A   6       0.847   4.660  -4.430  1.00 24.67           H  
ATOM    101 2HB  LEU A   6      -0.742   4.248  -5.060  1.00 24.67           H  
ATOM    102  HG  LEU A   6       0.710   2.697  -2.910  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6      -0.871   3.799  -1.402  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6       0.155   4.972  -2.221  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6      -1.518   4.728  -2.755  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6      -1.469   1.629  -2.583  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6      -2.129   2.562  -3.946  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6      -0.855   1.352  -4.229  1.00 24.67           H  
ATOM    109  N   MET A   7       1.895   4.605  -7.151  1.00 24.67           N  
ATOM    110  CA  MET A   7       2.062   5.401  -8.361  1.00 24.67           C  
ATOM    111  C   MET A   7       2.306   4.500  -9.563  1.00 24.67           C  
ATOM    112  O   MET A   7       1.748   4.729 -10.641  1.00 24.67           O  
ATOM    113  CB  MET A   7       3.201   6.401  -8.176  1.00 24.67           C  
ATOM    114  CG  MET A   7       2.900   7.520  -7.177  1.00 24.67           C  
ATOM    115  SD  MET A   7       4.343   8.534  -6.814  1.00 24.67           S  
ATOM    116  CE  MET A   7       4.552   9.387  -8.368  1.00 24.67           C  
ATOM    117  H   MET A   7       2.534   4.746  -6.367  1.00 24.67           H  
ATOM    118  HA  MET A   7       1.140   5.952  -8.541  1.00 24.67           H  
ATOM    119 1HB  MET A   7       4.086   5.877  -7.828  1.00 24.67           H  
ATOM    120 2HB  MET A   7       3.447   6.854  -9.134  1.00 24.67           H  
ATOM    121 1HG  MET A   7       2.122   8.164  -7.581  1.00 24.67           H  
ATOM    122 2HG  MET A   7       2.533   7.094  -6.250  1.00 24.67           H  
ATOM    123 1HE  MET A   7       5.410  10.057  -8.303  1.00 24.67           H  
ATOM    124 2HE  MET A   7       4.718   8.659  -9.163  1.00 24.67           H  
ATOM    125 3HE  MET A   7       3.656   9.967  -8.589  1.00 24.67           H  
ATOM    126  N   ILE A   8       3.113   3.453  -9.368  1.00 24.67           N  
ATOM    127  CA  ILE A   8       3.400   2.502 -10.430  1.00 24.67           C  
ATOM    128  C   ILE A   8       2.145   1.754 -10.839  1.00 24.67           C  
ATOM    129  O   ILE A   8       1.845   1.650 -12.028  1.00 24.67           O  
ATOM    130  CB  ILE A   8       4.474   1.494 -10.000  1.00 24.67           C  
ATOM    131  CG1 ILE A   8       5.824   2.204  -9.843  1.00 24.67           C  
ATOM    132  CG2 ILE A   8       4.552   0.363 -11.010  1.00 24.67           C  
ATOM    133  CD1 ILE A   8       6.866   1.368  -9.141  1.00 24.67           C  
ATOM    134  H   ILE A   8       3.561   3.337  -8.457  1.00 24.67           H  
ATOM    135  HA  ILE A   8       3.769   3.050 -11.293  1.00 24.67           H  
ATOM    136  HB  ILE A   8       4.212   1.086  -9.026  1.00 24.67           H  
ATOM    137 1HG1 ILE A   8       6.199   2.464 -10.830  1.00 24.67           H  
ATOM    138 2HG1 ILE A   8       5.678   3.121  -9.280  1.00 24.67           H  
ATOM    139 1HG2 ILE A   8       5.303  -0.357 -10.693  1.00 24.67           H  
ATOM    140 2HG2 ILE A   8       3.585  -0.128 -11.071  1.00 24.67           H  
ATOM    141 3HG2 ILE A   8       4.818   0.762 -11.988  1.00 24.67           H  
ATOM    142 1HD1 ILE A   8       7.794   1.934  -9.067  1.00 24.67           H  
ATOM    143 2HD1 ILE A   8       6.514   1.118  -8.143  1.00 24.67           H  
ATOM    144 3HD1 ILE A   8       7.040   0.455  -9.704  1.00 24.67           H  
ATOM    145  N   VAL A   9       1.381   1.269  -9.864  1.00 24.67           N  
ATOM    146  CA  VAL A   9       0.165   0.541 -10.184  1.00 24.67           C  
ATOM    147  C   VAL A   9      -0.817   1.414 -10.936  1.00 24.67           C  
ATOM    148  O   VAL A   9      -1.401   0.980 -11.931  1.00 24.67           O  
ATOM    149  CB  VAL A   9      -0.486  -0.013  -8.916  1.00 24.67           C  
ATOM    150  CG1 VAL A   9      -1.863  -0.565  -9.245  1.00 24.67           C  
ATOM    151  CG2 VAL A   9       0.406  -1.116  -8.352  1.00 24.67           C  
ATOM    152  H   VAL A   9       1.667   1.387  -8.890  1.00 24.67           H  
ATOM    153  HA  VAL A   9       0.431  -0.301 -10.817  1.00 24.67           H  
ATOM    154  HB  VAL A   9      -0.599   0.790  -8.182  1.00 24.67           H  
ATOM    155 1HG1 VAL A   9      -2.324  -0.957  -8.341  1.00 24.67           H  
ATOM    156 2HG1 VAL A   9      -2.480   0.236  -9.648  1.00 24.67           H  
ATOM    157 3HG1 VAL A   9      -1.772  -1.361  -9.983  1.00 24.67           H  
ATOM    158 1HG2 VAL A   9      -0.041  -1.517  -7.445  1.00 24.67           H  
ATOM    159 2HG2 VAL A   9       0.509  -1.910  -9.091  1.00 24.67           H  
ATOM    160 3HG2 VAL A   9       1.386  -0.709  -8.123  1.00 24.67           H  
ATOM    161  N   VAL A  10      -0.993   2.652 -10.492  1.00 24.67           N  
ATOM    162  CA  VAL A  10      -1.899   3.544 -11.185  1.00 24.67           C  
ATOM    163  C   VAL A  10      -1.420   3.806 -12.604  1.00 24.67           C  
ATOM    164  O   VAL A  10      -2.230   3.807 -13.535  1.00 24.67           O  
ATOM    165  CB  VAL A  10      -2.072   4.855 -10.420  1.00 24.67           C  
ATOM    166  CG1 VAL A  10      -2.849   5.846 -11.270  1.00 24.67           C  
ATOM    167  CG2 VAL A  10      -2.825   4.569  -9.122  1.00 24.67           C  
ATOM    168  H   VAL A  10      -0.498   2.974  -9.658  1.00 24.67           H  
ATOM    169  HA  VAL A  10      -2.873   3.064 -11.236  1.00 24.67           H  
ATOM    170  HB  VAL A  10      -1.089   5.280 -10.199  1.00 24.67           H  
ATOM    171 1HG1 VAL A  10      -2.970   6.778 -10.721  1.00 24.67           H  
ATOM    172 2HG1 VAL A  10      -2.302   6.036 -12.194  1.00 24.67           H  
ATOM    173 3HG1 VAL A  10      -3.830   5.433 -11.506  1.00 24.67           H  
ATOM    174 1HG2 VAL A  10      -2.951   5.495  -8.563  1.00 24.67           H  
ATOM    175 2HG2 VAL A  10      -3.802   4.147  -9.357  1.00 24.67           H  
ATOM    176 3HG2 VAL A  10      -2.263   3.859  -8.524  1.00 24.67           H  
ATOM    177  N   ALA A  11      -0.112   4.031 -12.789  1.00 24.67           N  
ATOM    178  CA  ALA A  11       0.423   4.251 -14.125  1.00 24.67           C  
ATOM    179  C   ALA A  11       0.144   3.050 -15.024  1.00 24.67           C  
ATOM    180  O   ALA A  11      -0.256   3.212 -16.179  1.00 24.67           O  
ATOM    181  CB  ALA A  11       1.919   4.495 -14.054  1.00 24.67           C  
ATOM    182  H   ALA A  11       0.525   4.057 -11.992  1.00 24.67           H  
ATOM    183  HA  ALA A  11      -0.070   5.123 -14.551  1.00 24.67           H  
ATOM    184 1HB  ALA A  11       2.307   4.675 -15.054  1.00 24.67           H  
ATOM    185 2HB  ALA A  11       2.114   5.361 -13.422  1.00 24.67           H  
ATOM    186 3HB  ALA A  11       2.406   3.620 -13.627  1.00 24.67           H  
ATOM    187  N   ILE A  12       0.275   1.839 -14.475  1.00 24.67           N  
ATOM    188  CA  ILE A  12       0.008   0.633 -15.246  1.00 24.67           C  
ATOM    189  C   ILE A  12      -1.453   0.577 -15.651  1.00 24.67           C  
ATOM    190  O   ILE A  12      -1.767   0.319 -16.814  1.00 24.67           O  
ATOM    191  CB  ILE A  12       0.375  -0.633 -14.454  1.00 24.67           C  
ATOM    192  CG1 ILE A  12       1.895  -0.718 -14.275  1.00 24.67           C  
ATOM    193  CG2 ILE A  12      -0.169  -1.860 -15.175  1.00 24.67           C  
ATOM    194  CD1 ILE A  12       2.316  -1.751 -13.261  1.00 24.67           C  
ATOM    195  H   ILE A  12       0.613   1.757 -13.516  1.00 24.67           H  
ATOM    196  HA  ILE A  12       0.612   0.658 -16.148  1.00 24.67           H  
ATOM    197  HB  ILE A  12      -0.064  -0.576 -13.461  1.00 24.67           H  
ATOM    198 1HG1 ILE A  12       2.348  -0.967 -15.231  1.00 24.67           H  
ATOM    199 2HG1 ILE A  12       2.269   0.251 -13.963  1.00 24.67           H  
ATOM    200 1HG2 ILE A  12       0.078  -2.754 -14.608  1.00 24.67           H  
ATOM    201 2HG2 ILE A  12      -1.249  -1.772 -15.261  1.00 24.67           H  
ATOM    202 3HG2 ILE A  12       0.269  -1.926 -16.171  1.00 24.67           H  
ATOM    203 1HD1 ILE A  12       3.403  -1.761 -13.183  1.00 24.67           H  
ATOM    204 2HD1 ILE A  12       1.886  -1.502 -12.294  1.00 24.67           H  
ATOM    205 3HD1 ILE A  12       1.965  -2.731 -13.574  1.00 24.67           H  
ATOM    206  N   ILE A  13      -2.348   0.869 -14.712  1.00 24.67           N  
ATOM    207  CA  ILE A  13      -3.773   0.855 -15.001  1.00 24.67           C  
ATOM    208  C   ILE A  13      -4.101   1.877 -16.079  1.00 24.67           C  
ATOM    209  O   ILE A  13      -4.834   1.574 -17.026  1.00 24.67           O  
ATOM    210  CB  ILE A  13      -4.590   1.171 -13.740  1.00 24.67           C  
ATOM    211  CG1 ILE A  13      -4.465   0.026 -12.732  1.00 24.67           C  
ATOM    212  CG2 ILE A  13      -6.046   1.411 -14.122  1.00 24.67           C  
ATOM    213  CD1 ILE A  13      -4.979   0.386 -11.360  1.00 24.67           C  
ATOM    214  H   ILE A  13      -2.027   1.078 -13.764  1.00 24.67           H  
ATOM    215  HA  ILE A  13      -4.046  -0.134 -15.361  1.00 24.67           H  
ATOM    216  HB  ILE A  13      -4.189   2.065 -13.267  1.00 24.67           H  
ATOM    217 1HG1 ILE A  13      -5.026  -0.830 -13.099  1.00 24.67           H  
ATOM    218 2HG1 ILE A  13      -3.419  -0.258 -12.648  1.00 24.67           H  
ATOM    219 1HG2 ILE A  13      -6.620   1.648 -13.229  1.00 24.67           H  
ATOM    220 2HG2 ILE A  13      -6.105   2.244 -14.823  1.00 24.67           H  
ATOM    221 3HG2 ILE A  13      -6.452   0.515 -14.590  1.00 24.67           H  
ATOM    222 1HD1 ILE A  13      -4.860  -0.467 -10.694  1.00 24.67           H  
ATOM    223 2HD1 ILE A  13      -4.411   1.230 -10.974  1.00 24.67           H  
ATOM    224 3HD1 ILE A  13      -6.031   0.654 -11.424  1.00 24.67           H  
ATOM    225  N   GLY A  14      -3.535   3.077 -15.950  1.00 24.67           N  
ATOM    226  CA  GLY A  14      -3.723   4.152 -16.910  1.00 24.67           C  
ATOM    227  C   GLY A  14      -3.343   3.698 -18.314  1.00 24.67           C  
ATOM    228  O   GLY A  14      -4.132   3.838 -19.253  1.00 24.67           O  
ATOM    229  H   GLY A  14      -2.950   3.256 -15.135  1.00 24.67           H  
ATOM    230 1HA  GLY A  14      -4.761   4.481 -16.892  1.00 24.67           H  
ATOM    231 2HA  GLY A  14      -3.104   5.000 -16.617  1.00 24.67           H  
ATOM    232  N   ILE A  15      -2.140   3.142 -18.451  1.00 23.80           N  
ATOM    233  CA  ILE A  15      -1.652   2.668 -19.738  1.00 23.80           C  
ATOM    234  C   ILE A  15      -2.524   1.558 -20.294  1.00 23.80           C  
ATOM    235  O   ILE A  15      -2.890   1.572 -21.474  1.00 23.80           O  
ATOM    236  CB  ILE A  15      -0.218   2.146 -19.605  1.00 23.80           C  
ATOM    237  CG1 ILE A  15       0.733   3.311 -19.302  1.00 23.80           C  
ATOM    238  CG2 ILE A  15       0.183   1.408 -20.883  1.00 23.80           C  
ATOM    239  CD1 ILE A  15       2.096   2.866 -18.842  1.00 23.80           C  
ATOM    240  H   ILE A  15      -1.537   3.058 -17.630  1.00 23.80           H  
ATOM    241  HA  ILE A  15      -1.661   3.501 -20.438  1.00 23.80           H  
ATOM    242  HB  ILE A  15      -0.166   1.458 -18.756  1.00 23.80           H  
ATOM    243 1HG1 ILE A  15       0.850   3.913 -20.201  1.00 23.80           H  
ATOM    244 2HG1 ILE A  15       0.291   3.933 -18.526  1.00 23.80           H  
ATOM    245 1HG2 ILE A  15       1.196   1.028 -20.777  1.00 23.80           H  
ATOM    246 2HG2 ILE A  15      -0.500   0.577 -21.052  1.00 23.80           H  
ATOM    247 3HG2 ILE A  15       0.137   2.093 -21.730  1.00 23.80           H  
ATOM    248 1HD1 ILE A  15       2.715   3.740 -18.643  1.00 23.80           H  
ATOM    249 2HD1 ILE A  15       1.989   2.279 -17.926  1.00 23.80           H  
ATOM    250 3HD1 ILE A  15       2.562   2.258 -19.614  1.00 23.80           H  
ATOM    251  N   LEU A  16      -2.879   0.587 -19.460  1.00 20.88           N  
ATOM    252  CA  LEU A  16      -3.691  -0.492 -19.970  1.00 20.88           C  
ATOM    253  C   LEU A  16      -5.034   0.025 -20.442  1.00 20.88           C  
ATOM    254  O   LEU A  16      -5.517  -0.403 -21.486  1.00 20.88           O  
ATOM    255  CB  LEU A  16      -3.885  -1.556 -18.896  1.00 20.88           C  
ATOM    256  CG  LEU A  16      -2.619  -2.337 -18.532  1.00 20.88           C  
ATOM    257  CD1 LEU A  16      -2.915  -3.231 -17.345  1.00 20.88           C  
ATOM    258  CD2 LEU A  16      -2.153  -3.127 -19.737  1.00 20.88           C  
ATOM    259  H   LEU A  16      -2.572   0.591 -18.487  1.00 20.88           H  
ATOM    260  HA  LEU A  16      -3.177  -0.939 -20.819  1.00 20.88           H  
ATOM    261 1HB  LEU A  16      -4.241  -1.062 -17.988  1.00 20.88           H  
ATOM    262 2HB  LEU A  16      -4.643  -2.262 -19.228  1.00 20.88           H  
ATOM    263  HG  LEU A  16      -1.835  -1.646 -18.245  1.00 20.88           H  
ATOM    264 1HD1 LEU A  16      -2.015  -3.779 -17.069  1.00 20.88           H  
ATOM    265 2HD1 LEU A  16      -3.237  -2.614 -16.506  1.00 20.88           H  
ATOM    266 3HD1 LEU A  16      -3.703  -3.933 -17.606  1.00 20.88           H  
ATOM    267 1HD2 LEU A  16      -1.246  -3.675 -19.480  1.00 20.88           H  
ATOM    268 2HD2 LEU A  16      -2.931  -3.829 -20.036  1.00 20.88           H  
ATOM    269 3HD2 LEU A  16      -1.942  -2.442 -20.560  1.00 20.88           H  
ATOM    270  N   ALA A  17      -5.633   0.966 -19.705  1.00 16.10           N  
ATOM    271  CA  ALA A  17      -6.903   1.553 -20.109  1.00 16.10           C  
ATOM    272  C   ALA A  17      -6.762   2.318 -21.424  1.00 16.10           C  
ATOM    273  O   ALA A  17      -7.602   2.210 -22.320  1.00 16.10           O  
ATOM    274  CB  ALA A  17      -7.411   2.484 -19.025  1.00 16.10           C  
ATOM    275  H   ALA A  17      -5.204   1.280 -18.834  1.00 16.10           H  
ATOM    276  HA  ALA A  17      -7.619   0.748 -20.256  1.00 16.10           H  
ATOM    277 1HB  ALA A  17      -8.366   2.900 -19.321  1.00 16.10           H  
ATOM    278 2HB  ALA A  17      -7.524   1.928 -18.095  1.00 16.10           H  
ATOM    279 3HB  ALA A  17      -6.691   3.288 -18.877  1.00 16.10           H  
ATOM    280  N   ALA A  18      -5.642   3.029 -21.584  1.00 10.86           N  
ATOM    281  CA  ALA A  18      -5.384   3.814 -22.787  1.00 10.86           C  
ATOM    282  C   ALA A  18      -5.391   2.933 -24.029  1.00 10.86           C  
ATOM    283  O   ALA A  18      -5.801   3.367 -25.107  1.00 10.86           O  
ATOM    284  CB  ALA A  18      -4.047   4.527 -22.672  1.00 10.86           C  
ATOM    285  H   ALA A  18      -4.970   3.083 -20.817  1.00 10.86           H  
ATOM    286  HA  ALA A  18      -6.178   4.551 -22.885  1.00 10.86           H  
ATOM    287 1HB  ALA A  18      -3.879   5.129 -23.562  1.00 10.86           H  
ATOM    288 2HB  ALA A  18      -4.055   5.168 -21.790  1.00 10.86           H  
ATOM    289 3HB  ALA A  18      -3.253   3.794 -22.576  1.00 10.86           H  
ATOM    290  N   ILE A  19      -4.937   1.697 -23.871  1.00  6.61           N  
ATOM    291  CA  ILE A  19      -4.904   0.733 -24.956  1.00  6.61           C  
ATOM    292  C   ILE A  19      -6.241  -0.015 -25.087  1.00  6.61           C  
ATOM    293  O   ILE A  19      -6.842  -0.081 -26.166  1.00  6.61           O  
ATOM    294  CB  ILE A  19      -3.783  -0.280 -24.682  1.00  6.61           C  
ATOM    295  CG1 ILE A  19      -2.433   0.441 -24.672  1.00  6.61           C  
ATOM    296  CG2 ILE A  19      -3.817  -1.393 -25.720  1.00  6.61           C  
ATOM    297  CD1 ILE A  19      -1.314  -0.402 -24.125  1.00  6.61           C  
ATOM    298  H   ILE A  19      -4.568   1.434 -22.954  1.00  6.61           H  
ATOM    299  HA  ILE A  19      -4.702   1.260 -25.885  1.00  6.61           H  
ATOM    300  HB  ILE A  19      -3.923  -0.708 -23.687  1.00  6.61           H  
ATOM    301 1HG1 ILE A  19      -2.182   0.741 -25.687  1.00  6.61           H  
ATOM    302 2HG1 ILE A  19      -2.516   1.337 -24.054  1.00  6.61           H  
ATOM    303 1HG2 ILE A  19      -3.028  -2.111 -25.509  1.00  6.61           H  
ATOM    304 2HG2 ILE A  19      -4.781  -1.894 -25.675  1.00  6.61           H  
ATOM    305 3HG2 ILE A  19      -3.671  -0.972 -26.713  1.00  6.61           H  
ATOM    306 1HD1 ILE A  19      -0.387   0.172 -24.138  1.00  6.61           H  
ATOM    307 2HD1 ILE A  19      -1.552  -0.686 -23.097  1.00  6.61           H  
ATOM    308 3HD1 ILE A  19      -1.197  -1.295 -24.733  1.00  6.61           H  
ATOM    309  N   ALA A  20      -6.682  -0.602 -23.979  1.00  3.85           N  
ATOM    310  CA  ALA A  20      -7.867  -1.434 -23.927  1.00  3.85           C  
ATOM    311  C   ALA A  20      -9.148  -0.709 -24.295  1.00  3.85           C  
ATOM    312  O   ALA A  20      -9.984  -1.275 -24.993  1.00  3.85           O  
ATOM    313  CB  ALA A  20      -8.001  -2.012 -22.538  1.00  3.85           C  
ATOM    314  H   ALA A  20      -6.162  -0.476 -23.121  1.00  3.85           H  
ATOM    315  HA  ALA A  20      -7.728  -2.249 -24.638  1.00  3.85           H  
ATOM    316 1HB  ALA A  20      -8.844  -2.667 -22.504  1.00  3.85           H  
ATOM    317 2HB  ALA A  20      -7.098  -2.565 -22.289  1.00  3.85           H  
ATOM    318 3HB  ALA A  20      -8.137  -1.201 -21.826  1.00  3.85           H  
ATOM    319  N   ILE A  21      -9.309   0.550 -23.888  1.00  2.29           N  
ATOM    320  CA  ILE A  21     -10.560   1.226 -24.185  1.00  2.29           C  
ATOM    321  C   ILE A  21     -10.870   1.321 -25.678  1.00  2.29           C  
ATOM    322  O   ILE A  21     -11.935   0.851 -26.067  1.00  2.29           O  
ATOM    323  CB  ILE A  21     -10.656   2.607 -23.511  1.00  2.29           C  
ATOM    324  CG1 ILE A  21     -10.769   2.433 -21.993  1.00  2.29           C  
ATOM    325  CG2 ILE A  21     -11.855   3.379 -24.080  1.00  2.29           C  
ATOM    326  CD1 ILE A  21     -10.569   3.724 -21.231  1.00  2.29           C  
ATOM    327  H   ILE A  21      -8.599   1.027 -23.333  1.00  2.29           H  
ATOM    328  HA  ILE A  21     -11.356   0.630 -23.741  1.00  2.29           H  
ATOM    329  HB  ILE A  21      -9.744   3.165 -23.676  1.00  2.29           H  
ATOM    330 1HG1 ILE A  21     -11.755   2.039 -21.756  1.00  2.29           H  
ATOM    331 2HG1 ILE A  21     -10.019   1.713 -21.661  1.00  2.29           H  
ATOM    332 1HG2 ILE A  21     -11.917   4.353 -23.601  1.00  2.29           H  
ATOM    333 2HG2 ILE A  21     -11.736   3.516 -25.150  1.00  2.29           H  
ATOM    334 3HG2 ILE A  21     -12.770   2.821 -23.889  1.00  2.29           H  
ATOM    335 1HD1 ILE A  21     -10.661   3.535 -20.163  1.00  2.29           H  
ATOM    336 2HD1 ILE A  21      -9.573   4.118 -21.447  1.00  2.29           H  
ATOM    337 3HD1 ILE A  21     -11.321   4.449 -21.537  1.00  2.29           H  
ATOM    338  N   PRO A  22     -10.035   1.914 -26.562  1.00  1.48           N  
ATOM    339  CA  PRO A  22     -10.327   1.943 -27.977  1.00  1.48           C  
ATOM    340  C   PRO A  22     -10.395   0.544 -28.582  1.00  1.48           C  
ATOM    341  O   PRO A  22     -11.139   0.322 -29.540  1.00  1.48           O  
ATOM    342  CB  PRO A  22      -9.178   2.785 -28.549  1.00  1.48           C  
ATOM    343  CG  PRO A  22      -8.083   2.715 -27.511  1.00  1.48           C  
ATOM    344  CD  PRO A  22      -8.808   2.635 -26.182  1.00  1.48           C  
ATOM    345  HA  PRO A  22     -11.279   2.467 -28.124  1.00  1.48           H  
ATOM    346 1HB  PRO A  22      -8.864   2.372 -29.517  1.00  1.48           H  
ATOM    347 2HB  PRO A  22      -9.525   3.811 -28.733  1.00  1.48           H  
ATOM    348 1HG  PRO A  22      -7.445   1.838 -27.689  1.00  1.48           H  
ATOM    349 2HG  PRO A  22      -7.426   3.595 -27.573  1.00  1.48           H  
ATOM    350 1HD  PRO A  22      -8.181   2.101 -25.487  1.00  1.48           H  
ATOM    351 2HD  PRO A  22      -9.043   3.644 -25.832  1.00  1.48           H  
ATOM    352  N   GLN A  23      -9.718  -0.453 -27.988  1.00  1.08           N  
ATOM    353  CA  GLN A  23      -9.876  -1.784 -28.560  1.00  1.08           C  
ATOM    354  C   GLN A  23     -11.295  -2.259 -28.294  1.00  1.08           C  
ATOM    355  O   GLN A  23     -11.979  -2.743 -29.200  1.00  1.08           O  
ATOM    356  CB  GLN A  23      -8.871  -2.768 -27.961  1.00  1.08           C  
ATOM    357  CG  GLN A  23      -7.437  -2.498 -28.358  1.00  1.08           C  
ATOM    358  CD  GLN A  23      -6.441  -3.384 -27.630  1.00  1.08           C  
ATOM    359  OE1 GLN A  23      -6.741  -3.980 -26.588  1.00  1.08           O  
ATOM    360  NE2 GLN A  23      -5.233  -3.478 -28.182  1.00  1.08           N  
ATOM    361  H   GLN A  23      -9.070  -0.305 -27.209  1.00  1.08           H  
ATOM    362  HA  GLN A  23      -9.725  -1.731 -29.637  1.00  1.08           H  
ATOM    363 1HB  GLN A  23      -8.937  -2.737 -26.876  1.00  1.08           H  
ATOM    364 2HB  GLN A  23      -9.124  -3.777 -28.274  1.00  1.08           H  
ATOM    365 1HG  GLN A  23      -7.336  -2.685 -29.425  1.00  1.08           H  
ATOM    366 2HG  GLN A  23      -7.202  -1.461 -28.144  1.00  1.08           H  
ATOM    367 1HE2 GLN A  23      -4.528  -4.044 -27.754  1.00  1.08           H  
ATOM    368 2HE2 GLN A  23      -5.030  -2.980 -29.025  1.00  1.08           H  
ATOM    369  N   TYR A  24     -11.768  -2.017 -27.070  1.00  0.90           N  
ATOM    370  CA  TYR A  24     -13.101  -2.423 -26.676  1.00  0.90           C  
ATOM    371  C   TYR A  24     -14.134  -1.678 -27.495  1.00  0.90           C  
ATOM    372  O   TYR A  24     -15.123  -2.260 -27.935  1.00  0.90           O  
ATOM    373  CB  TYR A  24     -13.329  -2.165 -25.189  1.00  0.90           C  
ATOM    374  CG  TYR A  24     -12.468  -3.022 -24.289  1.00  0.90           C  
ATOM    375  CD1 TYR A  24     -11.867  -4.165 -24.788  1.00  0.90           C  
ATOM    376  CD2 TYR A  24     -12.287  -2.665 -22.961  1.00  0.90           C  
ATOM    377  CE1 TYR A  24     -11.084  -4.948 -23.970  1.00  0.90           C  
ATOM    378  CE2 TYR A  24     -11.510  -3.449 -22.138  1.00  0.90           C  
ATOM    379  CZ  TYR A  24     -10.907  -4.588 -22.638  1.00  0.90           C  
ATOM    380  OH  TYR A  24     -10.124  -5.369 -21.816  1.00  0.90           O  
ATOM    381  H   TYR A  24     -11.160  -1.583 -26.376  1.00  0.90           H  
ATOM    382  HA  TYR A  24     -13.216  -3.485 -26.873  1.00  0.90           H  
ATOM    383 1HB  TYR A  24     -13.118  -1.121 -24.964  1.00  0.90           H  
ATOM    384 2HB  TYR A  24     -14.373  -2.349 -24.943  1.00  0.90           H  
ATOM    385  HD1 TYR A  24     -12.009  -4.436 -25.825  1.00  0.90           H  
ATOM    386  HD2 TYR A  24     -12.760  -1.765 -22.571  1.00  0.90           H  
ATOM    387  HE1 TYR A  24     -10.607  -5.843 -24.366  1.00  0.90           H  
ATOM    388  HE2 TYR A  24     -11.367  -3.168 -21.095  1.00  0.90           H  
ATOM    389  HH  TYR A  24     -10.121  -4.998 -20.930  1.00  0.90           H  
ATOM    390  N   GLN A  25     -13.900  -0.390 -27.745  1.00  0.81           N  
ATOM    391  CA  GLN A  25     -14.864   0.387 -28.508  1.00  0.81           C  
ATOM    392  C   GLN A  25     -14.998  -0.182 -29.912  1.00  0.81           C  
ATOM    393  O   GLN A  25     -16.109  -0.283 -30.442  1.00  0.81           O  
ATOM    394  CB  GLN A  25     -14.431   1.847 -28.586  1.00  0.81           C  
ATOM    395  CG  GLN A  25     -14.507   2.611 -27.271  1.00  0.81           C  
ATOM    396  CD  GLN A  25     -13.903   4.004 -27.372  1.00  0.81           C  
ATOM    397  OE1 GLN A  25     -13.135   4.303 -28.299  1.00  0.81           O  
ATOM    398  NE2 GLN A  25     -14.243   4.864 -26.418  1.00  0.81           N  
ATOM    399  H   GLN A  25     -13.068   0.055 -27.355  1.00  0.81           H  
ATOM    400  HA  GLN A  25     -15.833   0.324 -28.015  1.00  0.81           H  
ATOM    401 1HB  GLN A  25     -13.412   1.894 -28.955  1.00  0.81           H  
ATOM    402 2HB  GLN A  25     -15.064   2.359 -29.301  1.00  0.81           H  
ATOM    403 1HG  GLN A  25     -15.554   2.715 -26.992  1.00  0.81           H  
ATOM    404 2HG  GLN A  25     -13.980   2.060 -26.506  1.00  0.81           H  
ATOM    405 1HE2 GLN A  25     -13.878   5.795 -26.428  1.00  0.81           H  
ATOM    406 2HE2 GLN A  25     -14.864   4.579 -25.688  1.00  0.81           H  
ATOM    407  N   ASN A  26     -13.874  -0.597 -30.505  1.00  0.77           N  
ATOM    408  CA  ASN A  26     -13.923  -1.180 -31.832  1.00  0.77           C  
ATOM    409  C   ASN A  26     -14.637  -2.531 -31.811  1.00  0.77           C  
ATOM    410  O   ASN A  26     -15.415  -2.844 -32.718  1.00  0.77           O  
ATOM    411  CB  ASN A  26     -12.522  -1.340 -32.399  1.00  0.77           C  
ATOM    412  CG  ASN A  26     -11.877  -0.037 -32.833  1.00  0.77           C  
ATOM    413  OD1 ASN A  26     -12.534   0.971 -33.112  1.00  0.77           O  
ATOM    414  ND2 ASN A  26     -10.570  -0.049 -32.893  1.00  0.77           N  
ATOM    415  H   ASN A  26     -12.971  -0.480 -30.039  1.00  0.77           H  
ATOM    416  HA  ASN A  26     -14.495  -0.511 -32.470  1.00  0.77           H  
ATOM    417 1HB  ASN A  26     -11.887  -1.799 -31.639  1.00  0.77           H  
ATOM    418 2HB  ASN A  26     -12.550  -2.020 -33.250  1.00  0.77           H  
ATOM    419 1HD2 ASN A  26     -10.073   0.772 -33.169  1.00  0.77           H  
ATOM    420 2HD2 ASN A  26     -10.070  -0.880 -32.657  1.00  0.77           H  
ATOM    421  N   TYR A  27     -14.414  -3.320 -30.752  1.00  0.73           N  
ATOM    422  CA  TYR A  27     -15.049  -4.630 -30.641  1.00  0.73           C  
ATOM    423  C   TYR A  27     -16.558  -4.463 -30.530  1.00  0.73           C  
ATOM    424  O   TYR A  27     -17.332  -5.203 -31.155  1.00  0.73           O  
ATOM    425  CB  TYR A  27     -14.532  -5.378 -29.414  1.00  0.73           C  
ATOM    426  CG  TYR A  27     -13.061  -5.725 -29.489  1.00  0.73           C  
ATOM    427  CD1 TYR A  27     -12.344  -5.939 -28.317  1.00  0.73           C  
ATOM    428  CD2 TYR A  27     -12.422  -5.800 -30.716  1.00  0.73           C  
ATOM    429  CE1 TYR A  27     -10.997  -6.224 -28.368  1.00  0.73           C  
ATOM    430  CE2 TYR A  27     -11.072  -6.089 -30.769  1.00  0.73           C  
ATOM    431  CZ  TYR A  27     -10.360  -6.299 -29.601  1.00  0.73           C  
ATOM    432  OH  TYR A  27      -9.014  -6.586 -29.661  1.00  0.73           O  
ATOM    433  H   TYR A  27     -13.752  -3.019 -30.035  1.00  0.73           H  
ATOM    434  HA  TYR A  27     -14.833  -5.206 -31.540  1.00  0.73           H  
ATOM    435 1HB  TYR A  27     -14.693  -4.771 -28.525  1.00  0.73           H  
ATOM    436 2HB  TYR A  27     -15.095  -6.300 -29.286  1.00  0.73           H  
ATOM    437  HD1 TYR A  27     -12.851  -5.876 -27.359  1.00  0.73           H  
ATOM    438  HD2 TYR A  27     -12.980  -5.626 -31.635  1.00  0.73           H  
ATOM    439  HE1 TYR A  27     -10.438  -6.387 -27.447  1.00  0.73           H  
ATOM    440  HE2 TYR A  27     -10.567  -6.147 -31.732  1.00  0.73           H  
ATOM    441  HH  TYR A  27      -8.664  -6.665 -28.769  1.00  0.73           H  
ATOM    442  N   VAL A  28     -16.979  -3.458 -29.760  1.00  0.70           N  
ATOM    443  CA  VAL A  28     -18.392  -3.191 -29.611  1.00  0.70           C  
ATOM    444  C   VAL A  28     -18.969  -2.754 -30.935  1.00  0.70           C  
ATOM    445  O   VAL A  28     -20.014  -3.255 -31.339  1.00  0.70           O  
ATOM    446  CB  VAL A  28     -18.666  -2.121 -28.547  1.00  0.70           C  
ATOM    447  CG1 VAL A  28     -20.141  -1.732 -28.594  1.00  0.70           C  
ATOM    448  CG2 VAL A  28     -18.325  -2.675 -27.166  1.00  0.70           C  
ATOM    449  H   VAL A  28     -16.298  -2.891 -29.253  1.00  0.70           H  
ATOM    450  HA  VAL A  28     -18.884  -4.111 -29.299  1.00  0.70           H  
ATOM    451  HB  VAL A  28     -18.062  -1.235 -28.759  1.00  0.70           H  
ATOM    452 1HG1 VAL A  28     -20.341  -0.966 -27.846  1.00  0.70           H  
ATOM    453 2HG1 VAL A  28     -20.381  -1.344 -29.584  1.00  0.70           H  
ATOM    454 3HG1 VAL A  28     -20.757  -2.608 -28.393  1.00  0.70           H  
ATOM    455 1HG2 VAL A  28     -18.520  -1.916 -26.412  1.00  0.70           H  
ATOM    456 2HG2 VAL A  28     -18.939  -3.553 -26.968  1.00  0.70           H  
ATOM    457 3HG2 VAL A  28     -17.282  -2.957 -27.131  1.00  0.70           H  
ATOM    458  N   ALA A  29     -18.285  -1.845 -31.633  1.00  0.67           N  
ATOM    459  CA  ALA A  29     -18.780  -1.374 -32.917  1.00  0.67           C  
ATOM    460  C   ALA A  29     -18.937  -2.535 -33.901  1.00  0.67           C  
ATOM    461  O   ALA A  29     -19.925  -2.599 -34.640  1.00  0.67           O  
ATOM    462  CB  ALA A  29     -17.837  -0.336 -33.472  1.00  0.67           C  
ATOM    463  H   ALA A  29     -17.419  -1.457 -31.255  1.00  0.67           H  
ATOM    464  HA  ALA A  29     -19.762  -0.925 -32.761  1.00  0.67           H  
ATOM    465 1HB  ALA A  29     -18.201   0.036 -34.426  1.00  0.67           H  
ATOM    466 2HB  ALA A  29     -17.744   0.492 -32.773  1.00  0.67           H  
ATOM    467 3HB  ALA A  29     -16.878  -0.797 -33.603  1.00  0.67           H  
ATOM    468  N   ARG A  30     -17.999  -3.485 -33.879  1.00  0.66           N  
ATOM    469  CA  ARG A  30     -18.103  -4.656 -34.739  1.00  0.66           C  
ATOM    470  C   ARG A  30     -19.347  -5.467 -34.389  1.00  0.66           C  
ATOM    471  O   ARG A  30     -20.094  -5.896 -35.280  1.00  0.66           O  
ATOM    472  CB  ARG A  30     -16.873  -5.533 -34.609  1.00  0.66           C  
ATOM    473  CG  ARG A  30     -16.862  -6.755 -35.509  1.00  0.66           C  
ATOM    474  CD  ARG A  30     -15.637  -7.567 -35.307  1.00  0.66           C  
ATOM    475  NE  ARG A  30     -14.447  -6.860 -35.729  1.00  0.66           N  
ATOM    476  CZ  ARG A  30     -13.198  -7.108 -35.302  1.00  0.66           C  
ATOM    477  NH1 ARG A  30     -12.949  -8.054 -34.419  1.00  0.66           N  
ATOM    478  NH2 ARG A  30     -12.232  -6.375 -35.799  1.00  0.66           N  
ATOM    479  H   ARG A  30     -17.183  -3.379 -33.275  1.00  0.66           H  
ATOM    480  HA  ARG A  30     -18.190  -4.322 -35.772  1.00  0.66           H  
ATOM    481 1HB  ARG A  30     -15.983  -4.942 -34.833  1.00  0.66           H  
ATOM    482 2HB  ARG A  30     -16.781  -5.878 -33.583  1.00  0.66           H  
ATOM    483 1HG  ARG A  30     -17.732  -7.374 -35.288  1.00  0.66           H  
ATOM    484 2HG  ARG A  30     -16.896  -6.436 -36.556  1.00  0.66           H  
ATOM    485 1HD  ARG A  30     -15.534  -7.807 -34.250  1.00  0.66           H  
ATOM    486 2HD  ARG A  30     -15.710  -8.485 -35.886  1.00  0.66           H  
ATOM    487  HE  ARG A  30     -14.546  -6.096 -36.417  1.00  0.66           H  
ATOM    488 1HH1 ARG A  30     -13.706  -8.609 -34.050  1.00  0.66           H  
ATOM    489 2HH1 ARG A  30     -12.002  -8.223 -34.116  1.00  0.66           H  
ATOM    490 1HH2 ARG A  30     -12.498  -5.659 -36.491  1.00  0.66           H  
ATOM    491 2HH2 ARG A  30     -11.276  -6.517 -35.517  1.00  0.66           H  
ATOM    492  N   SER A  31     -19.579  -5.653 -33.083  1.00  0.64           N  
ATOM    493  CA  SER A  31     -20.727  -6.401 -32.595  1.00  0.64           C  
ATOM    494  C   SER A  31     -22.029  -5.707 -32.999  1.00  0.64           C  
ATOM    495  O   SER A  31     -22.999  -6.373 -33.388  1.00  0.64           O  
ATOM    496  CB  SER A  31     -20.646  -6.551 -31.085  1.00  0.64           C  
ATOM    497  OG  SER A  31     -19.536  -7.331 -30.716  1.00  0.64           O  
ATOM    498  H   SER A  31     -18.916  -5.280 -32.401  1.00  0.64           H  
ATOM    499  HA  SER A  31     -20.710  -7.393 -33.045  1.00  0.64           H  
ATOM    500 1HB  SER A  31     -20.574  -5.574 -30.622  1.00  0.64           H  
ATOM    501 2HB  SER A  31     -21.558  -7.017 -30.721  1.00  0.64           H  
ATOM    502  HG  SER A  31     -18.750  -6.796 -30.945  1.00  0.64           H  
ATOM    503  N   GLU A  32     -22.057  -4.368 -32.929  1.00  0.64           N  
ATOM    504  CA  GLU A  32     -23.248  -3.631 -33.336  1.00  0.64           C  
ATOM    505  C   GLU A  32     -23.504  -3.827 -34.822  1.00  0.64           C  
ATOM    506  O   GLU A  32     -24.649  -3.996 -35.250  1.00  0.64           O  
ATOM    507  CB  GLU A  32     -23.120  -2.137 -33.069  1.00  0.64           C  
ATOM    508  CG  GLU A  32     -23.142  -1.703 -31.663  1.00  0.64           C  
ATOM    509  CD  GLU A  32     -23.184  -0.227 -31.609  1.00  0.64           C  
ATOM    510  OE1 GLU A  32     -22.868   0.405 -32.602  1.00  0.64           O  
ATOM    511  OE2 GLU A  32     -23.561   0.296 -30.590  1.00  0.64           O  
ATOM    512  H   GLU A  32     -21.241  -3.871 -32.572  1.00  0.64           H  
ATOM    513  HA  GLU A  32     -24.101  -4.015 -32.781  1.00  0.64           H  
ATOM    514 1HB  GLU A  32     -22.181  -1.798 -33.479  1.00  0.64           H  
ATOM    515 2HB  GLU A  32     -23.895  -1.615 -33.580  1.00  0.64           H  
ATOM    516 1HG  GLU A  32     -24.004  -2.125 -31.161  1.00  0.64           H  
ATOM    517 2HG  GLU A  32     -22.249  -2.060 -31.164  1.00  0.64           H  
ATOM    518  N   GLY A  33     -22.426  -3.863 -35.606  1.00  0.64           N  
ATOM    519  CA  GLY A  33     -22.511  -4.088 -37.038  1.00  0.64           C  
ATOM    520  C   GLY A  33     -23.215  -5.412 -37.282  1.00  0.64           C  
ATOM    521  O   GLY A  33     -24.217  -5.490 -38.005  1.00  0.64           O  
ATOM    522  H   GLY A  33     -21.506  -3.689 -35.198  1.00  0.64           H  
ATOM    523 1HA  GLY A  33     -23.041  -3.271 -37.514  1.00  0.64           H  
ATOM    524 2HA  GLY A  33     -21.502  -4.117 -37.455  1.00  0.64           H  
ATOM    525  N   ALA A  34     -22.686  -6.462 -36.655  1.00  0.64           N  
ATOM    526  CA  ALA A  34     -23.234  -7.804 -36.775  1.00  0.64           C  
ATOM    527  C   ALA A  34     -24.681  -7.904 -36.288  1.00  0.64           C  
ATOM    528  O   ALA A  34     -25.500  -8.576 -36.923  1.00  0.64           O  
ATOM    529  CB  ALA A  34     -22.369  -8.764 -35.980  1.00  0.64           C  
ATOM    530  H   ALA A  34     -21.853  -6.309 -36.080  1.00  0.64           H  
ATOM    531  HA  ALA A  34     -23.219  -8.080 -37.827  1.00  0.64           H  
ATOM    532 1HB  ALA A  34     -22.749  -9.777 -36.090  1.00  0.64           H  
ATOM    533 2HB  ALA A  34     -21.343  -8.714 -36.347  1.00  0.64           H  
ATOM    534 3HB  ALA A  34     -22.390  -8.480 -34.928  1.00  0.64           H  
ATOM    535  N   SER A  35     -25.013  -7.217 -35.189  1.00  0.65           N  
ATOM    536  CA  SER A  35     -26.364  -7.274 -34.647  1.00  0.65           C  
ATOM    537  C   SER A  35     -27.353  -6.634 -35.602  1.00  0.65           C  
ATOM    538  O   SER A  35     -28.443  -7.166 -35.848  1.00  0.65           O  
ATOM    539  CB  SER A  35     -26.415  -6.553 -33.320  1.00  0.65           C  
ATOM    540  OG  SER A  35     -25.619  -7.204 -32.365  1.00  0.65           O  
ATOM    541  H   SER A  35     -24.302  -6.683 -34.691  1.00  0.65           H  
ATOM    542  HA  SER A  35     -26.638  -8.318 -34.503  1.00  0.65           H  
ATOM    543 1HB  SER A  35     -26.059  -5.534 -33.455  1.00  0.65           H  
ATOM    544 2HB  SER A  35     -27.444  -6.499 -32.971  1.00  0.65           H  
ATOM    545  HG  SER A  35     -24.696  -7.114 -32.689  1.00  0.65           H  
ATOM    546  N   ALA A  36     -26.972  -5.485 -36.155  1.00  0.66           N  
ATOM    547  CA  ALA A  36     -27.814  -4.783 -37.102  1.00  0.66           C  
ATOM    548  C   ALA A  36     -28.044  -5.635 -38.343  1.00  0.66           C  
ATOM    549  O   ALA A  36     -29.173  -5.742 -38.825  1.00  0.66           O  
ATOM    550  CB  ALA A  36     -27.163  -3.486 -37.464  1.00  0.66           C  
ATOM    551  H   ALA A  36     -26.068  -5.079 -35.907  1.00  0.66           H  
ATOM    552  HA  ALA A  36     -28.782  -4.589 -36.641  1.00  0.66           H  
ATOM    553 1HB  ALA A  36     -27.771  -2.962 -38.168  1.00  0.66           H  
ATOM    554 2HB  ALA A  36     -27.029  -2.884 -36.565  1.00  0.66           H  
ATOM    555 3HB  ALA A  36     -26.204  -3.701 -37.891  1.00  0.66           H  
ATOM    556  N   LEU A  37     -26.993  -6.313 -38.813  1.00  0.68           N  
ATOM    557  CA  LEU A  37     -27.117  -7.177 -39.975  1.00  0.68           C  
ATOM    558  C   LEU A  37     -28.077  -8.318 -39.692  1.00  0.68           C  
ATOM    559  O   LEU A  37     -28.996  -8.580 -40.472  1.00  0.68           O  
ATOM    560  CB  LEU A  37     -25.769  -7.754 -40.368  1.00  0.68           C  
ATOM    561  CG  LEU A  37     -25.808  -8.705 -41.514  1.00  0.68           C  
ATOM    562  CD1 LEU A  37     -26.310  -7.967 -42.720  1.00  0.68           C  
ATOM    563  CD2 LEU A  37     -24.425  -9.291 -41.729  1.00  0.68           C  
ATOM    564  H   LEU A  37     -26.074  -6.190 -38.381  1.00  0.68           H  
ATOM    565  HA  LEU A  37     -27.499  -6.588 -40.804  1.00  0.68           H  
ATOM    566 1HB  LEU A  37     -25.101  -6.935 -40.625  1.00  0.68           H  
ATOM    567 2HB  LEU A  37     -25.350  -8.279 -39.512  1.00  0.68           H  
ATOM    568  HG  LEU A  37     -26.501  -9.507 -41.301  1.00  0.68           H  
ATOM    569 1HD1 LEU A  37     -26.349  -8.650 -43.567  1.00  0.68           H  
ATOM    570 2HD1 LEU A  37     -27.308  -7.574 -42.524  1.00  0.68           H  
ATOM    571 3HD1 LEU A  37     -25.642  -7.153 -42.939  1.00  0.68           H  
ATOM    572 1HD2 LEU A  37     -24.440  -9.985 -42.570  1.00  0.68           H  
ATOM    573 2HD2 LEU A  37     -23.742  -8.504 -41.930  1.00  0.68           H  
ATOM    574 3HD2 LEU A  37     -24.110  -9.817 -40.830  1.00  0.68           H  
ATOM    575  N   ALA A  38     -27.873  -8.992 -38.557  1.00  0.71           N  
ATOM    576  CA  ALA A  38     -28.717 -10.109 -38.167  1.00  0.71           C  
ATOM    577  C   ALA A  38     -30.167  -9.667 -38.041  1.00  0.71           C  
ATOM    578  O   ALA A  38     -31.085 -10.408 -38.389  1.00  0.71           O  
ATOM    579  CB  ALA A  38     -28.235 -10.687 -36.852  1.00  0.71           C  
ATOM    580  H   ALA A  38     -27.095  -8.731 -37.950  1.00  0.71           H  
ATOM    581  HA  ALA A  38     -28.657 -10.868 -38.945  1.00  0.71           H  
ATOM    582 1HB  ALA A  38     -28.858 -11.534 -36.574  1.00  0.71           H  
ATOM    583 2HB  ALA A  38     -27.200 -11.011 -36.959  1.00  0.71           H  
ATOM    584 3HB  ALA A  38     -28.296  -9.918 -36.081  1.00  0.71           H  
ATOM    585  N   THR A  39     -30.376  -8.441 -37.565  1.00  0.73           N  
ATOM    586  CA  THR A  39     -31.705  -7.885 -37.421  1.00  0.73           C  
ATOM    587  C   THR A  39     -32.392  -7.731 -38.767  1.00  0.73           C  
ATOM    588  O   THR A  39     -33.579  -8.036 -38.894  1.00  0.73           O  
ATOM    589  CB  THR A  39     -31.667  -6.519 -36.732  1.00  0.73           C  
ATOM    590  OG1 THR A  39     -31.113  -6.659 -35.418  1.00  0.73           O  
ATOM    591  CG2 THR A  39     -33.055  -5.932 -36.651  1.00  0.73           C  
ATOM    592  H   THR A  39     -29.583  -7.879 -37.259  1.00  0.73           H  
ATOM    593  HA  THR A  39     -32.298  -8.566 -36.812  1.00  0.73           H  
ATOM    594  HB  THR A  39     -31.047  -5.846 -37.301  1.00  0.73           H  
ATOM    595  HG1 THR A  39     -30.195  -7.020 -35.500  1.00  0.73           H  
ATOM    596 1HG2 THR A  39     -33.003  -4.965 -36.176  1.00  0.73           H  
ATOM    597 2HG2 THR A  39     -33.454  -5.824 -37.660  1.00  0.73           H  
ATOM    598 3HG2 THR A  39     -33.700  -6.590 -36.073  1.00  0.73           H  
ATOM    599  N   ILE A  40     -31.660  -7.246 -39.776  1.00  0.76           N  
ATOM    600  CA  ILE A  40     -32.297  -7.044 -41.067  1.00  0.76           C  
ATOM    601  C   ILE A  40     -32.278  -8.245 -42.019  1.00  0.76           C  
ATOM    602  O   ILE A  40     -33.133  -8.344 -42.896  1.00  0.76           O  
ATOM    603  CB  ILE A  40     -31.754  -5.777 -41.775  1.00  0.76           C  
ATOM    604  CG1 ILE A  40     -30.265  -5.862 -42.107  1.00  0.76           C  
ATOM    605  CG2 ILE A  40     -32.052  -4.582 -40.929  1.00  0.76           C  
ATOM    606  CD1 ILE A  40     -29.766  -4.703 -42.997  1.00  0.76           C  
ATOM    607  H   ILE A  40     -30.684  -6.986 -39.618  1.00  0.76           H  
ATOM    608  HA  ILE A  40     -33.335  -6.834 -40.854  1.00  0.76           H  
ATOM    609  HB  ILE A  40     -32.264  -5.671 -42.719  1.00  0.76           H  
ATOM    610 1HG1 ILE A  40     -29.707  -5.848 -41.192  1.00  0.76           H  
ATOM    611 2HG1 ILE A  40     -30.067  -6.795 -42.596  1.00  0.76           H  
ATOM    612 1HG2 ILE A  40     -31.730  -3.697 -41.454  1.00  0.76           H  
ATOM    613 2HG2 ILE A  40     -33.118  -4.523 -40.749  1.00  0.76           H  
ATOM    614 3HG2 ILE A  40     -31.523  -4.673 -39.977  1.00  0.76           H  
ATOM    615 1HD1 ILE A  40     -28.703  -4.826 -43.192  1.00  0.76           H  
ATOM    616 2HD1 ILE A  40     -30.312  -4.697 -43.934  1.00  0.76           H  
ATOM    617 3HD1 ILE A  40     -29.927  -3.764 -42.504  1.00  0.76           H  
ATOM    618  N   ASN A  41     -31.388  -9.208 -41.827  1.00  0.79           N  
ATOM    619  CA  ASN A  41     -31.385 -10.365 -42.721  1.00  0.79           C  
ATOM    620  C   ASN A  41     -32.761 -11.053 -42.946  1.00  0.79           C  
ATOM    621  O   ASN A  41     -33.144 -11.230 -44.101  1.00  0.79           O  
ATOM    622  CB  ASN A  41     -30.300 -11.363 -42.343  1.00  0.79           C  
ATOM    623  CG  ASN A  41     -28.929 -10.988 -42.827  1.00  0.79           C  
ATOM    624  OD1 ASN A  41     -28.754 -10.150 -43.718  1.00  0.79           O  
ATOM    625  ND2 ASN A  41     -27.941 -11.634 -42.262  1.00  0.79           N  
ATOM    626  H   ASN A  41     -30.674  -9.107 -41.105  1.00  0.79           H  
ATOM    627  HA  ASN A  41     -31.094  -9.997 -43.699  1.00  0.79           H  
ATOM    628 1HB  ASN A  41     -30.213 -11.430 -41.265  1.00  0.79           H  
ATOM    629 2HB  ASN A  41     -30.559 -12.351 -42.717  1.00  0.79           H  
ATOM    630 1HD2 ASN A  41     -26.995 -11.468 -42.543  1.00  0.79           H  
ATOM    631 2HD2 ASN A  41     -28.133 -12.309 -41.552  1.00  0.79           H  
ATOM    632  N   PRO A  42     -33.551 -11.442 -41.911  1.00  0.80           N  
ATOM    633  CA  PRO A  42     -34.855 -12.110 -42.027  1.00  0.80           C  
ATOM    634  C   PRO A  42     -35.901 -11.313 -42.815  1.00  0.80           C  
ATOM    635  O   PRO A  42     -36.897 -11.874 -43.308  1.00  0.80           O  
ATOM    636  CB  PRO A  42     -35.296 -12.242 -40.565  1.00  0.80           C  
ATOM    637  CG  PRO A  42     -34.019 -12.217 -39.778  1.00  0.80           C  
ATOM    638  CD  PRO A  42     -33.134 -11.248 -40.514  1.00  0.80           C  
ATOM    639  HA  PRO A  42     -34.708 -13.100 -42.478  1.00  0.80           H  
ATOM    640 1HB  PRO A  42     -35.967 -11.408 -40.302  1.00  0.80           H  
ATOM    641 2HB  PRO A  42     -35.867 -13.171 -40.425  1.00  0.80           H  
ATOM    642 1HG  PRO A  42     -34.212 -11.893 -38.744  1.00  0.80           H  
ATOM    643 2HG  PRO A  42     -33.583 -13.223 -39.720  1.00  0.80           H  
ATOM    644 1HD  PRO A  42     -33.344 -10.229 -40.177  1.00  0.80           H  
ATOM    645 2HD  PRO A  42     -32.125 -11.537 -40.336  1.00  0.80           H  
ATOM    646  N   LEU A  43     -35.690 -10.004 -42.933  1.00  0.81           N  
ATOM    647  CA  LEU A  43     -36.630  -9.152 -43.622  1.00  0.81           C  
ATOM    648  C   LEU A  43     -36.629  -9.561 -45.090  1.00  0.81           C  
ATOM    649  O   LEU A  43     -37.635  -9.415 -45.780  1.00  0.81           O  
ATOM    650  CB  LEU A  43     -36.188  -7.699 -43.499  1.00  0.81           C  
ATOM    651  CG  LEU A  43     -36.136  -7.070 -42.073  1.00  0.81           C  
ATOM    652  CD1 LEU A  43     -35.528  -5.752 -42.149  1.00  0.81           C  
ATOM    653  CD2 LEU A  43     -37.405  -6.881 -41.491  1.00  0.81           C  
ATOM    654  H   LEU A  43     -34.842  -9.565 -42.578  1.00  0.81           H  
ATOM    655  HA  LEU A  43     -37.625  -9.287 -43.202  1.00  0.81           H  
ATOM    656 1HB  LEU A  43     -35.193  -7.649 -43.866  1.00  0.81           H  
ATOM    657 2HB  LEU A  43     -36.826  -7.078 -44.127  1.00  0.81           H  
ATOM    658  HG  LEU A  43     -35.527  -7.718 -41.437  1.00  0.81           H  
ATOM    659 1HD1 LEU A  43     -35.467  -5.363 -41.146  1.00  0.81           H  
ATOM    660 2HD1 LEU A  43     -34.557  -5.847 -42.556  1.00  0.81           H  
ATOM    661 3HD1 LEU A  43     -36.127  -5.094 -42.776  1.00  0.81           H  
ATOM    662 1HD2 LEU A  43     -37.242  -6.434 -40.531  1.00  0.81           H  
ATOM    663 2HD2 LEU A  43     -37.971  -6.206 -42.098  1.00  0.81           H  
ATOM    664 3HD2 LEU A  43     -37.914  -7.837 -41.388  1.00  0.81           H  
ATOM    665  N   LYS A  44     -35.492 -10.098 -45.578  1.00  0.80           N  
ATOM    666  CA  LYS A  44     -35.372 -10.467 -46.984  1.00  0.80           C  
ATOM    667  C   LYS A  44     -36.400 -11.517 -47.335  1.00  0.80           C  
ATOM    668  O   LYS A  44     -37.051 -11.434 -48.375  1.00  0.80           O  
ATOM    669  CB  LYS A  44     -33.998 -11.076 -47.268  1.00  0.80           C  
ATOM    670  CG  LYS A  44     -32.833 -10.133 -47.214  1.00  0.80           C  
ATOM    671  CD  LYS A  44     -31.561 -10.834 -47.691  1.00  0.80           C  
ATOM    672  CE  LYS A  44     -31.033 -11.807 -46.644  1.00  0.80           C  
ATOM    673  NZ  LYS A  44     -29.754 -12.449 -47.065  1.00  0.80           N  
ATOM    674  H   LYS A  44     -34.693 -10.264 -44.962  1.00  0.80           H  
ATOM    675  HA  LYS A  44     -35.538  -9.588 -47.606  1.00  0.80           H  
ATOM    676 1HB  LYS A  44     -33.806 -11.875 -46.553  1.00  0.80           H  
ATOM    677 2HB  LYS A  44     -34.006 -11.526 -48.263  1.00  0.80           H  
ATOM    678 1HG  LYS A  44     -33.031  -9.279 -47.828  1.00  0.80           H  
ATOM    679 2HG  LYS A  44     -32.701  -9.796 -46.188  1.00  0.80           H  
ATOM    680 1HD  LYS A  44     -31.791 -11.402 -48.585  1.00  0.80           H  
ATOM    681 2HD  LYS A  44     -30.796 -10.100 -47.930  1.00  0.80           H  
ATOM    682 1HE  LYS A  44     -30.863 -11.268 -45.717  1.00  0.80           H  
ATOM    683 2HE  LYS A  44     -31.781 -12.580 -46.469  1.00  0.80           H  
ATOM    684 1HZ  LYS A  44     -29.443 -13.082 -46.342  1.00  0.80           H  
ATOM    685 2HZ  LYS A  44     -29.900 -12.963 -47.921  1.00  0.80           H  
ATOM    686 3HZ  LYS A  44     -29.055 -11.737 -47.212  1.00  0.80           H  
ATOM    687  N   THR A  45     -36.602 -12.481 -46.433  1.00  0.79           N  
ATOM    688  CA  THR A  45     -37.552 -13.550 -46.694  1.00  0.79           C  
ATOM    689  C   THR A  45     -38.945 -12.986 -46.801  1.00  0.79           C  
ATOM    690  O   THR A  45     -39.705 -13.347 -47.703  1.00  0.79           O  
ATOM    691  CB  THR A  45     -37.526 -14.635 -45.602  1.00  0.79           C  
ATOM    692  OG1 THR A  45     -36.230 -15.257 -45.561  1.00  0.79           O  
ATOM    693  CG2 THR A  45     -38.588 -15.682 -45.891  1.00  0.79           C  
ATOM    694  H   THR A  45     -36.076 -12.473 -45.567  1.00  0.79           H  
ATOM    695  HA  THR A  45     -37.300 -14.014 -47.647  1.00  0.79           H  
ATOM    696  HB  THR A  45     -37.726 -14.175 -44.632  1.00  0.79           H  
ATOM    697  HG1 THR A  45     -36.235 -15.958 -44.904  1.00  0.79           H  
ATOM    698 1HG2 THR A  45     -38.570 -16.443 -45.113  1.00  0.79           H  
ATOM    699 2HG2 THR A  45     -39.570 -15.205 -45.911  1.00  0.79           H  
ATOM    700 3HG2 THR A  45     -38.390 -16.144 -46.857  1.00  0.79           H  
ATOM    701  N   THR A  46     -39.283 -12.091 -45.886  1.00  0.78           N  
ATOM    702  CA  THR A  46     -40.612 -11.516 -45.900  1.00  0.78           C  
ATOM    703  C   THR A  46     -40.837 -10.687 -47.174  1.00  0.78           C  
ATOM    704  O   THR A  46     -41.920 -10.739 -47.773  1.00  0.78           O  
ATOM    705  CB  THR A  46     -40.876 -10.688 -44.670  1.00  0.78           C  
ATOM    706  OG1 THR A  46     -40.724 -11.501 -43.494  1.00  0.78           O  
ATOM    707  CG2 THR A  46     -42.311 -10.222 -44.740  1.00  0.78           C  
ATOM    708  H   THR A  46     -38.602 -11.832 -45.164  1.00  0.78           H  
ATOM    709  HA  THR A  46     -41.334 -12.333 -45.905  1.00  0.78           H  
ATOM    710  HB  THR A  46     -40.180  -9.857 -44.638  1.00  0.78           H  
ATOM    711  HG1 THR A  46     -39.789 -11.727 -43.381  1.00  0.78           H  
ATOM    712 1HG2 THR A  46     -42.544  -9.650 -43.872  1.00  0.78           H  
ATOM    713 2HG2 THR A  46     -42.457  -9.619 -45.634  1.00  0.78           H  
ATOM    714 3HG2 THR A  46     -42.968 -11.088 -44.782  1.00  0.78           H  
ATOM    715  N   VAL A  47     -39.822  -9.920 -47.590  1.00  0.77           N  
ATOM    716  CA  VAL A  47     -39.929  -9.144 -48.823  1.00  0.77           C  
ATOM    717  C   VAL A  47     -40.168 -10.084 -50.005  1.00  0.77           C  
ATOM    718  O   VAL A  47     -41.049  -9.826 -50.834  1.00  0.77           O  
ATOM    719  CB  VAL A  47     -38.659  -8.297 -49.072  1.00  0.77           C  
ATOM    720  CG1 VAL A  47     -38.685  -7.692 -50.478  1.00  0.77           C  
ATOM    721  CG2 VAL A  47     -38.581  -7.153 -48.034  1.00  0.77           C  
ATOM    722  H   VAL A  47     -38.961  -9.882 -47.043  1.00  0.77           H  
ATOM    723  HA  VAL A  47     -40.781  -8.469 -48.734  1.00  0.77           H  
ATOM    724  HB  VAL A  47     -37.780  -8.940 -48.991  1.00  0.77           H  
ATOM    725 1HG1 VAL A  47     -37.780  -7.115 -50.635  1.00  0.77           H  
ATOM    726 2HG1 VAL A  47     -38.734  -8.493 -51.217  1.00  0.77           H  
ATOM    727 3HG1 VAL A  47     -39.541  -7.050 -50.586  1.00  0.77           H  
ATOM    728 1HG2 VAL A  47     -37.686  -6.563 -48.211  1.00  0.77           H  
ATOM    729 2HG2 VAL A  47     -39.445  -6.521 -48.124  1.00  0.77           H  
ATOM    730 3HG2 VAL A  47     -38.549  -7.565 -47.035  1.00  0.77           H  
ATOM    731  N   GLU A  48     -39.431 -11.206 -50.058  1.00  0.76           N  
ATOM    732  CA  GLU A  48     -39.622 -12.155 -51.147  1.00  0.76           C  
ATOM    733  C   GLU A  48     -41.020 -12.760 -51.107  1.00  0.76           C  
ATOM    734  O   GLU A  48     -41.631 -12.965 -52.161  1.00  0.76           O  
ATOM    735  CB  GLU A  48     -38.598 -13.298 -51.097  1.00  0.76           C  
ATOM    736  CG  GLU A  48     -37.167 -12.918 -51.410  1.00  0.76           C  
ATOM    737  CD  GLU A  48     -36.983 -12.336 -52.753  1.00  0.76           C  
ATOM    738  OE1 GLU A  48     -37.700 -12.653 -53.677  1.00  0.76           O  
ATOM    739  OE2 GLU A  48     -36.086 -11.561 -52.874  1.00  0.76           O  
ATOM    740  H   GLU A  48     -38.715 -11.379 -49.353  1.00  0.76           H  
ATOM    741  HA  GLU A  48     -39.506 -11.624 -52.090  1.00  0.76           H  
ATOM    742 1HB  GLU A  48     -38.605 -13.735 -50.098  1.00  0.76           H  
ATOM    743 2HB  GLU A  48     -38.897 -14.079 -51.794  1.00  0.76           H  
ATOM    744 1HG  GLU A  48     -36.831 -12.189 -50.685  1.00  0.76           H  
ATOM    745 2HG  GLU A  48     -36.538 -13.800 -51.309  1.00  0.76           H  
ATOM    746  N   GLU A  49     -41.562 -13.003 -49.909  1.00  0.77           N  
ATOM    747  CA  GLU A  49     -42.905 -13.559 -49.822  1.00  0.77           C  
ATOM    748  C   GLU A  49     -43.920 -12.552 -50.356  1.00  0.77           C  
ATOM    749  O   GLU A  49     -44.819 -12.905 -51.125  1.00  0.77           O  
ATOM    750  CB  GLU A  49     -43.253 -13.931 -48.376  1.00  0.77           C  
ATOM    751  CG  GLU A  49     -44.660 -14.520 -48.191  1.00  0.77           C  
ATOM    752  CD  GLU A  49     -44.878 -15.876 -48.842  1.00  0.77           C  
ATOM    753  OE1 GLU A  49     -43.920 -16.571 -49.087  1.00  0.77           O  
ATOM    754  OE2 GLU A  49     -46.023 -16.200 -49.106  1.00  0.77           O  
ATOM    755  H   GLU A  49     -41.014 -12.847 -49.063  1.00  0.77           H  
ATOM    756  HA  GLU A  49     -42.949 -14.459 -50.434  1.00  0.77           H  
ATOM    757 1HB  GLU A  49     -42.524 -14.649 -48.000  1.00  0.77           H  
ATOM    758 2HB  GLU A  49     -43.182 -13.043 -47.750  1.00  0.77           H  
ATOM    759 1HG  GLU A  49     -44.866 -14.606 -47.125  1.00  0.77           H  
ATOM    760 2HG  GLU A  49     -45.370 -13.809 -48.608  1.00  0.77           H  
ATOM    761  N   SER A  50     -43.762 -11.279 -50.008  1.00  0.79           N  
ATOM    762  CA  SER A  50     -44.714 -10.307 -50.512  1.00  0.79           C  
ATOM    763  C   SER A  50     -44.659 -10.227 -52.037  1.00  0.79           C  
ATOM    764  O   SER A  50     -45.702 -10.235 -52.707  1.00  0.79           O  
ATOM    765  CB  SER A  50     -44.462  -8.946 -49.900  1.00  0.79           C  
ATOM    766  OG  SER A  50     -44.763  -8.925 -48.514  1.00  0.79           O  
ATOM    767  H   SER A  50     -43.009 -11.007 -49.372  1.00  0.79           H  
ATOM    768  HA  SER A  50     -45.710 -10.635 -50.222  1.00  0.79           H  
ATOM    769 1HB  SER A  50     -43.414  -8.682 -50.044  1.00  0.79           H  
ATOM    770 2HB  SER A  50     -45.055  -8.214 -50.427  1.00  0.79           H  
ATOM    771  HG  SER A  50     -44.088  -9.488 -48.096  1.00  0.79           H  
ATOM    772  N   LEU A  51     -43.445 -10.240 -52.591  1.00  0.80           N  
ATOM    773  CA  LEU A  51     -43.292 -10.187 -54.036  1.00  0.80           C  
ATOM    774  C   LEU A  51     -43.845 -11.460 -54.699  1.00  0.80           C  
ATOM    775  O   LEU A  51     -44.506 -11.393 -55.738  1.00  0.80           O  
ATOM    776  CB  LEU A  51     -41.811  -9.984 -54.381  1.00  0.80           C  
ATOM    777  CG  LEU A  51     -41.235  -8.603 -53.974  1.00  0.80           C  
ATOM    778  CD1 LEU A  51     -39.726  -8.585 -54.209  1.00  0.80           C  
ATOM    779  CD2 LEU A  51     -41.951  -7.511 -54.765  1.00  0.80           C  
ATOM    780  H   LEU A  51     -42.616 -10.247 -51.992  1.00  0.80           H  
ATOM    781  HA  LEU A  51     -43.855  -9.330 -54.408  1.00  0.80           H  
ATOM    782 1HB  LEU A  51     -41.229 -10.752 -53.865  1.00  0.80           H  
ATOM    783 2HB  LEU A  51     -41.678 -10.108 -55.452  1.00  0.80           H  
ATOM    784  HG  LEU A  51     -41.400  -8.442 -52.915  1.00  0.80           H  
ATOM    785 1HD1 LEU A  51     -39.314  -7.621 -53.909  1.00  0.80           H  
ATOM    786 2HD1 LEU A  51     -39.258  -9.376 -53.617  1.00  0.80           H  
ATOM    787 3HD1 LEU A  51     -39.514  -8.751 -55.262  1.00  0.80           H  
ATOM    788 1HD2 LEU A  51     -41.566  -6.543 -54.479  1.00  0.80           H  
ATOM    789 2HD2 LEU A  51     -41.792  -7.666 -55.830  1.00  0.80           H  
ATOM    790 3HD2 LEU A  51     -43.024  -7.549 -54.552  1.00  0.80           H  
ATOM    791  N   SER A  52     -43.637 -12.620 -54.061  1.00  0.82           N  
ATOM    792  CA  SER A  52     -44.098 -13.916 -54.566  1.00  0.82           C  
ATOM    793  C   SER A  52     -45.617 -13.955 -54.669  1.00  0.82           C  
ATOM    794  O   SER A  52     -46.175 -14.563 -55.583  1.00  0.82           O  
ATOM    795  CB  SER A  52     -43.617 -15.041 -53.671  1.00  0.82           C  
ATOM    796  OG  SER A  52     -42.215 -15.139 -53.702  1.00  0.82           O  
ATOM    797  H   SER A  52     -43.087 -12.621 -53.206  1.00  0.82           H  
ATOM    798  HA  SER A  52     -43.683 -14.063 -55.562  1.00  0.82           H  
ATOM    799 1HB  SER A  52     -43.950 -14.862 -52.650  1.00  0.82           H  
ATOM    800 2HB  SER A  52     -44.058 -15.978 -53.998  1.00  0.82           H  
ATOM    801  HG  SER A  52     -41.886 -14.305 -53.293  1.00  0.82           H  
ATOM    802  N   ARG A  53     -46.285 -13.260 -53.747  1.00  0.83           N  
ATOM    803  CA  ARG A  53     -47.740 -13.181 -53.705  1.00  0.83           C  
ATOM    804  C   ARG A  53     -48.308 -12.209 -54.745  1.00  0.83           C  
ATOM    805  O   ARG A  53     -49.528 -12.047 -54.838  1.00  0.83           O  
ATOM    806  CB  ARG A  53     -48.222 -12.750 -52.326  1.00  0.83           C  
ATOM    807  CG  ARG A  53     -47.998 -13.758 -51.196  1.00  0.83           C  
ATOM    808  CD  ARG A  53     -48.457 -13.213 -49.890  1.00  0.83           C  
ATOM    809  NE  ARG A  53     -48.200 -14.130 -48.786  1.00  0.83           N  
ATOM    810  CZ  ARG A  53     -48.687 -13.984 -47.537  1.00  0.83           C  
ATOM    811  NH1 ARG A  53     -49.479 -12.969 -47.244  1.00  0.83           N  
ATOM    812  NH2 ARG A  53     -48.370 -14.864 -46.603  1.00  0.83           N  
ATOM    813  H   ARG A  53     -45.752 -12.809 -53.000  1.00  0.83           H  
ATOM    814  HA  ARG A  53     -48.137 -14.174 -53.911  1.00  0.83           H  
ATOM    815 1HB  ARG A  53     -47.695 -11.838 -52.042  1.00  0.83           H  
ATOM    816 2HB  ARG A  53     -49.283 -12.514 -52.365  1.00  0.83           H  
ATOM    817 1HG  ARG A  53     -48.571 -14.659 -51.402  1.00  0.83           H  
ATOM    818 2HG  ARG A  53     -46.950 -14.021 -51.115  1.00  0.83           H  
ATOM    819 1HD  ARG A  53     -47.921 -12.284 -49.690  1.00  0.83           H  
ATOM    820 2HD  ARG A  53     -49.525 -13.015 -49.930  1.00  0.83           H  
ATOM    821  HE  ARG A  53     -47.562 -14.925 -48.958  1.00  0.83           H  
ATOM    822 1HH1 ARG A  53     -49.726 -12.298 -47.957  1.00  0.83           H  
ATOM    823 2HH1 ARG A  53     -49.841 -12.866 -46.307  1.00  0.83           H  
ATOM    824 1HH2 ARG A  53     -47.766 -15.651 -46.833  1.00  0.83           H  
ATOM    825 2HH2 ARG A  53     -48.731 -14.761 -45.669  1.00  0.83           H  
ATOM    826  N   GLY A  54     -47.438 -11.554 -55.523  1.00  0.83           N  
ATOM    827  CA  GLY A  54     -47.873 -10.617 -56.545  1.00  0.83           C  
ATOM    828  C   GLY A  54     -48.090  -9.206 -56.020  1.00  0.83           C  
ATOM    829  O   GLY A  54     -48.755  -8.395 -56.668  1.00  0.83           O  
ATOM    830  H   GLY A  54     -46.436 -11.707 -55.428  1.00  0.83           H  
ATOM    831 1HA  GLY A  54     -47.121 -10.592 -57.333  1.00  0.83           H  
ATOM    832 2HA  GLY A  54     -48.792 -10.983 -56.998  1.00  0.83           H  
ATOM    833  N   ILE A  55     -47.553  -8.899 -54.846  1.00  0.82           N  
ATOM    834  CA  ILE A  55     -47.745  -7.573 -54.299  1.00  0.82           C  
ATOM    835  C   ILE A  55     -46.736  -6.619 -54.905  1.00  0.82           C  
ATOM    836  O   ILE A  55     -45.536  -6.888 -54.916  1.00  0.82           O  
ATOM    837  CB  ILE A  55     -47.623  -7.598 -52.777  1.00  0.82           C  
ATOM    838  CG1 ILE A  55     -48.720  -8.522 -52.226  1.00  0.82           C  
ATOM    839  CG2 ILE A  55     -47.757  -6.203 -52.222  1.00  0.82           C  
ATOM    840  CD1 ILE A  55     -48.560  -8.865 -50.781  1.00  0.82           C  
ATOM    841  H   ILE A  55     -46.994  -9.571 -54.318  1.00  0.82           H  
ATOM    842  HA  ILE A  55     -48.744  -7.226 -54.556  1.00  0.82           H  
ATOM    843  HB  ILE A  55     -46.665  -8.000 -52.488  1.00  0.82           H  
ATOM    844 1HG1 ILE A  55     -49.686  -8.043 -52.366  1.00  0.82           H  
ATOM    845 2HG1 ILE A  55     -48.709  -9.454 -52.798  1.00  0.82           H  
ATOM    846 1HG2 ILE A  55     -47.686  -6.236 -51.156  1.00  0.82           H  
ATOM    847 2HG2 ILE A  55     -46.962  -5.581 -52.619  1.00  0.82           H  
ATOM    848 3HG2 ILE A  55     -48.721  -5.789 -52.504  1.00  0.82           H  
ATOM    849 1HD1 ILE A  55     -49.369  -9.525 -50.471  1.00  0.82           H  
ATOM    850 2HD1 ILE A  55     -47.612  -9.363 -50.634  1.00  0.82           H  
ATOM    851 3HD1 ILE A  55     -48.589  -7.964 -50.198  1.00  0.82           H  
ATOM    852  N   ALA A  56     -47.215  -5.503 -55.430  1.00  0.79           N  
ATOM    853  CA  ALA A  56     -46.310  -4.550 -56.044  1.00  0.79           C  
ATOM    854  C   ALA A  56     -45.238  -4.169 -55.050  1.00  0.79           C  
ATOM    855  O   ALA A  56     -45.526  -3.911 -53.883  1.00  0.79           O  
ATOM    856  CB  ALA A  56     -47.062  -3.314 -56.491  1.00  0.79           C  
ATOM    857  H   ALA A  56     -48.208  -5.332 -55.414  1.00  0.79           H  
ATOM    858  HA  ALA A  56     -45.835  -5.025 -56.903  1.00  0.79           H  
ATOM    859 1HB  ALA A  56     -46.364  -2.614 -56.952  1.00  0.79           H  
ATOM    860 2HB  ALA A  56     -47.826  -3.593 -57.214  1.00  0.79           H  
ATOM    861 3HB  ALA A  56     -47.528  -2.842 -55.633  1.00  0.79           H  
ATOM    862  N   GLY A  57     -44.006  -4.083 -55.512  1.00  0.75           N  
ATOM    863  CA  GLY A  57     -42.913  -3.729 -54.624  1.00  0.75           C  
ATOM    864  C   GLY A  57     -43.106  -2.392 -53.925  1.00  0.75           C  
ATOM    865  O   GLY A  57     -42.786  -2.267 -52.741  1.00  0.75           O  
ATOM    866  H   GLY A  57     -43.816  -4.299 -56.481  1.00  0.75           H  
ATOM    867 1HA  GLY A  57     -42.809  -4.509 -53.876  1.00  0.75           H  
ATOM    868 2HA  GLY A  57     -41.995  -3.717 -55.184  1.00  0.75           H  
ATOM    869  N   SER A  58     -43.739  -1.415 -54.586  1.00  0.72           N  
ATOM    870  CA  SER A  58     -43.957  -0.121 -53.946  1.00  0.72           C  
ATOM    871  C   SER A  58     -44.861  -0.188 -52.703  1.00  0.72           C  
ATOM    872  O   SER A  58     -44.935   0.776 -51.937  1.00  0.72           O  
ATOM    873  CB  SER A  58     -44.496   0.882 -54.948  1.00  0.72           C  
ATOM    874  OG  SER A  58     -45.741   0.500 -55.444  1.00  0.72           O  
ATOM    875  H   SER A  58     -44.022  -1.520 -55.570  1.00  0.72           H  
ATOM    876  HA  SER A  58     -42.981   0.245 -53.621  1.00  0.72           H  
ATOM    877 1HB  SER A  58     -44.580   1.851 -54.465  1.00  0.72           H  
ATOM    878 2HB  SER A  58     -43.793   0.987 -55.775  1.00  0.72           H  
ATOM    879  HG  SER A  58     -45.519  -0.057 -56.232  1.00  0.72           H  
ATOM    880  N   LYS A  59     -45.573  -1.305 -52.509  1.00  0.69           N  
ATOM    881  CA  LYS A  59     -46.440  -1.498 -51.359  1.00  0.69           C  
ATOM    882  C   LYS A  59     -45.709  -2.118 -50.166  1.00  0.69           C  
ATOM    883  O   LYS A  59     -46.319  -2.323 -49.118  1.00  0.69           O  
ATOM    884  CB  LYS A  59     -47.641  -2.371 -51.729  1.00  0.69           C  
ATOM    885  CG  LYS A  59     -48.604  -1.732 -52.712  1.00  0.69           C  
ATOM    886  CD  LYS A  59     -49.778  -2.653 -53.014  1.00  0.69           C  
ATOM    887  CE  LYS A  59     -50.767  -1.998 -53.964  1.00  0.69           C  
ATOM    888  NZ  LYS A  59     -51.912  -2.898 -54.285  1.00  0.69           N  
ATOM    889  H   LYS A  59     -45.480  -2.080 -53.164  1.00  0.69           H  
ATOM    890  HA  LYS A  59     -46.812  -0.522 -51.045  1.00  0.69           H  
ATOM    891 1HB  LYS A  59     -47.278  -3.281 -52.185  1.00  0.69           H  
ATOM    892 2HB  LYS A  59     -48.185  -2.654 -50.840  1.00  0.69           H  
ATOM    893 1HG  LYS A  59     -48.982  -0.800 -52.290  1.00  0.69           H  
ATOM    894 2HG  LYS A  59     -48.072  -1.505 -53.637  1.00  0.69           H  
ATOM    895 1HD  LYS A  59     -49.404  -3.571 -53.467  1.00  0.69           H  
ATOM    896 2HD  LYS A  59     -50.290  -2.910 -52.083  1.00  0.69           H  
ATOM    897 1HE  LYS A  59     -51.152  -1.089 -53.503  1.00  0.69           H  
ATOM    898 2HE  LYS A  59     -50.251  -1.738 -54.888  1.00  0.69           H  
ATOM    899 1HZ  LYS A  59     -52.545  -2.426 -54.916  1.00  0.69           H  
ATOM    900 2HZ  LYS A  59     -51.567  -3.739 -54.720  1.00  0.69           H  
ATOM    901 3HZ  LYS A  59     -52.405  -3.137 -53.435  1.00  0.69           H  
ATOM    902  N   ILE A  60     -44.425  -2.466 -50.313  1.00  0.69           N  
ATOM    903  CA  ILE A  60     -43.721  -3.126 -49.209  1.00  0.69           C  
ATOM    904  C   ILE A  60     -43.062  -2.146 -48.243  1.00  0.69           C  
ATOM    905  O   ILE A  60     -42.200  -1.352 -48.623  1.00  0.69           O  
ATOM    906  CB  ILE A  60     -42.667  -4.114 -49.748  1.00  0.69           C  
ATOM    907  CG1 ILE A  60     -43.346  -5.209 -50.598  1.00  0.69           C  
ATOM    908  CG2 ILE A  60     -41.889  -4.746 -48.611  1.00  0.69           C  
ATOM    909  CD1 ILE A  60     -42.396  -6.109 -51.339  1.00  0.69           C  
ATOM    910  H   ILE A  60     -43.934  -2.286 -51.190  1.00  0.69           H  
ATOM    911  HA  ILE A  60     -44.443  -3.688 -48.635  1.00  0.69           H  
ATOM    912  HB  ILE A  60     -41.978  -3.573 -50.402  1.00  0.69           H  
ATOM    913 1HG1 ILE A  60     -43.933  -5.826 -49.961  1.00  0.69           H  
ATOM    914 2HG1 ILE A  60     -44.001  -4.726 -51.333  1.00  0.69           H  
ATOM    915 1HG2 ILE A  60     -41.157  -5.418 -49.030  1.00  0.69           H  
ATOM    916 2HG2 ILE A  60     -41.393  -3.976 -48.037  1.00  0.69           H  
ATOM    917 3HG2 ILE A  60     -42.572  -5.299 -47.963  1.00  0.69           H  
ATOM    918 1HD1 ILE A  60     -42.970  -6.841 -51.908  1.00  0.69           H  
ATOM    919 2HD1 ILE A  60     -41.788  -5.522 -52.013  1.00  0.69           H  
ATOM    920 3HD1 ILE A  60     -41.762  -6.623 -50.628  1.00  0.69           H  
ATOM    921  N   LYS A  61     -43.490  -2.218 -46.981  1.00  0.72           N  
ATOM    922  CA  LYS A  61     -43.031  -1.335 -45.910  1.00  0.72           C  
ATOM    923  C   LYS A  61     -42.565  -2.101 -44.659  1.00  0.72           C  
ATOM    924  O   LYS A  61     -42.935  -3.256 -44.463  1.00  0.72           O  
ATOM    925  CB  LYS A  61     -44.153  -0.357 -45.542  1.00  0.72           C  
ATOM    926  CG  LYS A  61     -44.643   0.545 -46.698  1.00  0.72           C  
ATOM    927  CD  LYS A  61     -43.567   1.548 -47.111  1.00  0.72           C  
ATOM    928  CE  LYS A  61     -43.967   2.382 -48.346  1.00  0.72           C  
ATOM    929  NZ  LYS A  61     -45.068   3.370 -48.071  1.00  0.72           N  
ATOM    930  H   LYS A  61     -44.225  -2.896 -46.767  1.00  0.72           H  
ATOM    931  HA  LYS A  61     -42.185  -0.760 -46.281  1.00  0.72           H  
ATOM    932 1HB  LYS A  61     -45.019  -0.937 -45.238  1.00  0.72           H  
ATOM    933 2HB  LYS A  61     -43.854   0.265 -44.699  1.00  0.72           H  
ATOM    934 1HG  LYS A  61     -44.934  -0.061 -47.559  1.00  0.72           H  
ATOM    935 2HG  LYS A  61     -45.525   1.094 -46.364  1.00  0.72           H  
ATOM    936 1HD  LYS A  61     -43.369   2.224 -46.281  1.00  0.72           H  
ATOM    937 2HD  LYS A  61     -42.646   1.009 -47.345  1.00  0.72           H  
ATOM    938 1HE  LYS A  61     -43.087   2.926 -48.683  1.00  0.72           H  
ATOM    939 2HE  LYS A  61     -44.291   1.706 -49.144  1.00  0.72           H  
ATOM    940 1HZ  LYS A  61     -45.264   3.880 -48.915  1.00  0.72           H  
ATOM    941 2HZ  LYS A  61     -45.934   2.901 -47.784  1.00  0.72           H  
ATOM    942 3HZ  LYS A  61     -44.786   4.010 -47.350  1.00  0.72           H  
ATOM    943  N   ILE A  62     -41.740  -1.453 -43.835  1.00  0.81           N  
ATOM    944  CA  ILE A  62     -41.305  -2.005 -42.542  1.00  0.81           C  
ATOM    945  C   ILE A  62     -42.254  -1.518 -41.438  1.00  0.81           C  
ATOM    946  O   ILE A  62     -42.524  -0.317 -41.353  1.00  0.81           O  
ATOM    947  CB  ILE A  62     -39.845  -1.557 -42.210  1.00  0.81           C  
ATOM    948  CG1 ILE A  62     -38.874  -1.986 -43.286  1.00  0.81           C  
ATOM    949  CG2 ILE A  62     -39.366  -2.090 -40.884  1.00  0.81           C  
ATOM    950  CD1 ILE A  62     -38.811  -3.472 -43.500  1.00  0.81           C  
ATOM    951  H   ILE A  62     -41.437  -0.523 -44.090  1.00  0.81           H  
ATOM    952  HA  ILE A  62     -41.350  -3.093 -42.578  1.00  0.81           H  
ATOM    953  HB  ILE A  62     -39.815  -0.469 -42.166  1.00  0.81           H  
ATOM    954 1HG1 ILE A  62     -39.143  -1.516 -44.180  1.00  0.81           H  
ATOM    955 2HG1 ILE A  62     -37.900  -1.637 -43.014  1.00  0.81           H  
ATOM    956 1HG2 ILE A  62     -38.365  -1.728 -40.684  1.00  0.81           H  
ATOM    957 2HG2 ILE A  62     -40.024  -1.738 -40.121  1.00  0.81           H  
ATOM    958 3HG2 ILE A  62     -39.365  -3.180 -40.893  1.00  0.81           H  
ATOM    959 1HD1 ILE A  62     -38.088  -3.723 -44.263  1.00  0.81           H  
ATOM    960 2HD1 ILE A  62     -38.522  -3.951 -42.568  1.00  0.81           H  
ATOM    961 3HD1 ILE A  62     -39.785  -3.812 -43.806  1.00  0.81           H  
ATOM    962  N   GLY A  63     -42.790  -2.432 -40.619  1.00  0.96           N  
ATOM    963  CA  GLY A  63     -43.681  -2.018 -39.527  1.00  0.96           C  
ATOM    964  C   GLY A  63     -44.666  -3.077 -39.051  1.00  0.96           C  
ATOM    965  O   GLY A  63     -44.931  -4.062 -39.729  1.00  0.96           O  
ATOM    966  H   GLY A  63     -42.560  -3.420 -40.733  1.00  0.96           H  
ATOM    967 1HA  GLY A  63     -43.085  -1.717 -38.678  1.00  0.96           H  
ATOM    968 2HA  GLY A  63     -44.234  -1.132 -39.836  1.00  0.96           H  
ATOM    969  N   THR A  64     -45.260  -2.836 -37.885  1.00  1.18           N  
ATOM    970  CA  THR A  64     -46.236  -3.761 -37.315  1.00  1.18           C  
ATOM    971  C   THR A  64     -47.613  -3.102 -37.197  1.00  1.18           C  
ATOM    972  O   THR A  64     -48.460  -3.546 -36.421  1.00  1.18           O  
ATOM    973  CB  THR A  64     -45.770  -4.239 -35.926  1.00  1.18           C  
ATOM    974  OG1 THR A  64     -45.615  -3.110 -35.048  1.00  1.18           O  
ATOM    975  CG2 THR A  64     -44.413  -4.951 -36.054  1.00  1.18           C  
ATOM    976  H   THR A  64     -44.964  -2.023 -37.328  1.00  1.18           H  
ATOM    977  HA  THR A  64     -46.328  -4.626 -37.971  1.00  1.18           H  
ATOM    978  HB  THR A  64     -46.505  -4.923 -35.508  1.00  1.18           H  
ATOM    979  HG1 THR A  64     -44.989  -2.460 -35.436  1.00  1.18           H  
ATOM    980 1HG2 THR A  64     -44.081  -5.285 -35.073  1.00  1.18           H  
ATOM    981 2HG2 THR A  64     -44.516  -5.806 -36.711  1.00  1.18           H  
ATOM    982 3HG2 THR A  64     -43.674  -4.261 -36.467  1.00  1.18           H  
ATOM    983  N   THR A  65     -47.814  -2.022 -37.954  1.00  1.46           N  
ATOM    984  CA  THR A  65     -49.029  -1.216 -37.856  1.00  1.46           C  
ATOM    985  C   THR A  65     -50.216  -1.529 -38.786  1.00  1.46           C  
ATOM    986  O   THR A  65     -51.331  -1.085 -38.492  1.00  1.46           O  
ATOM    987  CB  THR A  65     -48.645   0.257 -38.041  1.00  1.46           C  
ATOM    988  OG1 THR A  65     -48.074   0.435 -39.340  1.00  1.46           O  
ATOM    989  CG2 THR A  65     -47.618   0.656 -36.991  1.00  1.46           C  
ATOM    990  H   THR A  65     -47.079  -1.742 -38.584  1.00  1.46           H  
ATOM    991  HA  THR A  65     -49.397  -1.327 -36.835  1.00  1.46           H  
ATOM    992  HB  THR A  65     -49.534   0.882 -37.950  1.00  1.46           H  
ATOM    993  HG1 THR A  65     -48.704   0.129 -40.004  1.00  1.46           H  
ATOM    994 1HG2 THR A  65     -47.341   1.701 -37.128  1.00  1.46           H  
ATOM    995 2HG2 THR A  65     -48.043   0.520 -35.997  1.00  1.46           H  
ATOM    996 3HG2 THR A  65     -46.727   0.032 -37.090  1.00  1.46           H  
ATOM    997  N   ALA A  66     -50.035  -2.279 -39.885  1.00  1.73           N  
ATOM    998  CA  ALA A  66     -51.193  -2.547 -40.764  1.00  1.73           C  
ATOM    999  C   ALA A  66     -51.816  -1.237 -41.279  1.00  1.73           C  
ATOM   1000  O   ALA A  66     -51.509  -0.771 -42.387  1.00  1.73           O  
ATOM   1001  CB  ALA A  66     -52.236  -3.413 -40.062  1.00  1.73           C  
ATOM   1002  H   ALA A  66     -49.122  -2.646 -40.106  1.00  1.73           H  
ATOM   1003  HA  ALA A  66     -50.830  -3.099 -41.632  1.00  1.73           H  
ATOM   1004 1HB  ALA A  66     -53.048  -3.620 -40.760  1.00  1.73           H  
ATOM   1005 2HB  ALA A  66     -51.771  -4.350 -39.757  1.00  1.73           H  
ATOM   1006 3HB  ALA A  66     -52.648  -2.937 -39.186  1.00  1.73           H  
ATOM   1007  N   SER A  67     -52.800  -0.725 -40.544  1.00  1.90           N  
ATOM   1008  CA  SER A  67     -53.482   0.504 -40.918  1.00  1.90           C  
ATOM   1009  C   SER A  67     -54.258   0.439 -42.226  1.00  1.90           C  
ATOM   1010  O   SER A  67     -55.470   0.235 -42.226  1.00  1.90           O  
ATOM   1011  CB  SER A  67     -52.500   1.671 -40.938  1.00  1.90           C  
ATOM   1012  OG  SER A  67     -53.178   2.882 -41.133  1.00  1.90           O  
ATOM   1013  H   SER A  67     -52.968  -1.142 -39.640  1.00  1.90           H  
ATOM   1014  HA  SER A  67     -54.204   0.717 -40.129  1.00  1.90           H  
ATOM   1015 1HB  SER A  67     -51.966   1.702 -39.988  1.00  1.90           H  
ATOM   1016 2HB  SER A  67     -51.756   1.550 -41.711  1.00  1.90           H  
ATOM   1017  HG  SER A  67     -53.791   2.727 -41.859  1.00  1.90           H  
ATOM   1018  N   THR A  68     -53.572   0.737 -43.316  1.00  1.89           N  
ATOM   1019  CA  THR A  68     -54.157   0.902 -44.643  1.00  1.89           C  
ATOM   1020  C   THR A  68     -54.817  -0.351 -45.196  1.00  1.89           C  
ATOM   1021  O   THR A  68     -55.632  -0.276 -46.122  1.00  1.89           O  
ATOM   1022  CB  THR A  68     -53.040   1.198 -45.651  1.00  1.89           C  
ATOM   1023  OG1 THR A  68     -52.161   0.033 -45.701  1.00  1.89           O  
ATOM   1024  CG2 THR A  68     -52.224   2.396 -45.210  1.00  1.89           C  
ATOM   1025  H   THR A  68     -52.565   0.797 -43.200  1.00  1.89           H  
ATOM   1026  HA  THR A  68     -54.890   1.707 -44.608  1.00  1.89           H  
ATOM   1027  HB  THR A  68     -53.469   1.383 -46.629  1.00  1.89           H  
ATOM   1028  HG1 THR A  68     -51.685  -0.038 -44.845  1.00  1.89           H  
ATOM   1029 1HG2 THR A  68     -51.420   2.572 -45.931  1.00  1.89           H  
ATOM   1030 2HG2 THR A  68     -52.863   3.275 -45.153  1.00  1.89           H  
ATOM   1031 3HG2 THR A  68     -51.789   2.197 -44.229  1.00  1.89           H  
ATOM   1032  N   ALA A  69     -54.348  -1.518 -44.739  1.00  1.72           N  
ATOM   1033  CA  ALA A  69     -54.796  -2.827 -45.229  1.00  1.72           C  
ATOM   1034  C   ALA A  69     -54.641  -2.904 -46.753  1.00  1.72           C  
ATOM   1035  O   ALA A  69     -55.333  -3.672 -47.426  1.00  1.72           O  
ATOM   1036  CB  ALA A  69     -56.242  -3.088 -44.828  1.00  1.72           C  
ATOM   1037  H   ALA A  69     -53.665  -1.485 -43.996  1.00  1.72           H  
ATOM   1038  HA  ALA A  69     -54.158  -3.592 -44.784  1.00  1.72           H  
ATOM   1039 1HB  ALA A  69     -56.543  -4.073 -45.183  1.00  1.72           H  
ATOM   1040 2HB  ALA A  69     -56.329  -3.049 -43.742  1.00  1.72           H  
ATOM   1041 3HB  ALA A  69     -56.889  -2.333 -45.271  1.00  1.72           H  
ATOM   1042  N   THR A  70     -53.714  -2.099 -47.266  1.00  1.47           N  
ATOM   1043  CA  THR A  70     -53.406  -1.954 -48.668  1.00  1.47           C  
ATOM   1044  C   THR A  70     -51.948  -2.298 -48.842  1.00  1.47           C  
ATOM   1045  O   THR A  70     -51.561  -3.077 -49.718  1.00  1.47           O  
ATOM   1046  CB  THR A  70     -53.663  -0.506 -49.111  1.00  1.47           C  
ATOM   1047  OG1 THR A  70     -55.050  -0.159 -48.856  1.00  1.47           O  
ATOM   1048  CG2 THR A  70     -53.348  -0.345 -50.589  1.00  1.47           C  
ATOM   1049  H   THR A  70     -53.196  -1.510 -46.620  1.00  1.47           H  
ATOM   1050  HA  THR A  70     -54.013  -2.643 -49.253  1.00  1.47           H  
ATOM   1051  HB  THR A  70     -53.022   0.160 -48.547  1.00  1.47           H  
ATOM   1052  HG1 THR A  70     -55.251  -0.202 -47.874  1.00  1.47           H  
ATOM   1053 1HG2 THR A  70     -53.528   0.687 -50.888  1.00  1.47           H  
ATOM   1054 2HG2 THR A  70     -52.301  -0.599 -50.765  1.00  1.47           H  
ATOM   1055 3HG2 THR A  70     -53.986  -1.008 -51.169  1.00  1.47           H  
ATOM   1056  N   GLU A  71     -51.137  -1.687 -47.987  1.00  1.25           N  
ATOM   1057  CA  GLU A  71     -49.706  -1.908 -47.997  1.00  1.25           C  
ATOM   1058  C   GLU A  71     -49.421  -3.226 -47.308  1.00  1.25           C  
ATOM   1059  O   GLU A  71     -50.196  -3.662 -46.451  1.00  1.25           O  
ATOM   1060  CB  GLU A  71     -48.976  -0.772 -47.282  1.00  1.25           C  
ATOM   1061  CG  GLU A  71     -49.069   0.569 -47.971  1.00  1.25           C  
ATOM   1062  CD  GLU A  71     -48.330   1.652 -47.224  1.00  1.25           C  
ATOM   1063  OE1 GLU A  71     -48.393   1.684 -46.014  1.00  1.25           O  
ATOM   1064  OE2 GLU A  71     -47.669   2.439 -47.870  1.00  1.25           O  
ATOM   1065  H   GLU A  71     -51.529  -1.050 -47.298  1.00  1.25           H  
ATOM   1066  HA  GLU A  71     -49.357  -1.966 -49.024  1.00  1.25           H  
ATOM   1067 1HB  GLU A  71     -49.399  -0.648 -46.296  1.00  1.25           H  
ATOM   1068 2HB  GLU A  71     -47.918  -1.030 -47.162  1.00  1.25           H  
ATOM   1069 1HG  GLU A  71     -48.651   0.476 -48.976  1.00  1.25           H  
ATOM   1070 2HG  GLU A  71     -50.122   0.842 -48.063  1.00  1.25           H  
ATOM   1071  N   THR A  72     -48.324  -3.859 -47.675  1.00  1.09           N  
ATOM   1072  CA  THR A  72     -47.926  -5.076 -46.995  1.00  1.09           C  
ATOM   1073  C   THR A  72     -46.787  -4.703 -46.091  1.00  1.09           C  
ATOM   1074  O   THR A  72     -45.916  -3.917 -46.475  1.00  1.09           O  
ATOM   1075  CB  THR A  72     -47.501  -6.176 -47.981  1.00  1.09           C  
ATOM   1076  OG1 THR A  72     -47.114  -7.376 -47.272  1.00  1.09           O  
ATOM   1077  CG2 THR A  72     -46.371  -5.726 -48.766  1.00  1.09           C  
ATOM   1078  H   THR A  72     -47.723  -3.439 -48.382  1.00  1.09           H  
ATOM   1079  HA  THR A  72     -48.749  -5.444 -46.384  1.00  1.09           H  
ATOM   1080  HB  THR A  72     -48.328  -6.396 -48.638  1.00  1.09           H  
ATOM   1081  HG1 THR A  72     -46.420  -7.871 -47.782  1.00  1.09           H  
ATOM   1082 1HG2 THR A  72     -46.095  -6.500 -49.452  1.00  1.09           H  
ATOM   1083 2HG2 THR A  72     -46.638  -4.831 -49.316  1.00  1.09           H  
ATOM   1084 3HG2 THR A  72     -45.548  -5.522 -48.090  1.00  1.09           H  
ATOM   1085  N   TYR A  73     -46.789  -5.257 -44.902  1.00  0.99           N  
ATOM   1086  CA  TYR A  73     -45.744  -4.935 -43.971  1.00  0.99           C  
ATOM   1087  C   TYR A  73     -44.893  -6.098 -43.574  1.00  0.99           C  
ATOM   1088  O   TYR A  73     -45.360  -7.233 -43.434  1.00  0.99           O  
ATOM   1089  CB  TYR A  73     -46.320  -4.269 -42.732  1.00  0.99           C  
ATOM   1090  CG  TYR A  73     -46.799  -2.861 -42.949  1.00  0.99           C  
ATOM   1091  CD1 TYR A  73     -48.058  -2.569 -43.460  1.00  0.99           C  
ATOM   1092  CD2 TYR A  73     -45.942  -1.845 -42.605  1.00  0.99           C  
ATOM   1093  CE1 TYR A  73     -48.422  -1.240 -43.631  1.00  0.99           C  
ATOM   1094  CE2 TYR A  73     -46.297  -0.539 -42.762  1.00  0.99           C  
ATOM   1095  CZ  TYR A  73     -47.523  -0.223 -43.281  1.00  0.99           C  
ATOM   1096  OH  TYR A  73     -47.857   1.104 -43.447  1.00  0.99           O  
ATOM   1097  H   TYR A  73     -47.523  -5.904 -44.651  1.00  0.99           H  
ATOM   1098  HA  TYR A  73     -45.090  -4.215 -44.445  1.00  0.99           H  
ATOM   1099 1HB  TYR A  73     -47.142  -4.861 -42.333  1.00  0.99           H  
ATOM   1100 2HB  TYR A  73     -45.548  -4.240 -41.990  1.00  0.99           H  
ATOM   1101  HD1 TYR A  73     -48.751  -3.368 -43.732  1.00  0.99           H  
ATOM   1102  HD2 TYR A  73     -44.968  -2.092 -42.207  1.00  0.99           H  
ATOM   1103  HE1 TYR A  73     -49.403  -0.992 -44.036  1.00  0.99           H  
ATOM   1104  HE2 TYR A  73     -45.596   0.252 -42.486  1.00  0.99           H  
ATOM   1105  HH  TYR A  73     -48.255   1.236 -44.337  1.00  0.99           H  
ATOM   1106  N   VAL A  74     -43.645  -5.775 -43.330  1.00  0.94           N  
ATOM   1107  CA  VAL A  74     -42.704  -6.717 -42.808  1.00  0.94           C  
ATOM   1108  C   VAL A  74     -42.737  -6.516 -41.304  1.00  0.94           C  
ATOM   1109  O   VAL A  74     -42.493  -5.412 -40.825  1.00  0.94           O  
ATOM   1110  CB  VAL A  74     -41.322  -6.445 -43.402  1.00  0.94           C  
ATOM   1111  CG1 VAL A  74     -40.370  -7.404 -42.860  1.00  0.94           C  
ATOM   1112  CG2 VAL A  74     -41.379  -6.494 -44.938  1.00  0.94           C  
ATOM   1113  H   VAL A  74     -43.345  -4.822 -43.537  1.00  0.94           H  
ATOM   1114  HA  VAL A  74     -43.028  -7.722 -43.044  1.00  0.94           H  
ATOM   1115  HB  VAL A  74     -40.999  -5.473 -43.098  1.00  0.94           H  
ATOM   1116 1HG1 VAL A  74     -39.416  -7.207 -43.301  1.00  0.94           H  
ATOM   1117 2HG1 VAL A  74     -40.330  -7.309 -41.773  1.00  0.94           H  
ATOM   1118 3HG1 VAL A  74     -40.670  -8.386 -43.107  1.00  0.94           H  
ATOM   1119 1HG2 VAL A  74     -40.389  -6.280 -45.344  1.00  0.94           H  
ATOM   1120 2HG2 VAL A  74     -41.696  -7.467 -45.269  1.00  0.94           H  
ATOM   1121 3HG2 VAL A  74     -42.086  -5.741 -45.297  1.00  0.94           H  
ATOM   1122  N   GLY A  75     -43.070  -7.565 -40.543  1.00  0.92           N  
ATOM   1123  CA  GLY A  75     -43.373  -7.439 -39.100  1.00  0.92           C  
ATOM   1124  C   GLY A  75     -42.229  -7.159 -38.117  1.00  0.92           C  
ATOM   1125  O   GLY A  75     -42.092  -7.834 -37.093  1.00  0.92           O  
ATOM   1126  H   GLY A  75     -43.197  -8.461 -40.991  1.00  0.92           H  
ATOM   1127 1HA  GLY A  75     -44.111  -6.642 -38.992  1.00  0.92           H  
ATOM   1128 2HA  GLY A  75     -43.882  -8.348 -38.784  1.00  0.92           H  
ATOM   1129  N   VAL A  76     -41.443  -6.155 -38.444  1.00  0.92           N  
ATOM   1130  CA  VAL A  76     -40.351  -5.615 -37.667  1.00  0.92           C  
ATOM   1131  C   VAL A  76     -40.549  -4.118 -37.604  1.00  0.92           C  
ATOM   1132  O   VAL A  76     -40.650  -3.473 -38.635  1.00  0.92           O  
ATOM   1133  CB  VAL A  76     -39.003  -5.948 -38.327  1.00  0.92           C  
ATOM   1134  CG1 VAL A  76     -37.858  -5.340 -37.542  1.00  0.92           C  
ATOM   1135  CG2 VAL A  76     -38.848  -7.478 -38.387  1.00  0.92           C  
ATOM   1136  H   VAL A  76     -41.675  -5.693 -39.307  1.00  0.92           H  
ATOM   1137  HA  VAL A  76     -40.380  -6.027 -36.658  1.00  0.92           H  
ATOM   1138  HB  VAL A  76     -38.981  -5.522 -39.328  1.00  0.92           H  
ATOM   1139 1HG1 VAL A  76     -36.915  -5.585 -38.028  1.00  0.92           H  
ATOM   1140 2HG1 VAL A  76     -37.976  -4.255 -37.504  1.00  0.92           H  
ATOM   1141 3HG1 VAL A  76     -37.857  -5.739 -36.530  1.00  0.92           H  
ATOM   1142 1HG2 VAL A  76     -37.903  -7.749 -38.836  1.00  0.92           H  
ATOM   1143 2HG2 VAL A  76     -38.882  -7.878 -37.374  1.00  0.92           H  
ATOM   1144 3HG2 VAL A  76     -39.656  -7.910 -38.972  1.00  0.92           H  
ATOM   1145  N   GLU A  77     -40.604  -3.544 -36.426  1.00  0.93           N  
ATOM   1146  CA  GLU A  77     -40.826  -2.108 -36.360  1.00  0.93           C  
ATOM   1147  C   GLU A  77     -39.515  -1.414 -36.768  1.00  0.93           C  
ATOM   1148  O   GLU A  77     -38.453  -1.897 -36.381  1.00  0.93           O  
ATOM   1149  CB  GLU A  77     -41.295  -1.727 -34.948  1.00  0.93           C  
ATOM   1150  CG  GLU A  77     -41.921  -0.350 -34.808  1.00  0.93           C  
ATOM   1151  CD  GLU A  77     -43.273  -0.239 -35.569  1.00  0.93           C  
ATOM   1152  OE1 GLU A  77     -43.796  -1.262 -35.988  1.00  0.93           O  
ATOM   1153  OE2 GLU A  77     -43.747   0.854 -35.739  1.00  0.93           O  
ATOM   1154  H   GLU A  77     -40.511  -4.098 -35.585  1.00  0.93           H  
ATOM   1155  HA  GLU A  77     -41.615  -1.857 -37.050  1.00  0.93           H  
ATOM   1156 1HB  GLU A  77     -42.026  -2.459 -34.601  1.00  0.93           H  
ATOM   1157 2HB  GLU A  77     -40.444  -1.767 -34.266  1.00  0.93           H  
ATOM   1158 1HG  GLU A  77     -42.110  -0.172 -33.751  1.00  0.93           H  
ATOM   1159 2HG  GLU A  77     -41.224   0.409 -35.140  1.00  0.93           H  
ATOM   1160  N   PRO A  78     -39.517  -0.288 -37.521  1.00  0.93           N  
ATOM   1161  CA  PRO A  78     -38.329   0.467 -37.894  1.00  0.93           C  
ATOM   1162  C   PRO A  78     -37.407   0.758 -36.718  1.00  0.93           C  
ATOM   1163  O   PRO A  78     -36.194   0.840 -36.899  1.00  0.93           O  
ATOM   1164  CB  PRO A  78     -38.923   1.757 -38.463  1.00  0.93           C  
ATOM   1165  CG  PRO A  78     -40.240   1.325 -39.043  1.00  0.93           C  
ATOM   1166  CD  PRO A  78     -40.765   0.281 -38.089  1.00  0.93           C  
ATOM   1167  HA  PRO A  78     -37.805  -0.073 -38.683  1.00  0.93           H  
ATOM   1168 1HB  PRO A  78     -39.012   2.517 -37.666  1.00  0.93           H  
ATOM   1169 2HB  PRO A  78     -38.245   2.167 -39.229  1.00  0.93           H  
ATOM   1170 1HG  PRO A  78     -40.916   2.184 -39.143  1.00  0.93           H  
ATOM   1171 2HG  PRO A  78     -40.092   0.923 -40.058  1.00  0.93           H  
ATOM   1172 1HD  PRO A  78     -41.385   0.761 -37.346  1.00  0.93           H  
ATOM   1173 2HD  PRO A  78     -41.297  -0.448 -38.673  1.00  0.93           H  
ATOM   1174  N   ASP A  79     -37.987   0.893 -35.517  1.00  0.93           N  
ATOM   1175  CA  ASP A  79     -37.258   1.191 -34.288  1.00  0.93           C  
ATOM   1176  C   ASP A  79     -37.047  -0.046 -33.389  1.00  0.93           C  
ATOM   1177  O   ASP A  79     -36.716   0.093 -32.210  1.00  0.93           O  
ATOM   1178  CB  ASP A  79     -38.035   2.244 -33.492  1.00  0.93           C  
ATOM   1179  CG  ASP A  79     -38.146   3.588 -34.214  1.00  0.93           C  
ATOM   1180  OD1 ASP A  79     -37.173   4.028 -34.760  1.00  0.93           O  
ATOM   1181  OD2 ASP A  79     -39.214   4.149 -34.217  1.00  0.93           O  
ATOM   1182  H   ASP A  79     -38.991   0.797 -35.445  1.00  0.93           H  
ATOM   1183  HA  ASP A  79     -36.277   1.591 -34.557  1.00  0.93           H  
ATOM   1184 1HB  ASP A  79     -39.042   1.871 -33.293  1.00  0.93           H  
ATOM   1185 2HB  ASP A  79     -37.549   2.403 -32.530  1.00  0.93           H  
ATOM   1186  N   ALA A  80     -37.254  -1.253 -33.932  1.00  0.92           N  
ATOM   1187  CA  ALA A  80     -37.128  -2.509 -33.177  1.00  0.92           C  
ATOM   1188  C   ALA A  80     -35.751  -2.720 -32.551  1.00  0.92           C  
ATOM   1189  O   ALA A  80     -35.632  -3.293 -31.467  1.00  0.92           O  
ATOM   1190  CB  ALA A  80     -37.403  -3.691 -34.095  1.00  0.92           C  
ATOM   1191  H   ALA A  80     -37.536  -1.321 -34.906  1.00  0.92           H  
ATOM   1192  HA  ALA A  80     -37.865  -2.490 -32.374  1.00  0.92           H  
ATOM   1193 1HB  ALA A  80     -37.341  -4.616 -33.525  1.00  0.92           H  
ATOM   1194 2HB  ALA A  80     -38.394  -3.596 -34.521  1.00  0.92           H  
ATOM   1195 3HB  ALA A  80     -36.665  -3.706 -34.897  1.00  0.92           H  
ATOM   1196  N   ASN A  81     -34.713  -2.294 -33.253  1.00  0.89           N  
ATOM   1197  CA  ASN A  81     -33.340  -2.433 -32.794  1.00  0.89           C  
ATOM   1198  C   ASN A  81     -32.769  -1.077 -32.438  1.00  0.89           C  
ATOM   1199  O   ASN A  81     -32.453  -0.288 -33.325  1.00  0.89           O  
ATOM   1200  CB  ASN A  81     -32.476  -3.140 -33.812  1.00  0.89           C  
ATOM   1201  CG  ASN A  81     -31.062  -3.359 -33.311  1.00  0.89           C  
ATOM   1202  OD1 ASN A  81     -30.551  -2.553 -32.529  1.00  0.89           O  
ATOM   1203  ND2 ASN A  81     -30.413  -4.421 -33.731  1.00  0.89           N  
ATOM   1204  H   ASN A  81     -34.894  -1.832 -34.132  1.00  0.89           H  
ATOM   1205  HA  ASN A  81     -33.338  -3.029 -31.881  1.00  0.89           H  
ATOM   1206 1HB  ASN A  81     -32.919  -4.105 -34.044  1.00  0.89           H  
ATOM   1207 2HB  ASN A  81     -32.454  -2.558 -34.712  1.00  0.89           H  
ATOM   1208 1HD2 ASN A  81     -29.481  -4.585 -33.410  1.00  0.89           H  
ATOM   1209 2HD2 ASN A  81     -30.834  -5.083 -34.362  1.00  0.89           H  
ATOM   1210  N   LYS A  82     -32.564  -0.835 -31.144  1.00  0.86           N  
ATOM   1211  CA  LYS A  82     -32.133   0.458 -30.593  1.00  0.86           C  
ATOM   1212  C   LYS A  82     -30.901   1.082 -31.259  1.00  0.86           C  
ATOM   1213  O   LYS A  82     -30.635   2.272 -31.090  1.00  0.86           O  
ATOM   1214  CB  LYS A  82     -31.813   0.287 -29.107  1.00  0.86           C  
ATOM   1215  CG  LYS A  82     -30.570  -0.585 -28.839  1.00  0.86           C  
ATOM   1216  CD  LYS A  82     -30.319  -0.782 -27.354  1.00  0.86           C  
ATOM   1217  CE  LYS A  82     -29.059  -1.608 -27.118  1.00  0.86           C  
ATOM   1218  NZ  LYS A  82     -28.815  -1.848 -25.669  1.00  0.86           N  
ATOM   1219  H   LYS A  82     -32.799  -1.574 -30.494  1.00  0.86           H  
ATOM   1220  HA  LYS A  82     -32.960   1.160 -30.705  1.00  0.86           H  
ATOM   1221 1HB  LYS A  82     -31.642   1.264 -28.656  1.00  0.86           H  
ATOM   1222 2HB  LYS A  82     -32.664  -0.168 -28.601  1.00  0.86           H  
ATOM   1223 1HG  LYS A  82     -30.693  -1.558 -29.320  1.00  0.86           H  
ATOM   1224 2HG  LYS A  82     -29.691  -0.103 -29.266  1.00  0.86           H  
ATOM   1225 1HD  LYS A  82     -30.203   0.190 -26.873  1.00  0.86           H  
ATOM   1226 2HD  LYS A  82     -31.169  -1.294 -26.902  1.00  0.86           H  
ATOM   1227 1HE  LYS A  82     -29.161  -2.567 -27.625  1.00  0.86           H  
ATOM   1228 2HE  LYS A  82     -28.202  -1.076 -27.538  1.00  0.86           H  
ATOM   1229 1HZ  LYS A  82     -27.973  -2.394 -25.556  1.00  0.86           H  
ATOM   1230 2HZ  LYS A  82     -28.707  -0.962 -25.195  1.00  0.86           H  
ATOM   1231 3HZ  LYS A  82     -29.597  -2.349 -25.273  1.00  0.86           H  
ATOM   1232  N   LEU A  83     -30.133   0.282 -31.981  1.00  0.82           N  
ATOM   1233  CA  LEU A  83     -28.932   0.739 -32.647  1.00  0.82           C  
ATOM   1234  C   LEU A  83     -29.214   1.743 -33.771  1.00  0.82           C  
ATOM   1235  O   LEU A  83     -28.359   2.582 -34.084  1.00  0.82           O  
ATOM   1236  CB  LEU A  83     -28.195  -0.469 -33.229  1.00  0.82           C  
ATOM   1237  CG  LEU A  83     -27.619  -1.426 -32.213  1.00  0.82           C  
ATOM   1238  CD1 LEU A  83     -27.018  -2.652 -32.945  1.00  0.82           C  
ATOM   1239  CD2 LEU A  83     -26.619  -0.694 -31.404  1.00  0.82           C  
ATOM   1240  H   LEU A  83     -30.413  -0.689 -32.098  1.00  0.82           H  
ATOM   1241  HA  LEU A  83     -28.296   1.222 -31.906  1.00  0.82           H  
ATOM   1242 1HB  LEU A  83     -28.869  -1.031 -33.831  1.00  0.82           H  
ATOM   1243 2HB  LEU A  83     -27.403  -0.117 -33.843  1.00  0.82           H  
ATOM   1244  HG  LEU A  83     -28.403  -1.784 -31.552  1.00  0.82           H  
ATOM   1245 1HD1 LEU A  83     -26.607  -3.343 -32.211  1.00  0.82           H  
ATOM   1246 2HD1 LEU A  83     -27.794  -3.152 -33.520  1.00  0.82           H  
ATOM   1247 3HD1 LEU A  83     -26.233  -2.341 -33.612  1.00  0.82           H  
ATOM   1248 1HD2 LEU A  83     -26.187  -1.355 -30.656  1.00  0.82           H  
ATOM   1249 2HD2 LEU A  83     -25.846  -0.331 -32.066  1.00  0.82           H  
ATOM   1250 3HD2 LEU A  83     -27.092   0.152 -30.904  1.00  0.82           H  
ATOM   1251  N   GLY A  84     -30.396   1.650 -34.387  1.00  0.78           N  
ATOM   1252  CA  GLY A  84     -30.697   2.481 -35.548  1.00  0.78           C  
ATOM   1253  C   GLY A  84     -32.085   2.273 -36.134  1.00  0.78           C  
ATOM   1254  O   GLY A  84     -32.994   1.806 -35.457  1.00  0.78           O  
ATOM   1255  H   GLY A  84     -31.088   0.980 -34.046  1.00  0.78           H  
ATOM   1256 1HA  GLY A  84     -30.571   3.525 -35.291  1.00  0.78           H  
ATOM   1257 2HA  GLY A  84     -29.970   2.256 -36.309  1.00  0.78           H  
ATOM   1258  N   VAL A  85     -32.257   2.687 -37.389  1.00  0.74           N  
ATOM   1259  CA  VAL A  85     -33.555   2.612 -38.054  1.00  0.74           C  
ATOM   1260  C   VAL A  85     -33.555   1.721 -39.288  1.00  0.74           C  
ATOM   1261  O   VAL A  85     -32.669   1.808 -40.144  1.00  0.74           O  
ATOM   1262  CB  VAL A  85     -34.060   4.017 -38.435  1.00  0.74           C  
ATOM   1263  CG1 VAL A  85     -35.386   3.912 -39.207  1.00  0.74           C  
ATOM   1264  CG2 VAL A  85     -34.275   4.823 -37.156  1.00  0.74           C  
ATOM   1265  H   VAL A  85     -31.451   3.057 -37.881  1.00  0.74           H  
ATOM   1266  HA  VAL A  85     -34.265   2.200 -37.343  1.00  0.74           H  
ATOM   1267  HB  VAL A  85     -33.328   4.512 -39.073  1.00  0.74           H  
ATOM   1268 1HG1 VAL A  85     -35.738   4.910 -39.459  1.00  0.74           H  
ATOM   1269 2HG1 VAL A  85     -35.245   3.343 -40.125  1.00  0.74           H  
ATOM   1270 3HG1 VAL A  85     -36.126   3.413 -38.578  1.00  0.74           H  
ATOM   1271 1HG2 VAL A  85     -34.637   5.818 -37.407  1.00  0.74           H  
ATOM   1272 2HG2 VAL A  85     -35.021   4.312 -36.526  1.00  0.74           H  
ATOM   1273 3HG2 VAL A  85     -33.339   4.908 -36.608  1.00  0.74           H  
ATOM   1274  N   ILE A  86     -34.570   0.864 -39.362  1.00  0.73           N  
ATOM   1275  CA  ILE A  86     -34.748  -0.070 -40.469  1.00  0.73           C  
ATOM   1276  C   ILE A  86     -35.749   0.460 -41.502  1.00  0.73           C  
ATOM   1277  O   ILE A  86     -36.860   0.862 -41.148  1.00  0.73           O  
ATOM   1278  CB  ILE A  86     -35.279  -1.406 -39.966  1.00  0.73           C  
ATOM   1279  CG1 ILE A  86     -34.366  -2.004 -38.985  1.00  0.73           C  
ATOM   1280  CG2 ILE A  86     -35.445  -2.348 -41.116  1.00  0.73           C  
ATOM   1281  CD1 ILE A  86     -34.979  -3.144 -38.253  1.00  0.73           C  
ATOM   1282  H   ILE A  86     -35.236   0.857 -38.588  1.00  0.73           H  
ATOM   1283  HA  ILE A  86     -33.789  -0.224 -40.953  1.00  0.73           H  
ATOM   1284  HB  ILE A  86     -36.223  -1.267 -39.492  1.00  0.73           H  
ATOM   1285 1HG1 ILE A  86     -33.502  -2.352 -39.502  1.00  0.73           H  
ATOM   1286 2HG1 ILE A  86     -34.067  -1.244 -38.258  1.00  0.73           H  
ATOM   1287 1HG2 ILE A  86     -35.840  -3.265 -40.734  1.00  0.73           H  
ATOM   1288 2HG2 ILE A  86     -36.123  -1.943 -41.825  1.00  0.73           H  
ATOM   1289 3HG2 ILE A  86     -34.481  -2.518 -41.600  1.00  0.73           H  
ATOM   1290 1HD1 ILE A  86     -34.265  -3.533 -37.552  1.00  0.73           H  
ATOM   1291 2HD1 ILE A  86     -35.866  -2.790 -37.712  1.00  0.73           H  
ATOM   1292 3HD1 ILE A  86     -35.267  -3.921 -38.957  1.00  0.73           H  
ATOM   1293  N   ALA A  87     -35.361   0.436 -42.774  1.00  0.72           N  
ATOM   1294  CA  ALA A  87     -36.217   0.910 -43.857  1.00  0.72           C  
ATOM   1295  C   ALA A  87     -36.125  -0.001 -45.075  1.00  0.72           C  
ATOM   1296  O   ALA A  87     -35.122  -0.689 -45.270  1.00  0.72           O  
ATOM   1297  CB  ALA A  87     -35.804   2.316 -44.251  1.00  0.72           C  
ATOM   1298  H   ALA A  87     -34.415   0.120 -42.980  1.00  0.72           H  
ATOM   1299  HA  ALA A  87     -37.250   0.910 -43.509  1.00  0.72           H  
ATOM   1300 1HB  ALA A  87     -36.453   2.677 -45.050  1.00  0.72           H  
ATOM   1301 2HB  ALA A  87     -35.889   2.973 -43.385  1.00  0.72           H  
ATOM   1302 3HB  ALA A  87     -34.770   2.303 -44.598  1.00  0.72           H  
ATOM   1303  N   VAL A  88     -37.168  -0.008 -45.908  1.00  0.72           N  
ATOM   1304  CA  VAL A  88     -37.102  -0.816 -47.123  1.00  0.72           C  
ATOM   1305  C   VAL A  88     -37.564   0.001 -48.318  1.00  0.72           C  
ATOM   1306  O   VAL A  88     -38.511   0.784 -48.217  1.00  0.72           O  
ATOM   1307  CB  VAL A  88     -38.010  -2.054 -46.997  1.00  0.72           C  
ATOM   1308  CG1 VAL A  88     -39.471  -1.630 -46.956  1.00  0.72           C  
ATOM   1309  CG2 VAL A  88     -37.762  -3.007 -48.111  1.00  0.72           C  
ATOM   1310  H   VAL A  88     -37.985   0.552 -45.714  1.00  0.72           H  
ATOM   1311  HA  VAL A  88     -36.075  -1.131 -47.292  1.00  0.72           H  
ATOM   1312  HB  VAL A  88     -37.780  -2.534 -46.077  1.00  0.72           H  
ATOM   1313 1HG1 VAL A  88     -40.099  -2.504 -46.825  1.00  0.72           H  
ATOM   1314 2HG1 VAL A  88     -39.648  -0.941 -46.157  1.00  0.72           H  
ATOM   1315 3HG1 VAL A  88     -39.724  -1.141 -47.896  1.00  0.72           H  
ATOM   1316 1HG2 VAL A  88     -38.393  -3.886 -47.997  1.00  0.72           H  
ATOM   1317 2HG2 VAL A  88     -37.986  -2.518 -49.016  1.00  0.72           H  
ATOM   1318 3HG2 VAL A  88     -36.723  -3.301 -48.118  1.00  0.72           H  
ATOM   1319  N   ALA A  89     -36.899  -0.198 -49.446  1.00  0.73           N  
ATOM   1320  CA  ALA A  89     -37.261   0.447 -50.691  1.00  0.73           C  
ATOM   1321  C   ALA A  89     -37.362  -0.561 -51.825  1.00  0.73           C  
ATOM   1322  O   ALA A  89     -36.341  -0.986 -52.362  1.00  0.73           O  
ATOM   1323  CB  ALA A  89     -36.220   1.497 -51.033  1.00  0.73           C  
ATOM   1324  H   ALA A  89     -36.106  -0.838 -49.433  1.00  0.73           H  
ATOM   1325  HA  ALA A  89     -38.236   0.917 -50.566  1.00  0.73           H  
ATOM   1326 1HB  ALA A  89     -36.498   1.995 -51.959  1.00  0.73           H  
ATOM   1327 2HB  ALA A  89     -36.163   2.228 -50.229  1.00  0.73           H  
ATOM   1328 3HB  ALA A  89     -35.243   1.018 -51.156  1.00  0.73           H  
ATOM   1329  N   ILE A  90     -38.575  -0.975 -52.178  1.00  0.74           N  
ATOM   1330  CA  ILE A  90     -38.721  -1.978 -53.235  1.00  0.74           C  
ATOM   1331  C   ILE A  90     -39.427  -1.330 -54.429  1.00  0.74           C  
ATOM   1332  O   ILE A  90     -40.394  -0.584 -54.259  1.00  0.74           O  
ATOM   1333  CB  ILE A  90     -39.487  -3.243 -52.770  1.00  0.74           C  
ATOM   1334  CG1 ILE A  90     -38.911  -3.819 -51.489  1.00  0.74           C  
ATOM   1335  CG2 ILE A  90     -39.374  -4.337 -53.834  1.00  0.74           C  
ATOM   1336  CD1 ILE A  90     -37.453  -4.285 -51.565  1.00  0.74           C  
ATOM   1337  H   ILE A  90     -39.394  -0.603 -51.713  1.00  0.74           H  
ATOM   1338  HA  ILE A  90     -37.744  -2.297 -53.571  1.00  0.74           H  
ATOM   1339  HB  ILE A  90     -40.513  -3.002 -52.595  1.00  0.74           H  
ATOM   1340 1HG1 ILE A  90     -39.021  -3.070 -50.747  1.00  0.74           H  
ATOM   1341 2HG1 ILE A  90     -39.519  -4.670 -51.197  1.00  0.74           H  
ATOM   1342 1HG2 ILE A  90     -39.906  -5.216 -53.506  1.00  0.74           H  
ATOM   1343 2HG2 ILE A  90     -39.784  -3.998 -54.761  1.00  0.74           H  
ATOM   1344 3HG2 ILE A  90     -38.325  -4.588 -53.988  1.00  0.74           H  
ATOM   1345 1HD1 ILE A  90     -37.141  -4.677 -50.596  1.00  0.74           H  
ATOM   1346 2HD1 ILE A  90     -37.359  -5.069 -52.322  1.00  0.74           H  
ATOM   1347 3HD1 ILE A  90     -36.814  -3.457 -51.832  1.00  0.74           H  
ATOM   1348  N   GLU A  91     -38.897  -1.562 -55.621  1.00  0.74           N  
ATOM   1349  CA  GLU A  91     -39.456  -1.063 -56.871  1.00  0.74           C  
ATOM   1350  C   GLU A  91     -40.587  -1.976 -57.293  1.00  0.74           C  
ATOM   1351  O   GLU A  91     -40.601  -3.145 -56.931  1.00  0.74           O  
ATOM   1352  CB  GLU A  91     -38.411  -1.080 -57.998  1.00  0.74           C  
ATOM   1353  CG  GLU A  91     -37.202  -0.182 -57.830  1.00  0.74           C  
ATOM   1354  CD  GLU A  91     -36.240  -0.245 -59.045  1.00  0.74           C  
ATOM   1355  OE1 GLU A  91     -36.358  -1.154 -59.868  1.00  0.74           O  
ATOM   1356  OE2 GLU A  91     -35.400   0.623 -59.142  1.00  0.74           O  
ATOM   1357  H   GLU A  91     -38.079  -2.164 -55.671  1.00  0.74           H  
ATOM   1358  HA  GLU A  91     -39.843  -0.055 -56.720  1.00  0.74           H  
ATOM   1359 1HB  GLU A  91     -38.024  -2.091 -58.073  1.00  0.74           H  
ATOM   1360 2HB  GLU A  91     -38.887  -0.842 -58.947  1.00  0.74           H  
ATOM   1361 1HG  GLU A  91     -37.535   0.846 -57.690  1.00  0.74           H  
ATOM   1362 2HG  GLU A  91     -36.665  -0.491 -56.930  1.00  0.74           H  
ATOM   1363  N   ASP A  92     -41.496  -1.513 -58.140  1.00  0.73           N  
ATOM   1364  CA  ASP A  92     -42.538  -2.424 -58.627  1.00  0.73           C  
ATOM   1365  C   ASP A  92     -41.957  -3.637 -59.374  1.00  0.73           C  
ATOM   1366  O   ASP A  92     -42.605  -4.679 -59.471  1.00  0.73           O  
ATOM   1367  CB  ASP A  92     -43.558  -1.692 -59.481  1.00  0.73           C  
ATOM   1368  CG  ASP A  92     -44.509  -0.829 -58.633  1.00  0.73           C  
ATOM   1369  OD1 ASP A  92     -44.538  -0.979 -57.400  1.00  0.73           O  
ATOM   1370  OD2 ASP A  92     -45.200  -0.031 -59.208  1.00  0.73           O  
ATOM   1371  H   ASP A  92     -41.476  -0.547 -58.437  1.00  0.73           H  
ATOM   1372  HA  ASP A  92     -43.073  -2.800 -57.762  1.00  0.73           H  
ATOM   1373 1HB  ASP A  92     -43.045  -1.053 -60.204  1.00  0.73           H  
ATOM   1374 2HB  ASP A  92     -44.147  -2.417 -60.045  1.00  0.73           H  
ATOM   1375  N   SER A  93     -40.718  -3.491 -59.872  1.00  0.71           N  
ATOM   1376  CA  SER A  93     -39.948  -4.524 -60.569  1.00  0.71           C  
ATOM   1377  C   SER A  93     -39.577  -5.675 -59.628  1.00  0.71           C  
ATOM   1378  O   SER A  93     -39.171  -6.751 -60.066  1.00  0.71           O  
ATOM   1379  CB  SER A  93     -38.641  -3.929 -61.069  1.00  0.71           C  
ATOM   1380  OG  SER A  93     -37.775  -3.645 -59.978  1.00  0.71           O  
ATOM   1381  H   SER A  93     -40.276  -2.593 -59.745  1.00  0.71           H  
ATOM   1382  HA  SER A  93     -40.541  -4.913 -61.396  1.00  0.71           H  
ATOM   1383 1HB  SER A  93     -38.153  -4.608 -61.766  1.00  0.71           H  
ATOM   1384 2HB  SER A  93     -38.857  -3.006 -61.603  1.00  0.71           H  
ATOM   1385  HG  SER A  93     -37.286  -2.800 -60.188  1.00  0.71           H  
ATOM   1386  N   GLY A  94     -39.663  -5.406 -58.328  1.00  0.69           N  
ATOM   1387  CA  GLY A  94     -39.317  -6.315 -57.255  1.00  0.69           C  
ATOM   1388  C   GLY A  94     -37.896  -6.092 -56.756  1.00  0.69           C  
ATOM   1389  O   GLY A  94     -37.515  -6.624 -55.717  1.00  0.69           O  
ATOM   1390  H   GLY A  94     -40.011  -4.497 -58.043  1.00  0.69           H  
ATOM   1391 1HA  GLY A  94     -40.010  -6.156 -56.433  1.00  0.69           H  
ATOM   1392 2HA  GLY A  94     -39.439  -7.343 -57.589  1.00  0.69           H  
ATOM   1393  N   ALA A  95     -37.096  -5.320 -57.497  1.00  0.66           N  
ATOM   1394  CA  ALA A  95     -35.706  -5.036 -57.109  1.00  0.66           C  
ATOM   1395  C   ALA A  95     -35.700  -3.983 -56.015  1.00  0.66           C  
ATOM   1396  O   ALA A  95     -36.701  -3.297 -55.825  1.00  0.66           O  
ATOM   1397  CB  ALA A  95     -34.884  -4.578 -58.296  1.00  0.66           C  
ATOM   1398  H   ALA A  95     -37.458  -4.892 -58.353  1.00  0.66           H  
ATOM   1399  HA  ALA A  95     -35.261  -5.948 -56.710  1.00  0.66           H  
ATOM   1400 1HB  ALA A  95     -33.859  -4.391 -57.974  1.00  0.66           H  
ATOM   1401 2HB  ALA A  95     -34.890  -5.350 -59.061  1.00  0.66           H  
ATOM   1402 3HB  ALA A  95     -35.314  -3.659 -58.702  1.00  0.66           H  
ATOM   1403  N   GLY A  96     -34.603  -3.857 -55.267  1.00  0.63           N  
ATOM   1404  CA  GLY A  96     -34.601  -2.815 -54.235  1.00  0.63           C  
ATOM   1405  C   GLY A  96     -33.618  -3.056 -53.102  1.00  0.63           C  
ATOM   1406  O   GLY A  96     -32.600  -3.723 -53.284  1.00  0.63           O  
ATOM   1407  H   GLY A  96     -33.786  -4.449 -55.438  1.00  0.63           H  
ATOM   1408 1HA  GLY A  96     -34.394  -1.848 -54.695  1.00  0.63           H  
ATOM   1409 2HA  GLY A  96     -35.594  -2.750 -53.819  1.00  0.63           H  
ATOM   1410  N   ASP A  97     -33.889  -2.457 -51.941  1.00  0.61           N  
ATOM   1411  CA  ASP A  97     -32.980  -2.633 -50.811  1.00  0.61           C  
ATOM   1412  C   ASP A  97     -33.621  -2.585 -49.420  1.00  0.61           C  
ATOM   1413  O   ASP A  97     -34.660  -1.958 -49.197  1.00  0.61           O  
ATOM   1414  CB  ASP A  97     -31.850  -1.582 -50.864  1.00  0.61           C  
ATOM   1415  CG  ASP A  97     -32.286  -0.086 -50.682  1.00  0.61           C  
ATOM   1416  OD1 ASP A  97     -32.560   0.545 -51.686  1.00  0.61           O  
ATOM   1417  OD2 ASP A  97     -32.290   0.428 -49.554  1.00  0.61           O  
ATOM   1418  H   ASP A  97     -34.733  -1.890 -51.873  1.00  0.61           H  
ATOM   1419  HA  ASP A  97     -32.523  -3.617 -50.913  1.00  0.61           H  
ATOM   1420 1HB  ASP A  97     -31.144  -1.822 -50.090  1.00  0.61           H  
ATOM   1421 2HB  ASP A  97     -31.315  -1.676 -51.811  1.00  0.61           H  
ATOM   1422  N   ILE A  98     -32.936  -3.217 -48.467  1.00  0.60           N  
ATOM   1423  CA  ILE A  98     -33.266  -3.140 -47.045  1.00  0.60           C  
ATOM   1424  C   ILE A  98     -32.103  -2.481 -46.324  1.00  0.60           C  
ATOM   1425  O   ILE A  98     -30.968  -2.964 -46.384  1.00  0.60           O  
ATOM   1426  CB  ILE A  98     -33.511  -4.515 -46.439  1.00  0.60           C  
ATOM   1427  CG1 ILE A  98     -34.671  -5.215 -47.127  1.00  0.60           C  
ATOM   1428  CG2 ILE A  98     -33.767  -4.384 -44.967  1.00  0.60           C  
ATOM   1429  CD1 ILE A  98     -34.754  -6.661 -46.775  1.00  0.60           C  
ATOM   1430  H   ILE A  98     -32.121  -3.758 -48.751  1.00  0.60           H  
ATOM   1431  HA  ILE A  98     -34.152  -2.525 -46.908  1.00  0.60           H  
ATOM   1432  HB  ILE A  98     -32.640  -5.125 -46.580  1.00  0.60           H  
ATOM   1433 1HG1 ILE A  98     -35.596  -4.746 -46.813  1.00  0.60           H  
ATOM   1434 2HG1 ILE A  98     -34.573  -5.112 -48.201  1.00  0.60           H  
ATOM   1435 1HG2 ILE A  98     -33.911  -5.375 -44.576  1.00  0.60           H  
ATOM   1436 2HG2 ILE A  98     -32.913  -3.916 -44.479  1.00  0.60           H  
ATOM   1437 3HG2 ILE A  98     -34.661  -3.776 -44.796  1.00  0.60           H  
ATOM   1438 1HD1 ILE A  98     -35.601  -7.125 -47.266  1.00  0.60           H  
ATOM   1439 2HD1 ILE A  98     -33.841  -7.164 -47.074  1.00  0.60           H  
ATOM   1440 3HD1 ILE A  98     -34.864  -6.735 -45.736  1.00  0.60           H  
ATOM   1441  N   THR A  99     -32.374  -1.382 -45.650  1.00  0.60           N  
ATOM   1442  CA  THR A  99     -31.309  -0.616 -45.030  1.00  0.60           C  
ATOM   1443  C   THR A  99     -31.451  -0.374 -43.536  1.00  0.60           C  
ATOM   1444  O   THR A  99     -32.529  -0.059 -43.029  1.00  0.60           O  
ATOM   1445  CB  THR A  99     -31.110   0.726 -45.782  1.00  0.60           C  
ATOM   1446  OG1 THR A  99     -30.691   0.461 -47.159  1.00  0.60           O  
ATOM   1447  CG2 THR A  99     -30.062   1.536 -45.109  1.00  0.60           C  
ATOM   1448  H   THR A  99     -33.339  -1.058 -45.588  1.00  0.60           H  
ATOM   1449  HA  THR A  99     -30.384  -1.175 -45.156  1.00  0.60           H  
ATOM   1450  HB  THR A  99     -32.045   1.287 -45.799  1.00  0.60           H  
ATOM   1451  HG1 THR A  99     -31.464   0.454 -47.805  1.00  0.60           H  
ATOM   1452 1HG2 THR A  99     -29.911   2.466 -45.652  1.00  0.60           H  
ATOM   1453 2HG2 THR A  99     -30.348   1.771 -44.086  1.00  0.60           H  
ATOM   1454 3HG2 THR A  99     -29.153   0.952 -45.112  1.00  0.60           H  
ATOM   1455  N   PHE A 100     -30.329  -0.534 -42.830  1.00  0.62           N  
ATOM   1456  CA  PHE A 100     -30.247  -0.238 -41.414  1.00  0.62           C  
ATOM   1457  C   PHE A 100     -29.295   0.931 -41.215  1.00  0.62           C  
ATOM   1458  O   PHE A 100     -28.097   0.824 -41.512  1.00  0.62           O  
ATOM   1459  CB  PHE A 100     -29.680  -1.398 -40.626  1.00  0.62           C  
ATOM   1460  CG  PHE A 100     -29.763  -1.229 -39.162  1.00  0.62           C  
ATOM   1461  CD1 PHE A 100     -30.777  -1.868 -38.527  1.00  0.62           C  
ATOM   1462  CD2 PHE A 100     -28.886  -0.441 -38.415  1.00  0.62           C  
ATOM   1463  CE1 PHE A 100     -30.966  -1.774 -37.203  1.00  0.62           C  
ATOM   1464  CE2 PHE A 100     -29.068  -0.341 -37.051  1.00  0.62           C  
ATOM   1465  CZ  PHE A 100     -30.128  -1.019 -36.452  1.00  0.62           C  
ATOM   1466  H   PHE A 100     -29.488  -0.852 -43.310  1.00  0.62           H  
ATOM   1467  HA  PHE A 100     -31.231   0.029 -41.037  1.00  0.62           H  
ATOM   1468 1HB  PHE A 100     -30.201  -2.278 -40.870  1.00  0.62           H  
ATOM   1469 2HB  PHE A 100     -28.636  -1.552 -40.897  1.00  0.62           H  
ATOM   1470  HD1 PHE A 100     -31.435  -2.468 -39.117  1.00  0.62           H  
ATOM   1471  HD2 PHE A 100     -28.068   0.090 -38.907  1.00  0.62           H  
ATOM   1472  HE1 PHE A 100     -31.791  -2.303 -36.753  1.00  0.62           H  
ATOM   1473  HE2 PHE A 100     -28.397   0.270 -36.449  1.00  0.62           H  
ATOM   1474  HZ  PHE A 100     -30.306  -0.950 -35.391  1.00  0.62           H  
ATOM   1475  N   THR A 101     -29.817   2.048 -40.742  1.00  0.66           N  
ATOM   1476  CA  THR A 101     -28.974   3.212 -40.532  1.00  0.66           C  
ATOM   1477  C   THR A 101     -28.780   3.417 -39.049  1.00  0.66           C  
ATOM   1478  O   THR A 101     -29.746   3.463 -38.293  1.00  0.66           O  
ATOM   1479  CB  THR A 101     -29.586   4.473 -41.156  1.00  0.66           C  
ATOM   1480  OG1 THR A 101     -29.726   4.291 -42.575  1.00  0.66           O  
ATOM   1481  CG2 THR A 101     -28.700   5.686 -40.879  1.00  0.66           C  
ATOM   1482  H   THR A 101     -30.815   2.078 -40.523  1.00  0.66           H  
ATOM   1483  HA  THR A 101     -27.995   3.039 -40.978  1.00  0.66           H  
ATOM   1484  HB  THR A 101     -30.575   4.647 -40.726  1.00  0.66           H  
ATOM   1485  HG1 THR A 101     -30.013   5.115 -42.975  1.00  0.66           H  
ATOM   1486 1HG2 THR A 101     -29.147   6.570 -41.327  1.00  0.66           H  
ATOM   1487 2HG2 THR A 101     -28.613   5.834 -39.809  1.00  0.66           H  
ATOM   1488 3HG2 THR A 101     -27.712   5.533 -41.295  1.00  0.66           H  
ATOM   1489  N   PHE A 102     -27.542   3.548 -38.612  1.00  0.72           N  
ATOM   1490  CA  PHE A 102     -27.303   3.709 -37.187  1.00  0.72           C  
ATOM   1491  C   PHE A 102     -27.739   5.092 -36.730  1.00  0.72           C  
ATOM   1492  O   PHE A 102     -27.657   6.066 -37.480  1.00  0.72           O  
ATOM   1493  CB  PHE A 102     -25.848   3.434 -36.862  1.00  0.72           C  
ATOM   1494  CG  PHE A 102     -25.480   1.936 -36.862  1.00  0.72           C  
ATOM   1495  CD1 PHE A 102     -24.974   1.283 -37.992  1.00  0.72           C  
ATOM   1496  CD2 PHE A 102     -25.627   1.194 -35.718  1.00  0.72           C  
ATOM   1497  CE1 PHE A 102     -24.645  -0.059 -37.959  1.00  0.72           C  
ATOM   1498  CE2 PHE A 102     -25.297  -0.138 -35.693  1.00  0.72           C  
ATOM   1499  CZ  PHE A 102     -24.811  -0.763 -36.803  1.00  0.72           C  
ATOM   1500  H   PHE A 102     -26.751   3.529 -39.260  1.00  0.72           H  
ATOM   1501  HA  PHE A 102     -27.889   2.973 -36.649  1.00  0.72           H  
ATOM   1502 1HB  PHE A 102     -25.243   3.929 -37.617  1.00  0.72           H  
ATOM   1503 2HB  PHE A 102     -25.594   3.864 -35.891  1.00  0.72           H  
ATOM   1504  HD1 PHE A 102     -24.841   1.828 -38.897  1.00  0.72           H  
ATOM   1505  HD2 PHE A 102     -26.013   1.680 -34.818  1.00  0.72           H  
ATOM   1506  HE1 PHE A 102     -24.255  -0.550 -38.848  1.00  0.72           H  
ATOM   1507  HE2 PHE A 102     -25.422  -0.692 -34.789  1.00  0.72           H  
ATOM   1508  HZ  PHE A 102     -24.561  -1.814 -36.758  1.00  0.72           H  
ATOM   1509  N   GLN A 103     -28.283   5.161 -35.522  1.00  0.80           N  
ATOM   1510  CA  GLN A 103     -28.742   6.436 -34.979  1.00  0.80           C  
ATOM   1511  C   GLN A 103     -27.616   7.240 -34.341  1.00  0.80           C  
ATOM   1512  O   GLN A 103     -26.806   6.701 -33.578  1.00  0.80           O  
ATOM   1513  CB  GLN A 103     -29.874   6.221 -33.966  1.00  0.80           C  
ATOM   1514  CG  GLN A 103     -30.487   7.509 -33.448  1.00  0.80           C  
ATOM   1515  CD  GLN A 103     -31.668   7.303 -32.539  1.00  0.80           C  
ATOM   1516  OE1 GLN A 103     -32.591   6.542 -32.838  1.00  0.80           O  
ATOM   1517  NE2 GLN A 103     -31.647   7.995 -31.405  1.00  0.80           N  
ATOM   1518  H   GLN A 103     -28.352   4.307 -34.967  1.00  0.80           H  
ATOM   1519  HA  GLN A 103     -29.137   7.031 -35.801  1.00  0.80           H  
ATOM   1520 1HB  GLN A 103     -30.670   5.644 -34.421  1.00  0.80           H  
ATOM   1521 2HB  GLN A 103     -29.498   5.651 -33.112  1.00  0.80           H  
ATOM   1522 1HG  GLN A 103     -29.741   8.033 -32.881  1.00  0.80           H  
ATOM   1523 2HG  GLN A 103     -30.803   8.117 -34.293  1.00  0.80           H  
ATOM   1524 1HE2 GLN A 103     -32.397   7.911 -30.751  1.00  0.80           H  
ATOM   1525 2HE2 GLN A 103     -30.871   8.604 -31.209  1.00  0.80           H  
ATOM   1526  N   THR A 104     -27.575   8.534 -34.621  1.00  0.89           N  
ATOM   1527  CA  THR A 104     -26.547   9.333 -33.998  1.00  0.89           C  
ATOM   1528  C   THR A 104     -26.793   9.359 -32.507  1.00  0.89           C  
ATOM   1529  O   THR A 104     -27.939   9.381 -32.064  1.00  0.89           O  
ATOM   1530  CB  THR A 104     -26.503  10.749 -34.589  1.00  0.89           C  
ATOM   1531  OG1 THR A 104     -27.795  11.371 -34.471  1.00  0.89           O  
ATOM   1532  CG2 THR A 104     -26.092  10.667 -36.045  1.00  0.89           C  
ATOM   1533  H   THR A 104     -28.237   8.945 -35.264  1.00  0.89           H  
ATOM   1534  HA  THR A 104     -25.595   8.857 -34.180  1.00  0.89           H  
ATOM   1535  HB  THR A 104     -25.775  11.346 -34.043  1.00  0.89           H  
ATOM   1536  HG1 THR A 104     -27.742  12.280 -34.782  1.00  0.89           H  
ATOM   1537 1HG2 THR A 104     -26.048  11.668 -36.473  1.00  0.89           H  
ATOM   1538 2HG2 THR A 104     -25.111  10.198 -36.109  1.00  0.89           H  
ATOM   1539 3HG2 THR A 104     -26.814  10.065 -36.597  1.00  0.89           H  
ATOM   1540  N   GLY A 105     -25.722   9.385 -31.725  1.00  0.97           N  
ATOM   1541  CA  GLY A 105     -25.862   9.369 -30.276  1.00  0.97           C  
ATOM   1542  C   GLY A 105     -25.934   7.932 -29.737  1.00  0.97           C  
ATOM   1543  O   GLY A 105     -26.169   7.727 -28.543  1.00  0.97           O  
ATOM   1544  H   GLY A 105     -24.802   9.395 -32.137  1.00  0.97           H  
ATOM   1545 1HA  GLY A 105     -25.018   9.887 -29.822  1.00  0.97           H  
ATOM   1546 2HA  GLY A 105     -26.762   9.911 -29.991  1.00  0.97           H  
ATOM   1547  N   THR A 106     -25.711   6.950 -30.623  1.00  1.02           N  
ATOM   1548  CA  THR A 106     -25.728   5.537 -30.264  1.00  1.02           C  
ATOM   1549  C   THR A 106     -24.692   5.162 -29.202  1.00  1.02           C  
ATOM   1550  O   THR A 106     -23.831   5.955 -28.818  1.00  1.02           O  
ATOM   1551  CB  THR A 106     -25.504   4.643 -31.499  1.00  1.02           C  
ATOM   1552  OG1 THR A 106     -25.665   3.267 -31.111  1.00  1.02           O  
ATOM   1553  CG2 THR A 106     -24.095   4.889 -32.082  1.00  1.02           C  
ATOM   1554  H   THR A 106     -25.600   7.183 -31.608  1.00  1.02           H  
ATOM   1555  HA  THR A 106     -26.715   5.307 -29.861  1.00  1.02           H  
ATOM   1556  HB  THR A 106     -26.247   4.863 -32.243  1.00  1.02           H  
ATOM   1557  HG1 THR A 106     -25.523   2.707 -31.886  1.00  1.02           H  
ATOM   1558 1HG2 THR A 106     -23.937   4.252 -32.957  1.00  1.02           H  
ATOM   1559 2HG2 THR A 106     -24.009   5.934 -32.368  1.00  1.02           H  
ATOM   1560 3HG2 THR A 106     -23.355   4.666 -31.342  1.00  1.02           H  
ATOM   1561  N   SER A 107     -24.793   3.912 -28.748  1.00  1.01           N  
ATOM   1562  CA  SER A 107     -23.959   3.329 -27.693  1.00  1.01           C  
ATOM   1563  C   SER A 107     -22.472   3.230 -28.034  1.00  1.01           C  
ATOM   1564  O   SER A 107     -21.624   3.189 -27.139  1.00  1.01           O  
ATOM   1565  CB  SER A 107     -24.482   1.949 -27.352  1.00  1.01           C  
ATOM   1566  OG  SER A 107     -25.756   2.025 -26.763  1.00  1.01           O  
ATOM   1567  H   SER A 107     -25.489   3.336 -29.204  1.00  1.01           H  
ATOM   1568  HA  SER A 107     -24.056   3.962 -26.810  1.00  1.01           H  
ATOM   1569 1HB  SER A 107     -24.529   1.343 -28.263  1.00  1.01           H  
ATOM   1570 2HB  SER A 107     -23.789   1.459 -26.672  1.00  1.01           H  
ATOM   1571  HG  SER A 107     -25.669   2.644 -26.033  1.00  1.01           H  
ATOM   1572  N   SER A 108     -22.169   3.211 -29.321  1.00  0.96           N  
ATOM   1573  CA  SER A 108     -20.810   3.116 -29.818  1.00  0.96           C  
ATOM   1574  C   SER A 108     -20.612   4.108 -30.958  1.00  0.96           C  
ATOM   1575  O   SER A 108     -20.657   3.699 -32.118  1.00  0.96           O  
ATOM   1576  CB  SER A 108     -20.528   1.740 -30.346  1.00  0.96           C  
ATOM   1577  OG  SER A 108     -19.185   1.625 -30.725  1.00  0.96           O  
ATOM   1578  H   SER A 108     -22.935   3.237 -29.980  1.00  0.96           H  
ATOM   1579  HA  SER A 108     -20.117   3.307 -29.003  1.00  0.96           H  
ATOM   1580 1HB  SER A 108     -20.777   0.999 -29.597  1.00  0.96           H  
ATOM   1581 2HB  SER A 108     -21.152   1.566 -31.207  1.00  0.96           H  
ATOM   1582  HG  SER A 108     -19.081   0.730 -31.058  1.00  0.96           H  
ATOM   1583  N   PRO A 109     -20.289   5.382 -30.660  1.00  0.88           N  
ATOM   1584  CA  PRO A 109     -20.233   6.534 -31.554  1.00  0.88           C  
ATOM   1585  C   PRO A 109     -19.527   6.291 -32.886  1.00  0.88           C  
ATOM   1586  O   PRO A 109     -19.845   6.935 -33.881  1.00  0.88           O  
ATOM   1587  CB  PRO A 109     -19.470   7.557 -30.707  1.00  0.88           C  
ATOM   1588  CG  PRO A 109     -19.827   7.205 -29.293  1.00  0.88           C  
ATOM   1589  CD  PRO A 109     -19.904   5.712 -29.270  1.00  0.88           C  
ATOM   1590  HA  PRO A 109     -21.261   6.883 -31.724  1.00  0.88           H  
ATOM   1591 1HB  PRO A 109     -18.390   7.485 -30.911  1.00  0.88           H  
ATOM   1592 2HB  PRO A 109     -19.779   8.576 -30.982  1.00  0.88           H  
ATOM   1593 1HG  PRO A 109     -19.073   7.600 -28.598  1.00  0.88           H  
ATOM   1594 2HG  PRO A 109     -20.787   7.670 -29.017  1.00  0.88           H  
ATOM   1595 1HD  PRO A 109     -18.927   5.278 -29.014  1.00  0.88           H  
ATOM   1596 2HD  PRO A 109     -20.691   5.434 -28.557  1.00  0.88           H  
ATOM   1597  N   LYS A 110     -18.601   5.345 -32.935  1.00  0.80           N  
ATOM   1598  CA  LYS A 110     -17.861   5.061 -34.159  1.00  0.80           C  
ATOM   1599  C   LYS A 110     -18.823   4.636 -35.290  1.00  0.80           C  
ATOM   1600  O   LYS A 110     -18.555   4.866 -36.483  1.00  0.80           O  
ATOM   1601  CB  LYS A 110     -16.835   3.970 -33.859  1.00  0.80           C  
ATOM   1602  CG  LYS A 110     -15.712   4.445 -32.927  1.00  0.80           C  
ATOM   1603  CD  LYS A 110     -14.699   3.353 -32.626  1.00  0.80           C  
ATOM   1604  CE  LYS A 110     -13.686   3.810 -31.582  1.00  0.80           C  
ATOM   1605  NZ  LYS A 110     -12.815   4.907 -32.076  1.00  0.80           N  
ATOM   1606  H   LYS A 110     -18.386   4.810 -32.108  1.00  0.80           H  
ATOM   1607  HA  LYS A 110     -17.342   5.968 -34.472  1.00  0.80           H  
ATOM   1608 1HB  LYS A 110     -17.332   3.112 -33.398  1.00  0.80           H  
ATOM   1609 2HB  LYS A 110     -16.386   3.631 -34.785  1.00  0.80           H  
ATOM   1610 1HG  LYS A 110     -15.195   5.288 -33.385  1.00  0.80           H  
ATOM   1611 2HG  LYS A 110     -16.151   4.780 -31.986  1.00  0.80           H  
ATOM   1612 1HD  LYS A 110     -15.203   2.447 -32.271  1.00  0.80           H  
ATOM   1613 2HD  LYS A 110     -14.153   3.116 -33.527  1.00  0.80           H  
ATOM   1614 1HE  LYS A 110     -14.222   4.162 -30.707  1.00  0.80           H  
ATOM   1615 2HE  LYS A 110     -13.060   2.962 -31.296  1.00  0.80           H  
ATOM   1616 1HZ  LYS A 110     -12.171   5.168 -31.341  1.00  0.80           H  
ATOM   1617 2HZ  LYS A 110     -12.299   4.588 -32.883  1.00  0.80           H  
ATOM   1618 3HZ  LYS A 110     -13.380   5.702 -32.328  1.00  0.80           H  
ATOM   1619  N   ASN A 111     -19.947   4.024 -34.904  1.00  0.73           N  
ATOM   1620  CA  ASN A 111     -20.986   3.597 -35.830  1.00  0.73           C  
ATOM   1621  C   ASN A 111     -22.139   4.588 -35.966  1.00  0.73           C  
ATOM   1622  O   ASN A 111     -23.089   4.317 -36.684  1.00  0.73           O  
ATOM   1623  CB  ASN A 111     -21.573   2.250 -35.474  1.00  0.73           C  
ATOM   1624  CG  ASN A 111     -20.720   1.098 -35.793  1.00  0.73           C  
ATOM   1625  OD1 ASN A 111     -19.836   1.149 -36.662  1.00  0.73           O  
ATOM   1626  ND2 ASN A 111     -21.003   0.018 -35.142  1.00  0.73           N  
ATOM   1627  H   ASN A 111     -20.107   3.880 -33.905  1.00  0.73           H  
ATOM   1628  HA  ASN A 111     -20.528   3.492 -36.803  1.00  0.73           H  
ATOM   1629 1HB  ASN A 111     -21.793   2.228 -34.399  1.00  0.73           H  
ATOM   1630 2HB  ASN A 111     -22.520   2.126 -35.996  1.00  0.73           H  
ATOM   1631 1HD2 ASN A 111     -20.502  -0.842 -35.336  1.00  0.73           H  
ATOM   1632 2HD2 ASN A 111     -21.739   0.029 -34.422  1.00  0.73           H  
ATOM   1633  N   ALA A 112     -22.048   5.762 -35.350  1.00  0.68           N  
ATOM   1634  CA  ALA A 112     -23.172   6.709 -35.270  1.00  0.68           C  
ATOM   1635  C   ALA A 112     -23.805   7.114 -36.588  1.00  0.68           C  
ATOM   1636  O   ALA A 112     -24.988   7.439 -36.612  1.00  0.68           O  
ATOM   1637  CB  ALA A 112     -22.694   7.965 -34.585  1.00  0.68           C  
ATOM   1638  H   ALA A 112     -21.197   6.006 -34.849  1.00  0.68           H  
ATOM   1639  HA  ALA A 112     -23.955   6.242 -34.676  1.00  0.68           H  
ATOM   1640 1HB  ALA A 112     -23.492   8.659 -34.473  1.00  0.68           H  
ATOM   1641 2HB  ALA A 112     -22.300   7.715 -33.614  1.00  0.68           H  
ATOM   1642 3HB  ALA A 112     -21.910   8.422 -35.187  1.00  0.68           H  
ATOM   1643  N   THR A 113     -23.028   7.167 -37.656  1.00  0.64           N  
ATOM   1644  CA  THR A 113     -23.550   7.572 -38.953  1.00  0.64           C  
ATOM   1645  C   THR A 113     -23.369   6.487 -40.007  1.00  0.64           C  
ATOM   1646  O   THR A 113     -23.390   6.775 -41.205  1.00  0.64           O  
ATOM   1647  CB  THR A 113     -22.873   8.866 -39.435  1.00  0.64           C  
ATOM   1648  OG1 THR A 113     -21.447   8.678 -39.522  1.00  0.64           O  
ATOM   1649  CG2 THR A 113     -23.168   9.999 -38.464  1.00  0.64           C  
ATOM   1650  H   THR A 113     -22.062   6.897 -37.567  1.00  0.64           H  
ATOM   1651  HA  THR A 113     -24.620   7.759 -38.853  1.00  0.64           H  
ATOM   1652  HB  THR A 113     -23.257   9.128 -40.420  1.00  0.64           H  
ATOM   1653  HG1 THR A 113     -21.038   9.497 -39.823  1.00  0.64           H  
ATOM   1654 1HG2 THR A 113     -22.693  10.913 -38.815  1.00  0.64           H  
ATOM   1655 2HG2 THR A 113     -24.244  10.147 -38.407  1.00  0.64           H  
ATOM   1656 3HG2 THR A 113     -22.783   9.750 -37.478  1.00  0.64           H  
ATOM   1657  N   LYS A 114     -23.142   5.247 -39.582  1.00  0.62           N  
ATOM   1658  CA  LYS A 114     -22.883   4.193 -40.557  1.00  0.62           C  
ATOM   1659  C   LYS A 114     -24.150   3.487 -41.042  1.00  0.62           C  
ATOM   1660  O   LYS A 114     -25.198   3.537 -40.389  1.00  0.62           O  
ATOM   1661  CB  LYS A 114     -21.893   3.190 -39.998  1.00  0.62           C  
ATOM   1662  CG  LYS A 114     -20.531   3.798 -39.554  1.00  0.62           C  
ATOM   1663  CD  LYS A 114     -19.808   4.497 -40.685  1.00  0.62           C  
ATOM   1664  CE  LYS A 114     -18.322   4.832 -40.337  1.00  0.62           C  
ATOM   1665  NZ  LYS A 114     -18.152   5.786 -39.157  1.00  0.62           N  
ATOM   1666  H   LYS A 114     -23.149   5.032 -38.582  1.00  0.62           H  
ATOM   1667  HA  LYS A 114     -22.417   4.651 -41.430  1.00  0.62           H  
ATOM   1668 1HB  LYS A 114     -22.329   2.683 -39.130  1.00  0.62           H  
ATOM   1669 2HB  LYS A 114     -21.693   2.442 -40.757  1.00  0.62           H  
ATOM   1670 1HG  LYS A 114     -20.719   4.549 -38.791  1.00  0.62           H  
ATOM   1671 2HG  LYS A 114     -19.887   3.026 -39.131  1.00  0.62           H  
ATOM   1672 1HD  LYS A 114     -19.843   3.881 -41.582  1.00  0.62           H  
ATOM   1673 2HD  LYS A 114     -20.326   5.433 -40.902  1.00  0.62           H  
ATOM   1674 1HE  LYS A 114     -17.786   3.908 -40.123  1.00  0.62           H  
ATOM   1675 2HE  LYS A 114     -17.882   5.294 -41.220  1.00  0.62           H  
ATOM   1676 1HZ  LYS A 114     -17.171   5.971 -39.026  1.00  0.62           H  
ATOM   1677 2HZ  LYS A 114     -18.628   6.653 -39.354  1.00  0.62           H  
ATOM   1678 3HZ  LYS A 114     -18.522   5.385 -38.260  1.00  0.62           H  
ATOM   1679  N   VAL A 115     -24.049   2.857 -42.220  1.00  0.61           N  
ATOM   1680  CA  VAL A 115     -25.160   2.142 -42.842  1.00  0.61           C  
ATOM   1681  C   VAL A 115     -24.846   0.710 -43.317  1.00  0.61           C  
ATOM   1682  O   VAL A 115     -23.782   0.442 -43.897  1.00  0.61           O  
ATOM   1683  CB  VAL A 115     -25.664   2.954 -44.057  1.00  0.61           C  
ATOM   1684  CG1 VAL A 115     -26.753   2.233 -44.732  1.00  0.61           C  
ATOM   1685  CG2 VAL A 115     -26.160   4.302 -43.611  1.00  0.61           C  
ATOM   1686  H   VAL A 115     -23.171   2.887 -42.722  1.00  0.61           H  
ATOM   1687  HA  VAL A 115     -25.967   2.081 -42.112  1.00  0.61           H  
ATOM   1688  HB  VAL A 115     -24.856   3.081 -44.766  1.00  0.61           H  
ATOM   1689 1HG1 VAL A 115     -27.106   2.812 -45.583  1.00  0.61           H  
ATOM   1690 2HG1 VAL A 115     -26.418   1.264 -45.088  1.00  0.61           H  
ATOM   1691 3HG1 VAL A 115     -27.553   2.107 -44.011  1.00  0.61           H  
ATOM   1692 1HG2 VAL A 115     -26.515   4.861 -44.473  1.00  0.61           H  
ATOM   1693 2HG2 VAL A 115     -26.973   4.150 -42.920  1.00  0.61           H  
ATOM   1694 3HG2 VAL A 115     -25.366   4.863 -43.127  1.00  0.61           H  
ATOM   1695  N   ILE A 116     -25.774  -0.219 -43.043  1.00  0.60           N  
ATOM   1696  CA  ILE A 116     -25.671  -1.587 -43.572  1.00  0.60           C  
ATOM   1697  C   ILE A 116     -26.855  -1.830 -44.510  1.00  0.60           C  
ATOM   1698  O   ILE A 116     -28.016  -1.642 -44.127  1.00  0.60           O  
ATOM   1699  CB  ILE A 116     -25.670  -2.665 -42.476  1.00  0.60           C  
ATOM   1700  CG1 ILE A 116     -24.517  -2.465 -41.541  1.00  0.60           C  
ATOM   1701  CG2 ILE A 116     -25.565  -4.066 -43.126  1.00  0.60           C  
ATOM   1702  CD1 ILE A 116     -24.624  -3.321 -40.353  1.00  0.60           C  
ATOM   1703  H   ILE A 116     -26.600   0.058 -42.510  1.00  0.60           H  
ATOM   1704  HA  ILE A 116     -24.756  -1.686 -44.154  1.00  0.60           H  
ATOM   1705  HB  ILE A 116     -26.591  -2.600 -41.896  1.00  0.60           H  
ATOM   1706 1HG1 ILE A 116     -23.588  -2.692 -42.057  1.00  0.60           H  
ATOM   1707 2HG1 ILE A 116     -24.491  -1.428 -41.213  1.00  0.60           H  
ATOM   1708 1HG2 ILE A 116     -25.567  -4.826 -42.349  1.00  0.60           H  
ATOM   1709 2HG2 ILE A 116     -26.404  -4.236 -43.795  1.00  0.60           H  
ATOM   1710 3HG2 ILE A 116     -24.634  -4.132 -43.697  1.00  0.60           H  
ATOM   1711 1HD1 ILE A 116     -23.787  -3.145 -39.698  1.00  0.60           H  
ATOM   1712 2HD1 ILE A 116     -25.540  -3.072 -39.850  1.00  0.60           H  
ATOM   1713 3HD1 ILE A 116     -24.639  -4.372 -40.645  1.00  0.60           H  
ATOM   1714  N   THR A 117     -26.566  -2.224 -45.745  1.00  0.60           N  
ATOM   1715  CA  THR A 117     -27.621  -2.430 -46.729  1.00  0.60           C  
ATOM   1716  C   THR A 117     -27.622  -3.793 -47.404  1.00  0.60           C  
ATOM   1717  O   THR A 117     -26.591  -4.293 -47.855  1.00  0.60           O  
ATOM   1718  CB  THR A 117     -27.565  -1.340 -47.822  1.00  0.60           C  
ATOM   1719  OG1 THR A 117     -27.780  -0.046 -47.234  1.00  0.60           O  
ATOM   1720  CG2 THR A 117     -28.620  -1.586 -48.881  1.00  0.60           C  
ATOM   1721  H   THR A 117     -25.594  -2.378 -46.013  1.00  0.60           H  
ATOM   1722  HA  THR A 117     -28.575  -2.332 -46.219  1.00  0.60           H  
ATOM   1723  HB  THR A 117     -26.578  -1.352 -48.284  1.00  0.60           H  
ATOM   1724  HG1 THR A 117     -28.754   0.124 -47.179  1.00  0.60           H  
ATOM   1725 1HG2 THR A 117     -28.570  -0.806 -49.640  1.00  0.60           H  
ATOM   1726 2HG2 THR A 117     -28.461  -2.542 -49.353  1.00  0.60           H  
ATOM   1727 3HG2 THR A 117     -29.601  -1.570 -48.410  1.00  0.60           H  
ATOM   1728  N   LEU A 118     -28.808  -4.381 -47.500  1.00  0.62           N  
ATOM   1729  CA  LEU A 118     -29.002  -5.618 -48.228  1.00  0.62           C  
ATOM   1730  C   LEU A 118     -29.659  -5.245 -49.548  1.00  0.62           C  
ATOM   1731  O   LEU A 118     -30.786  -4.748 -49.570  1.00  0.62           O  
ATOM   1732  CB  LEU A 118     -29.908  -6.564 -47.461  1.00  0.62           C  
ATOM   1733  CG  LEU A 118     -29.507  -6.852 -46.075  1.00  0.62           C  
ATOM   1734  CD1 LEU A 118     -30.546  -7.737 -45.439  1.00  0.62           C  
ATOM   1735  CD2 LEU A 118     -28.173  -7.480 -46.076  1.00  0.62           C  
ATOM   1736  H   LEU A 118     -29.612  -3.925 -47.079  1.00  0.62           H  
ATOM   1737  HA  LEU A 118     -28.044  -6.091 -48.425  1.00  0.62           H  
ATOM   1738 1HB  LEU A 118     -30.901  -6.162 -47.453  1.00  0.62           H  
ATOM   1739 2HB  LEU A 118     -29.930  -7.512 -47.988  1.00  0.62           H  
ATOM   1740  HG  LEU A 118     -29.452  -5.939 -45.524  1.00  0.62           H  
ATOM   1741 1HD1 LEU A 118     -30.257  -7.950 -44.429  1.00  0.62           H  
ATOM   1742 2HD1 LEU A 118     -31.520  -7.243 -45.444  1.00  0.62           H  
ATOM   1743 3HD1 LEU A 118     -30.604  -8.655 -45.986  1.00  0.62           H  
ATOM   1744 1HD2 LEU A 118     -27.876  -7.682 -45.058  1.00  0.62           H  
ATOM   1745 2HD2 LEU A 118     -28.203  -8.411 -46.638  1.00  0.62           H  
ATOM   1746 3HD2 LEU A 118     -27.468  -6.797 -46.536  1.00  0.62           H  
ATOM   1747  N   ASN A 119     -28.942  -5.401 -50.637  1.00  0.65           N  
ATOM   1748  CA  ASN A 119     -29.454  -5.011 -51.937  1.00  0.65           C  
ATOM   1749  C   ASN A 119     -30.073  -6.219 -52.599  1.00  0.65           C  
ATOM   1750  O   ASN A 119     -29.602  -7.331 -52.381  1.00  0.65           O  
ATOM   1751  CB  ASN A 119     -28.322  -4.460 -52.769  1.00  0.65           C  
ATOM   1752  CG  ASN A 119     -27.766  -3.171 -52.224  1.00  0.65           C  
ATOM   1753  OD1 ASN A 119     -28.357  -2.091 -52.352  1.00  0.65           O  
ATOM   1754  ND2 ASN A 119     -26.638  -3.279 -51.579  1.00  0.65           N  
ATOM   1755  H   ASN A 119     -28.019  -5.816 -50.567  1.00  0.65           H  
ATOM   1756  HA  ASN A 119     -30.232  -4.256 -51.817  1.00  0.65           H  
ATOM   1757 1HB  ASN A 119     -27.517  -5.198 -52.808  1.00  0.65           H  
ATOM   1758 2HB  ASN A 119     -28.670  -4.296 -53.789  1.00  0.65           H  
ATOM   1759 1HD2 ASN A 119     -26.216  -2.466 -51.176  1.00  0.65           H  
ATOM   1760 2HD2 ASN A 119     -26.216  -4.185 -51.477  1.00  0.65           H  
ATOM   1761  N   ARG A 120     -31.081  -6.006 -53.436  1.00  0.68           N  
ATOM   1762  CA  ARG A 120     -31.707  -7.082 -54.197  1.00  0.68           C  
ATOM   1763  C   ARG A 120     -31.691  -6.756 -55.674  1.00  0.68           C  
ATOM   1764  O   ARG A 120     -32.252  -5.741 -56.116  1.00  0.68           O  
ATOM   1765  CB  ARG A 120     -33.155  -7.277 -53.818  1.00  0.68           C  
ATOM   1766  CG  ARG A 120     -33.851  -8.452 -54.500  1.00  0.68           C  
ATOM   1767  CD  ARG A 120     -35.284  -8.444 -54.199  1.00  0.68           C  
ATOM   1768  NE  ARG A 120     -36.013  -9.603 -54.708  1.00  0.68           N  
ATOM   1769  CZ  ARG A 120     -36.469  -9.781 -55.962  1.00  0.68           C  
ATOM   1770  NH1 ARG A 120     -36.204  -8.902 -56.886  1.00  0.68           N  
ATOM   1771  NH2 ARG A 120     -37.180 -10.866 -56.244  1.00  0.68           N  
ATOM   1772  H   ARG A 120     -31.451  -5.067 -53.531  1.00  0.68           H  
ATOM   1773  HA  ARG A 120     -31.160  -8.010 -54.033  1.00  0.68           H  
ATOM   1774 1HB  ARG A 120     -33.230  -7.404 -52.772  1.00  0.68           H  
ATOM   1775 2HB  ARG A 120     -33.717  -6.380 -54.069  1.00  0.68           H  
ATOM   1776 1HG  ARG A 120     -33.734  -8.372 -55.569  1.00  0.68           H  
ATOM   1777 2HG  ARG A 120     -33.419  -9.394 -54.154  1.00  0.68           H  
ATOM   1778 1HD  ARG A 120     -35.442  -8.400 -53.148  1.00  0.68           H  
ATOM   1779 2HD  ARG A 120     -35.692  -7.566 -54.637  1.00  0.68           H  
ATOM   1780  HE  ARG A 120     -36.222 -10.334 -54.039  1.00  0.68           H  
ATOM   1781 1HH1 ARG A 120     -35.628  -8.109 -56.645  1.00  0.68           H  
ATOM   1782 2HH1 ARG A 120     -36.544  -9.026 -57.828  1.00  0.68           H  
ATOM   1783 1HH2 ARG A 120     -37.386 -11.553 -55.491  1.00  0.68           H  
ATOM   1784 2HH2 ARG A 120     -37.525 -11.015 -57.177  1.00  0.68           H  
ATOM   1785  N   THR A 121     -31.071  -7.629 -56.443  1.00  0.71           N  
ATOM   1786  CA  THR A 121     -30.983  -7.459 -57.874  1.00  0.71           C  
ATOM   1787  C   THR A 121     -32.268  -7.912 -58.548  1.00  0.71           C  
ATOM   1788  O   THR A 121     -33.090  -8.599 -57.941  1.00  0.71           O  
ATOM   1789  CB  THR A 121     -29.797  -8.255 -58.406  1.00  0.71           C  
ATOM   1790  OG1 THR A 121     -30.019  -9.632 -58.119  1.00  0.71           O  
ATOM   1791  CG2 THR A 121     -28.517  -7.816 -57.722  1.00  0.71           C  
ATOM   1792  H   THR A 121     -30.627  -8.448 -56.018  1.00  0.71           H  
ATOM   1793  HA  THR A 121     -30.831  -6.402 -58.094  1.00  0.71           H  
ATOM   1794  HB  THR A 121     -29.712  -8.117 -59.481  1.00  0.71           H  
ATOM   1795  HG1 THR A 121     -29.859  -9.760 -57.147  1.00  0.71           H  
ATOM   1796 1HG2 THR A 121     -27.681  -8.405 -58.099  1.00  0.71           H  
ATOM   1797 2HG2 THR A 121     -28.340  -6.761 -57.925  1.00  0.71           H  
ATOM   1798 3HG2 THR A 121     -28.612  -7.970 -56.645  1.00  0.71           H  
ATOM   1799  N   ALA A 122     -32.408  -7.592 -59.830  1.00  0.73           N  
ATOM   1800  CA  ALA A 122     -33.575  -7.975 -60.628  1.00  0.73           C  
ATOM   1801  C   ALA A 122     -33.765  -9.493 -60.705  1.00  0.73           C  
ATOM   1802  O   ALA A 122     -34.875  -9.976 -60.919  1.00  0.73           O  
ATOM   1803  CB  ALA A 122     -33.448  -7.408 -62.027  1.00  0.73           C  
ATOM   1804  H   ALA A 122     -31.687  -7.035 -60.267  1.00  0.73           H  
ATOM   1805  HA  ALA A 122     -34.460  -7.552 -60.152  1.00  0.73           H  
ATOM   1806 1HB  ALA A 122     -34.336  -7.667 -62.603  1.00  0.73           H  
ATOM   1807 2HB  ALA A 122     -33.351  -6.324 -61.975  1.00  0.73           H  
ATOM   1808 3HB  ALA A 122     -32.566  -7.832 -62.510  1.00  0.73           H  
ATOM   1809  N   ASP A 123     -32.681 -10.240 -60.514  1.00  0.74           N  
ATOM   1810  CA  ASP A 123     -32.695 -11.693 -60.598  1.00  0.74           C  
ATOM   1811  C   ASP A 123     -33.012 -12.365 -59.255  1.00  0.74           C  
ATOM   1812  O   ASP A 123     -33.005 -13.593 -59.155  1.00  0.74           O  
ATOM   1813  CB  ASP A 123     -31.343 -12.182 -61.113  1.00  0.74           C  
ATOM   1814  CG  ASP A 123     -31.086 -11.758 -62.563  1.00  0.74           C  
ATOM   1815  OD1 ASP A 123     -32.006 -11.785 -63.344  1.00  0.74           O  
ATOM   1816  OD2 ASP A 123     -29.976 -11.402 -62.869  1.00  0.74           O  
ATOM   1817  H   ASP A 123     -31.808  -9.774 -60.318  1.00  0.74           H  
ATOM   1818  HA  ASP A 123     -33.464 -11.985 -61.312  1.00  0.74           H  
ATOM   1819 1HB  ASP A 123     -30.548 -11.780 -60.480  1.00  0.74           H  
ATOM   1820 2HB  ASP A 123     -31.299 -13.269 -61.046  1.00  0.74           H  
ATOM   1821  N   GLY A 124     -33.273 -11.564 -58.218  1.00  0.73           N  
ATOM   1822  CA  GLY A 124     -33.599 -12.077 -56.886  1.00  0.73           C  
ATOM   1823  C   GLY A 124     -32.383 -12.370 -56.020  1.00  0.73           C  
ATOM   1824  O   GLY A 124     -32.506 -12.871 -54.901  1.00  0.73           O  
ATOM   1825  H   GLY A 124     -33.260 -10.552 -58.342  1.00  0.73           H  
ATOM   1826 1HA  GLY A 124     -34.214 -11.343 -56.376  1.00  0.73           H  
ATOM   1827 2HA  GLY A 124     -34.203 -12.977 -56.985  1.00  0.73           H  
ATOM   1828  N   VAL A 125     -31.205 -12.072 -56.528  1.00  0.71           N  
ATOM   1829  CA  VAL A 125     -29.994 -12.318 -55.772  1.00  0.71           C  
ATOM   1830  C   VAL A 125     -29.739 -11.152 -54.837  1.00  0.71           C  
ATOM   1831  O   VAL A 125     -29.759  -9.991 -55.270  1.00  0.71           O  
ATOM   1832  CB  VAL A 125     -28.800 -12.525 -56.718  1.00  0.71           C  
ATOM   1833  CG1 VAL A 125     -27.519 -12.702 -55.922  1.00  0.71           C  
ATOM   1834  CG2 VAL A 125     -29.085 -13.730 -57.605  1.00  0.71           C  
ATOM   1835  H   VAL A 125     -31.157 -11.670 -57.454  1.00  0.71           H  
ATOM   1836  HA  VAL A 125     -30.127 -13.224 -55.178  1.00  0.71           H  
ATOM   1837  HB  VAL A 125     -28.674 -11.645 -57.338  1.00  0.71           H  
ATOM   1838 1HG1 VAL A 125     -26.683 -12.838 -56.607  1.00  0.71           H  
ATOM   1839 2HG1 VAL A 125     -27.340 -11.818 -55.306  1.00  0.71           H  
ATOM   1840 3HG1 VAL A 125     -27.606 -13.577 -55.279  1.00  0.71           H  
ATOM   1841 1HG2 VAL A 125     -28.254 -13.881 -58.295  1.00  0.71           H  
ATOM   1842 2HG2 VAL A 125     -29.209 -14.617 -56.985  1.00  0.71           H  
ATOM   1843 3HG2 VAL A 125     -30.002 -13.553 -58.175  1.00  0.71           H  
ATOM   1844  N   TRP A 126     -29.538 -11.460 -53.556  1.00  0.68           N  
ATOM   1845  CA  TRP A 126     -29.276 -10.438 -52.554  1.00  0.68           C  
ATOM   1846  C   TRP A 126     -27.789 -10.322 -52.240  1.00  0.68           C  
ATOM   1847  O   TRP A 126     -27.061 -11.318 -52.277  1.00  0.68           O  
ATOM   1848  CB  TRP A 126     -30.034 -10.714 -51.248  1.00  0.68           C  
ATOM   1849  CG  TRP A 126     -31.542 -10.505 -51.285  1.00  0.68           C  
ATOM   1850  CD1 TRP A 126     -32.476 -11.388 -51.722  1.00  0.68           C  
ATOM   1851  CD2 TRP A 126     -32.291  -9.348 -50.801  1.00  0.68           C  
ATOM   1852  NE1 TRP A 126     -33.736 -10.867 -51.550  1.00  0.68           N  
ATOM   1853  CE2 TRP A 126     -33.643  -9.637 -50.980  1.00  0.68           C  
ATOM   1854  CE3 TRP A 126     -31.928  -8.123 -50.234  1.00  0.68           C  
ATOM   1855  CZ2 TRP A 126     -34.645  -8.748 -50.608  1.00  0.68           C  
ATOM   1856  CZ3 TRP A 126     -32.936  -7.227 -49.876  1.00  0.68           C  
ATOM   1857  CH2 TRP A 126     -34.259  -7.538 -50.061  1.00  0.68           C  
ATOM   1858  H   TRP A 126     -29.559 -12.431 -53.278  1.00  0.68           H  
ATOM   1859  HA  TRP A 126     -29.619  -9.505 -52.959  1.00  0.68           H  
ATOM   1860 1HB  TRP A 126     -29.847 -11.739 -50.939  1.00  0.68           H  
ATOM   1861 2HB  TRP A 126     -29.631 -10.063 -50.472  1.00  0.68           H  
ATOM   1862  HD1 TRP A 126     -32.262 -12.368 -52.150  1.00  0.68           H  
ATOM   1863  HE1 TRP A 126     -34.623 -11.323 -51.815  1.00  0.68           H  
ATOM   1864  HE3 TRP A 126     -30.882  -7.878 -50.088  1.00  0.68           H  
ATOM   1865  HZ2 TRP A 126     -35.703  -8.984 -50.747  1.00  0.68           H  
ATOM   1866  HZ3 TRP A 126     -32.651  -6.274 -49.443  1.00  0.68           H  
ATOM   1867  HH2 TRP A 126     -35.024  -6.820 -49.771  1.00  0.68           H  
ATOM   1868  N   ALA A 127     -27.356  -9.118 -51.868  1.00  0.66           N  
ATOM   1869  CA  ALA A 127     -25.968  -8.901 -51.457  1.00  0.66           C  
ATOM   1870  C   ALA A 127     -25.876  -7.853 -50.359  1.00  0.66           C  
ATOM   1871  O   ALA A 127     -26.582  -6.847 -50.383  1.00  0.66           O  
ATOM   1872  CB  ALA A 127     -25.133  -8.459 -52.647  1.00  0.66           C  
ATOM   1873  H   ALA A 127     -28.026  -8.348 -51.891  1.00  0.66           H  
ATOM   1874  HA  ALA A 127     -25.575  -9.839 -51.064  1.00  0.66           H  
ATOM   1875 1HB  ALA A 127     -24.096  -8.319 -52.331  1.00  0.66           H  
ATOM   1876 2HB  ALA A 127     -25.179  -9.223 -53.425  1.00  0.66           H  
ATOM   1877 3HB  ALA A 127     -25.524  -7.519 -53.035  1.00  0.66           H  
ATOM   1878  N   CYS A 128     -24.977  -8.066 -49.406  1.00  0.64           N  
ATOM   1879  CA  CYS A 128     -24.818  -7.108 -48.317  1.00  0.64           C  
ATOM   1880  C   CYS A 128     -23.601  -6.209 -48.488  1.00  0.64           C  
ATOM   1881  O   CYS A 128     -22.514  -6.673 -48.824  1.00  0.64           O  
ATOM   1882  CB  CYS A 128     -24.712  -7.804 -46.970  1.00  0.64           C  
ATOM   1883  SG  CYS A 128     -24.516  -6.620 -45.609  1.00  0.64           S  
ATOM   1884  H   CYS A 128     -24.407  -8.902 -49.419  1.00  0.64           H  
ATOM   1885  HA  CYS A 128     -25.702  -6.478 -48.295  1.00  0.64           H  
ATOM   1886 1HB  CYS A 128     -25.603  -8.397 -46.785  1.00  0.64           H  
ATOM   1887 2HB  CYS A 128     -23.864  -8.482 -46.967  1.00  0.64           H  
ATOM   1888  N   LYS A 129     -23.815  -4.919 -48.266  1.00  0.63           N  
ATOM   1889  CA  LYS A 129     -22.768  -3.910 -48.338  1.00  0.63           C  
ATOM   1890  C   LYS A 129     -22.774  -3.018 -47.094  1.00  0.63           C  
ATOM   1891  O   LYS A 129     -23.839  -2.715 -46.549  1.00  0.63           O  
ATOM   1892  CB  LYS A 129     -22.973  -3.063 -49.600  1.00  0.63           C  
ATOM   1893  CG  LYS A 129     -22.816  -3.856 -50.919  1.00  0.63           C  
ATOM   1894  CD  LYS A 129     -22.935  -2.980 -52.158  1.00  0.63           C  
ATOM   1895  CE  LYS A 129     -22.782  -3.818 -53.438  1.00  0.63           C  
ATOM   1896  NZ  LYS A 129     -21.389  -4.385 -53.584  1.00  0.63           N  
ATOM   1897  H   LYS A 129     -24.763  -4.632 -48.026  1.00  0.63           H  
ATOM   1898  HA  LYS A 129     -21.802  -4.406 -48.386  1.00  0.63           H  
ATOM   1899 1HB  LYS A 129     -23.975  -2.624 -49.583  1.00  0.63           H  
ATOM   1900 2HB  LYS A 129     -22.253  -2.245 -49.608  1.00  0.63           H  
ATOM   1901 1HG  LYS A 129     -21.848  -4.349 -50.935  1.00  0.63           H  
ATOM   1902 2HG  LYS A 129     -23.583  -4.625 -50.971  1.00  0.63           H  
ATOM   1903 1HD  LYS A 129     -23.902  -2.482 -52.170  1.00  0.63           H  
ATOM   1904 2HD  LYS A 129     -22.154  -2.222 -52.140  1.00  0.63           H  
ATOM   1905 1HE  LYS A 129     -23.495  -4.641 -53.411  1.00  0.63           H  
ATOM   1906 2HE  LYS A 129     -22.998  -3.191 -54.303  1.00  0.63           H  
ATOM   1907 1HZ  LYS A 129     -21.317  -4.927 -54.422  1.00  0.63           H  
ATOM   1908 2HZ  LYS A 129     -20.709  -3.648 -53.615  1.00  0.63           H  
ATOM   1909 3HZ  LYS A 129     -21.145  -4.993 -52.785  1.00  0.63           H  
ATOM   1910  N   SER A 130     -21.609  -2.513 -46.674  1.00  0.63           N  
ATOM   1911  CA  SER A 130     -21.623  -1.585 -45.538  1.00  0.63           C  
ATOM   1912  C   SER A 130     -20.703  -0.383 -45.708  1.00  0.63           C  
ATOM   1913  O   SER A 130     -19.666  -0.463 -46.362  1.00  0.63           O  
ATOM   1914  CB  SER A 130     -21.245  -2.302 -44.268  1.00  0.63           C  
ATOM   1915  OG  SER A 130     -21.258  -1.413 -43.188  1.00  0.63           O  
ATOM   1916  H   SER A 130     -20.715  -2.813 -47.078  1.00  0.63           H  
ATOM   1917  HA  SER A 130     -22.636  -1.200 -45.425  1.00  0.63           H  
ATOM   1918 1HB  SER A 130     -21.949  -3.116 -44.086  1.00  0.63           H  
ATOM   1919 2HB  SER A 130     -20.252  -2.736 -44.377  1.00  0.63           H  
ATOM   1920  HG  SER A 130     -22.083  -0.898 -43.292  1.00  0.63           H  
ATOM   1921  N   THR A 131     -21.095   0.744 -45.093  1.00  0.63           N  
ATOM   1922  CA  THR A 131     -20.275   1.957 -45.129  1.00  0.63           C  
ATOM   1923  C   THR A 131     -19.329   2.003 -43.921  1.00  0.63           C  
ATOM   1924  O   THR A 131     -18.577   2.962 -43.746  1.00  0.63           O  
ATOM   1925  CB  THR A 131     -21.119   3.248 -45.122  1.00  0.63           C  
ATOM   1926  OG1 THR A 131     -21.758   3.438 -43.850  1.00  0.63           O  
ATOM   1927  CG2 THR A 131     -22.208   3.136 -46.177  1.00  0.63           C  
ATOM   1928  H   THR A 131     -21.989   0.749 -44.603  1.00  0.63           H  
ATOM   1929  HA  THR A 131     -19.668   1.942 -46.034  1.00  0.63           H  
ATOM   1930  HB  THR A 131     -20.481   4.104 -45.336  1.00  0.63           H  
ATOM   1931  HG1 THR A 131     -22.178   4.312 -43.851  1.00  0.63           H  
ATOM   1932 1HG2 THR A 131     -22.810   4.045 -46.179  1.00  0.63           H  
ATOM   1933 2HG2 THR A 131     -21.752   2.999 -47.157  1.00  0.63           H  
ATOM   1934 3HG2 THR A 131     -22.845   2.276 -45.950  1.00  0.63           H  
ATOM   1935  N   GLN A 132     -19.406   0.985 -43.064  1.00  0.64           N  
ATOM   1936  CA  GLN A 132     -18.591   0.894 -41.863  1.00  0.64           C  
ATOM   1937  C   GLN A 132     -17.139   0.614 -42.202  1.00  0.64           C  
ATOM   1938  O   GLN A 132     -16.824  -0.001 -43.217  1.00  0.64           O  
ATOM   1939  CB  GLN A 132     -19.064  -0.239 -40.957  1.00  0.64           C  
ATOM   1940  CG  GLN A 132     -20.423  -0.102 -40.280  1.00  0.64           C  
ATOM   1941  CD  GLN A 132     -20.772  -1.381 -39.537  1.00  0.64           C  
ATOM   1942  OE1 GLN A 132     -20.694  -1.519 -38.313  1.00  0.64           O  
ATOM   1943  NE2 GLN A 132     -21.149  -2.361 -40.331  1.00  0.64           N  
ATOM   1944  H   GLN A 132     -20.050   0.223 -43.255  1.00  0.64           H  
ATOM   1945  HA  GLN A 132     -18.641   1.835 -41.326  1.00  0.64           H  
ATOM   1946 1HB  GLN A 132     -19.062  -1.174 -41.523  1.00  0.64           H  
ATOM   1947 2HB  GLN A 132     -18.349  -0.345 -40.178  1.00  0.64           H  
ATOM   1948 1HG  GLN A 132     -20.371   0.696 -39.548  1.00  0.64           H  
ATOM   1949 2HG  GLN A 132     -21.195   0.099 -41.022  1.00  0.64           H  
ATOM   1950 1HE2 GLN A 132     -21.379  -3.254 -39.953  1.00  0.64           H  
ATOM   1951 2HE2 GLN A 132     -21.192  -2.188 -41.330  1.00  0.64           H  
ATOM   1952  N   ASP A 133     -16.240   1.019 -41.320  1.00  0.65           N  
ATOM   1953  CA  ASP A 133     -14.841   0.676 -41.501  1.00  0.65           C  
ATOM   1954  C   ASP A 133     -14.764  -0.854 -41.630  1.00  0.65           C  
ATOM   1955  O   ASP A 133     -15.488  -1.552 -40.911  1.00  0.65           O  
ATOM   1956  CB  ASP A 133     -13.989   1.128 -40.308  1.00  0.65           C  
ATOM   1957  CG  ASP A 133     -12.475   0.971 -40.552  1.00  0.65           C  
ATOM   1958  OD1 ASP A 133     -11.953  -0.133 -40.419  1.00  0.65           O  
ATOM   1959  OD2 ASP A 133     -11.850   1.958 -40.866  1.00  0.65           O  
ATOM   1960  H   ASP A 133     -16.527   1.553 -40.513  1.00  0.65           H  
ATOM   1961  HA  ASP A 133     -14.484   1.176 -42.393  1.00  0.65           H  
ATOM   1962 1HB  ASP A 133     -14.194   2.176 -40.093  1.00  0.65           H  
ATOM   1963 2HB  ASP A 133     -14.266   0.559 -39.421  1.00  0.65           H  
ATOM   1964  N   PRO A 134     -13.948  -1.418 -42.537  1.00  0.65           N  
ATOM   1965  CA  PRO A 134     -13.740  -2.846 -42.699  1.00  0.65           C  
ATOM   1966  C   PRO A 134     -13.488  -3.570 -41.368  1.00  0.65           C  
ATOM   1967  O   PRO A 134     -13.850  -4.737 -41.230  1.00  0.65           O  
ATOM   1968  CB  PRO A 134     -12.504  -2.885 -43.606  1.00  0.65           C  
ATOM   1969  CG  PRO A 134     -12.628  -1.626 -44.445  1.00  0.65           C  
ATOM   1970  CD  PRO A 134     -13.195  -0.589 -43.516  1.00  0.65           C  
ATOM   1971  HA  PRO A 134     -14.607  -3.275 -43.219  1.00  0.65           H  
ATOM   1972 1HB  PRO A 134     -11.590  -2.900 -42.991  1.00  0.65           H  
ATOM   1973 2HB  PRO A 134     -12.506  -3.807 -44.202  1.00  0.65           H  
ATOM   1974 1HG  PRO A 134     -11.647  -1.341 -44.851  1.00  0.65           H  
ATOM   1975 2HG  PRO A 134     -13.291  -1.794 -45.308  1.00  0.65           H  
ATOM   1976 1HD  PRO A 134     -12.385  -0.024 -43.044  1.00  0.65           H  
ATOM   1977 2HD  PRO A 134     -13.877   0.042 -44.103  1.00  0.65           H  
ATOM   1978  N   MET A 135     -12.878  -2.906 -40.365  1.00  0.65           N  
ATOM   1979  CA  MET A 135     -12.636  -3.590 -39.092  1.00  0.65           C  
ATOM   1980  C   MET A 135     -13.959  -3.921 -38.357  1.00  0.65           C  
ATOM   1981  O   MET A 135     -13.964  -4.752 -37.442  1.00  0.65           O  
ATOM   1982  CB  MET A 135     -11.728  -2.781 -38.165  1.00  0.65           C  
ATOM   1983  CG  MET A 135     -12.371  -1.601 -37.550  1.00  0.65           C  
ATOM   1984  SD  MET A 135     -11.321  -0.678 -36.419  1.00  0.65           S  
ATOM   1985  CE  MET A 135     -10.246   0.171 -37.543  1.00  0.65           C  
ATOM   1986  H   MET A 135     -12.576  -1.926 -40.463  1.00  0.65           H  
ATOM   1987  HA  MET A 135     -12.140  -4.535 -39.307  1.00  0.65           H  
ATOM   1988 1HB  MET A 135     -11.349  -3.416 -37.370  1.00  0.65           H  
ATOM   1989 2HB  MET A 135     -10.874  -2.413 -38.736  1.00  0.65           H  
ATOM   1990 1HG  MET A 135     -12.775  -0.936 -38.295  1.00  0.65           H  
ATOM   1991 2HG  MET A 135     -13.162  -1.998 -36.990  1.00  0.65           H  
ATOM   1992 1HE  MET A 135      -9.539   0.779 -36.984  1.00  0.65           H  
ATOM   1993 2HE  MET A 135      -9.708  -0.555 -38.151  1.00  0.65           H  
ATOM   1994 3HE  MET A 135     -10.838   0.813 -38.196  1.00  0.65           H  
ATOM   1995  N   PHE A 136     -15.050  -3.206 -38.703  1.00  0.64           N  
ATOM   1996  CA  PHE A 136     -16.372  -3.357 -38.084  1.00  0.64           C  
ATOM   1997  C   PHE A 136     -17.305  -4.159 -38.977  1.00  0.64           C  
ATOM   1998  O   PHE A 136     -18.222  -4.829 -38.498  1.00  0.64           O  
ATOM   1999  CB  PHE A 136     -17.068  -2.007 -37.926  1.00  0.64           C  
ATOM   2000  CG  PHE A 136     -16.384  -1.031 -37.110  1.00  0.64           C  
ATOM   2001  CD1 PHE A 136     -15.537  -1.414 -36.127  1.00  0.64           C  
ATOM   2002  CD2 PHE A 136     -16.572   0.318 -37.355  1.00  0.64           C  
ATOM   2003  CE1 PHE A 136     -14.863  -0.480 -35.403  1.00  0.64           C  
ATOM   2004  CE2 PHE A 136     -15.904   1.261 -36.620  1.00  0.64           C  
ATOM   2005  CZ  PHE A 136     -15.037   0.851 -35.640  1.00  0.64           C  
ATOM   2006  H   PHE A 136     -14.970  -2.545 -39.465  1.00  0.64           H  
ATOM   2007  HA  PHE A 136     -16.262  -3.856 -37.125  1.00  0.64           H  
ATOM   2008 1HB  PHE A 136     -17.176  -1.588 -38.899  1.00  0.64           H  
ATOM   2009 2HB  PHE A 136     -18.072  -2.154 -37.518  1.00  0.64           H  
ATOM   2010  HD1 PHE A 136     -15.383  -2.477 -35.930  1.00  0.64           H  
ATOM   2011  HD2 PHE A 136     -17.259   0.623 -38.144  1.00  0.64           H  
ATOM   2012  HE1 PHE A 136     -14.182  -0.805 -34.644  1.00  0.64           H  
ATOM   2013  HE2 PHE A 136     -16.054   2.321 -36.818  1.00  0.64           H  
ATOM   2014  HZ  PHE A 136     -14.489   1.571 -35.056  1.00  0.64           H  
ATOM   2015  N   THR A 137     -17.080  -4.067 -40.287  1.00  0.63           N  
ATOM   2016  CA  THR A 137     -17.969  -4.700 -41.249  1.00  0.63           C  
ATOM   2017  C   THR A 137     -18.120  -6.195 -40.955  1.00  0.63           C  
ATOM   2018  O   THR A 137     -17.116  -6.899 -40.856  1.00  0.63           O  
ATOM   2019  CB  THR A 137     -17.438  -4.520 -42.685  1.00  0.63           C  
ATOM   2020  OG1 THR A 137     -17.358  -3.122 -42.992  1.00  0.63           O  
ATOM   2021  CG2 THR A 137     -18.321  -5.220 -43.707  1.00  0.63           C  
ATOM   2022  H   THR A 137     -16.305  -3.492 -40.617  1.00  0.63           H  
ATOM   2023  HA  THR A 137     -18.912  -4.180 -41.181  1.00  0.63           H  
ATOM   2024  HB  THR A 137     -16.440  -4.941 -42.733  1.00  0.63           H  
ATOM   2025  HG1 THR A 137     -16.890  -2.649 -42.287  1.00  0.63           H  
ATOM   2026 1HG2 THR A 137     -17.902  -5.079 -44.697  1.00  0.63           H  
ATOM   2027 2HG2 THR A 137     -18.366  -6.287 -43.489  1.00  0.63           H  
ATOM   2028 3HG2 THR A 137     -19.317  -4.809 -43.682  1.00  0.63           H  
ATOM   2029  N   PRO A 138     -19.354  -6.707 -40.784  1.00  0.63           N  
ATOM   2030  CA  PRO A 138     -19.640  -8.091 -40.493  1.00  0.63           C  
ATOM   2031  C   PRO A 138     -19.378  -9.012 -41.668  1.00  0.63           C  
ATOM   2032  O   PRO A 138     -19.479  -8.613 -42.833  1.00  0.63           O  
ATOM   2033  CB  PRO A 138     -21.114  -8.045 -40.114  1.00  0.63           C  
ATOM   2034  CG  PRO A 138     -21.669  -6.835 -40.813  1.00  0.63           C  
ATOM   2035  CD  PRO A 138     -20.556  -5.845 -40.829  1.00  0.63           C  
ATOM   2036  HA  PRO A 138     -19.035  -8.397 -39.628  1.00  0.63           H  
ATOM   2037 1HB  PRO A 138     -21.605  -8.980 -40.429  1.00  0.63           H  
ATOM   2038 2HB  PRO A 138     -21.202  -7.985 -39.026  1.00  0.63           H  
ATOM   2039 1HG  PRO A 138     -21.973  -7.098 -41.813  1.00  0.63           H  
ATOM   2040 2HG  PRO A 138     -22.570  -6.468 -40.290  1.00  0.63           H  
ATOM   2041 1HD  PRO A 138     -20.638  -5.288 -41.769  1.00  0.63           H  
ATOM   2042 2HD  PRO A 138     -20.598  -5.203 -39.933  1.00  0.63           H  
ATOM   2043  N   LYS A 139     -19.086 -10.264 -41.343  1.00  0.65           N  
ATOM   2044  CA  LYS A 139     -18.870 -11.290 -42.344  1.00  0.65           C  
ATOM   2045  C   LYS A 139     -20.070 -11.389 -43.263  1.00  0.65           C  
ATOM   2046  O   LYS A 139     -21.212 -11.440 -42.808  1.00  0.65           O  
ATOM   2047  CB  LYS A 139     -18.590 -12.639 -41.680  1.00  0.65           C  
ATOM   2048  CG  LYS A 139     -18.267 -13.778 -42.648  1.00  0.65           C  
ATOM   2049  CD  LYS A 139     -17.924 -15.065 -41.898  1.00  0.65           C  
ATOM   2050  CE  LYS A 139     -17.603 -16.202 -42.859  1.00  0.65           C  
ATOM   2051  NZ  LYS A 139     -17.267 -17.460 -42.136  1.00  0.65           N  
ATOM   2052  H   LYS A 139     -19.009 -10.513 -40.367  1.00  0.65           H  
ATOM   2053  HA  LYS A 139     -18.006 -11.010 -42.948  1.00  0.65           H  
ATOM   2054 1HB  LYS A 139     -17.749 -12.539 -40.994  1.00  0.65           H  
ATOM   2055 2HB  LYS A 139     -19.457 -12.940 -41.093  1.00  0.65           H  
ATOM   2056 1HG  LYS A 139     -19.130 -13.965 -43.289  1.00  0.65           H  
ATOM   2057 2HG  LYS A 139     -17.425 -13.495 -43.277  1.00  0.65           H  
ATOM   2058 1HD  LYS A 139     -17.063 -14.892 -41.251  1.00  0.65           H  
ATOM   2059 2HD  LYS A 139     -18.770 -15.358 -41.276  1.00  0.65           H  
ATOM   2060 1HE  LYS A 139     -18.465 -16.382 -43.499  1.00  0.65           H  
ATOM   2061 2HE  LYS A 139     -16.754 -15.916 -43.480  1.00  0.65           H  
ATOM   2062 1HZ  LYS A 139     -17.060 -18.188 -42.804  1.00  0.65           H  
ATOM   2063 2HZ  LYS A 139     -16.460 -17.304 -41.547  1.00  0.65           H  
ATOM   2064 3HZ  LYS A 139     -18.051 -17.740 -41.565  1.00  0.65           H  
ATOM   2065  N   GLY A 140     -19.795 -11.417 -44.560  1.00  0.70           N  
ATOM   2066  CA  GLY A 140     -20.827 -11.501 -45.578  1.00  0.70           C  
ATOM   2067  C   GLY A 140     -21.145 -10.150 -46.211  1.00  0.70           C  
ATOM   2068  O   GLY A 140     -21.775 -10.109 -47.269  1.00  0.70           O  
ATOM   2069  H   GLY A 140     -18.830 -11.365 -44.852  1.00  0.70           H  
ATOM   2070 1HA  GLY A 140     -20.508 -12.198 -46.352  1.00  0.70           H  
ATOM   2071 2HA  GLY A 140     -21.733 -11.913 -45.137  1.00  0.70           H  
ATOM   2072  N   CYS A 141     -20.691  -9.053 -45.596  1.00  0.79           N  
ATOM   2073  CA  CYS A 141     -20.945  -7.737 -46.166  1.00  0.79           C  
ATOM   2074  C   CYS A 141     -19.683  -7.134 -46.768  1.00  0.79           C  
ATOM   2075  O   CYS A 141     -18.590  -7.289 -46.222  1.00  0.79           O  
ATOM   2076  CB  CYS A 141     -21.498  -6.813 -45.093  1.00  0.79           C  
ATOM   2077  SG  CYS A 141     -23.055  -7.378 -44.427  1.00  0.79           S  
ATOM   2078  H   CYS A 141     -20.190  -9.117 -44.708  1.00  0.79           H  
ATOM   2079  HA  CYS A 141     -21.675  -7.843 -46.951  1.00  0.79           H  
ATOM   2080 1HB  CYS A 141     -20.788  -6.756 -44.271  1.00  0.79           H  
ATOM   2081 2HB  CYS A 141     -21.629  -5.808 -45.497  1.00  0.79           H  
ATOM   2082  N   ASP A 142     -19.829  -6.420 -47.888  1.00  0.90           N  
ATOM   2083  CA  ASP A 142     -18.670  -5.771 -48.510  1.00  0.90           C  
ATOM   2084  C   ASP A 142     -18.014  -4.741 -47.607  1.00  0.90           C  
ATOM   2085  O   ASP A 142     -18.700  -3.950 -46.941  1.00  0.90           O  
ATOM   2086  CB  ASP A 142     -19.000  -5.051 -49.817  1.00  0.90           C  
ATOM   2087  CG  ASP A 142     -19.327  -5.943 -51.027  1.00  0.90           C  
ATOM   2088  OD1 ASP A 142     -19.160  -7.132 -50.963  1.00  0.90           O  
ATOM   2089  OD2 ASP A 142     -19.707  -5.375 -52.052  1.00  0.90           O  
ATOM   2090  H   ASP A 142     -20.757  -6.358 -48.307  1.00  0.90           H  
ATOM   2091  HA  ASP A 142     -17.931  -6.542 -48.727  1.00  0.90           H  
ATOM   2092 1HB  ASP A 142     -19.827  -4.379 -49.648  1.00  0.90           H  
ATOM   2093 2HB  ASP A 142     -18.144  -4.421 -50.081  1.00  0.90           H  
ATOM   2094  N   ASN A 143     -16.685  -4.728 -47.684  1.00  1.04           N  
ATOM   2095  CA  ASN A 143     -15.810  -3.804 -46.986  1.00  1.04           C  
ATOM   2096  C   ASN A 143     -15.660  -2.537 -47.813  1.00  1.04           C  
ATOM   2097  O   ASN A 143     -14.629  -1.871 -47.726  1.00  1.04           O  
ATOM   2098  OXT ASN A 143     -16.296  -2.507 -48.866  1.00  1.04           O  
ATOM   2099  CB  ASN A 143     -14.454  -4.456 -46.767  1.00  1.04           C  
ATOM   2100  CG  ASN A 143     -14.504  -5.615 -45.819  1.00  1.04           C  
ATOM   2101  OD1 ASN A 143     -14.936  -5.472 -44.683  1.00  1.04           O  
ATOM   2102  ND2 ASN A 143     -14.068  -6.764 -46.268  1.00  1.04           N  
ATOM   2103  H   ASN A 143     -16.253  -5.434 -48.264  1.00  1.04           H  
ATOM   2104  HA  ASN A 143     -16.258  -3.532 -46.027  1.00  1.04           H  
ATOM   2105 1HB  ASN A 143     -14.067  -4.807 -47.723  1.00  1.04           H  
ATOM   2106 2HB  ASN A 143     -13.756  -3.729 -46.391  1.00  1.04           H  
ATOM   2107 1HD2 ASN A 143     -14.082  -7.570 -45.674  1.00  1.04           H  
ATOM   2108 2HD2 ASN A 143     -13.721  -6.839 -47.203  1.00  1.04           H  
ENDMDL

REMARK ID 601019 DOMAINID 595223 MODEL 2 2024-03-09_00000195_1_19
MODEL     2
ATOM      1  N   PHE A   1       0.676   0.470   1.951  1.00 24.67           N  
ATOM      2  CA  PHE A   1       1.855  -0.226   1.453  1.00 24.67           C  
ATOM      3  C   PHE A   1       2.765   0.614   0.583  1.00 24.67           C  
ATOM      4  O   PHE A   1       2.356   1.145  -0.453  1.00 24.67           O  
ATOM      5  CB  PHE A   1       1.488  -1.458   0.636  1.00 24.67           C  
ATOM      6  CG  PHE A   1       0.991  -2.646   1.385  1.00 24.67           C  
ATOM      7  CD1 PHE A   1      -0.340  -2.815   1.712  1.00 24.67           C  
ATOM      8  CD2 PHE A   1       1.902  -3.634   1.745  1.00 24.67           C  
ATOM      9  CE1 PHE A   1      -0.751  -3.953   2.392  1.00 24.67           C  
ATOM     10  CE2 PHE A   1       1.502  -4.760   2.418  1.00 24.67           C  
ATOM     11  CZ  PHE A   1       0.173  -4.924   2.744  1.00 24.67           C  
ATOM     12 1H   PHE A   1       0.415   0.087   2.847  1.00 24.67           H  
ATOM     13 2H   PHE A   1       0.895   1.451   2.054  1.00 24.67           H  
ATOM     14 3H   PHE A   1      -0.085   0.360   1.298  1.00 24.67           H  
ATOM     15  HA  PHE A   1       2.436  -0.553   2.317  1.00 24.67           H  
ATOM     16 1HB  PHE A   1       0.744  -1.190  -0.110  1.00 24.67           H  
ATOM     17 2HB  PHE A   1       2.365  -1.756   0.113  1.00 24.67           H  
ATOM     18  HD1 PHE A   1      -1.065  -2.051   1.430  1.00 24.67           H  
ATOM     19  HD2 PHE A   1       2.953  -3.502   1.480  1.00 24.67           H  
ATOM     20  HE1 PHE A   1      -1.802  -4.084   2.648  1.00 24.67           H  
ATOM     21  HE2 PHE A   1       2.232  -5.519   2.693  1.00 24.67           H  
ATOM     22  HZ  PHE A   1      -0.151  -5.817   3.278  1.00 24.67           H  
ATOM     23  N   THR A   2       4.017   0.692   1.003  1.00 24.67           N  
ATOM     24  CA  THR A   2       5.075   1.349   0.256  1.00 24.67           C  
ATOM     25  C   THR A   2       5.646   0.382  -0.762  1.00 24.67           C  
ATOM     26  O   THR A   2       5.422  -0.824  -0.654  1.00 24.67           O  
ATOM     27  CB  THR A   2       6.191   1.793   1.207  1.00 24.67           C  
ATOM     28  OG1 THR A   2       6.729   0.618   1.866  1.00 24.67           O  
ATOM     29  CG2 THR A   2       5.652   2.753   2.253  1.00 24.67           C  
ATOM     30  H   THR A   2       4.271   0.248   1.893  1.00 24.67           H  
ATOM     31  HA  THR A   2       4.666   2.214  -0.267  1.00 24.67           H  
ATOM     32  HB  THR A   2       6.981   2.277   0.639  1.00 24.67           H  
ATOM     33  HG1 THR A   2       6.027   0.273   2.489  1.00 24.67           H  
ATOM     34 1HG2 THR A   2       6.457   3.049   2.924  1.00 24.67           H  
ATOM     35 2HG2 THR A   2       5.244   3.635   1.761  1.00 24.67           H  
ATOM     36 3HG2 THR A   2       4.866   2.257   2.826  1.00 24.67           H  
ATOM     37  N   LEU A   3       6.440   0.878  -1.709  1.00 24.67           N  
ATOM     38  CA  LEU A   3       7.056  -0.034  -2.665  1.00 24.67           C  
ATOM     39  C   LEU A   3       7.893  -1.087  -1.965  1.00 24.67           C  
ATOM     40  O   LEU A   3       7.830  -2.264  -2.309  1.00 24.67           O  
ATOM     41  CB  LEU A   3       7.937   0.690  -3.673  1.00 24.67           C  
ATOM     42  CG  LEU A   3       8.611  -0.255  -4.663  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       7.547  -0.987  -5.459  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       9.554   0.519  -5.558  1.00 24.67           C  
ATOM     45  H   LEU A   3       6.599   1.874  -1.773  1.00 24.67           H  
ATOM     46  HA  LEU A   3       6.262  -0.541  -3.210  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       7.331   1.398  -4.234  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       8.716   1.235  -3.140  1.00 24.67           H  
ATOM     49  HG  LEU A   3       9.162  -0.992  -4.121  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       8.028  -1.682  -6.149  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       6.901  -1.542  -4.777  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       6.953  -0.268  -6.020  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3      10.039  -0.169  -6.252  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       8.995   1.267  -6.118  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3      10.311   1.011  -4.947  1.00 24.67           H  
ATOM     56  N   ILE A   4       8.687  -0.676  -0.982  1.00 24.67           N  
ATOM     57  CA  ILE A   4       9.542  -1.633  -0.307  1.00 24.67           C  
ATOM     58  C   ILE A   4       8.720  -2.704   0.370  1.00 24.67           C  
ATOM     59  O   ILE A   4       9.046  -3.889   0.268  1.00 24.67           O  
ATOM     60  CB  ILE A   4      10.467  -0.961   0.705  1.00 24.67           C  
ATOM     61  CG1 ILE A   4      11.493  -0.105  -0.039  1.00 24.67           C  
ATOM     62  CG2 ILE A   4      11.147  -2.028   1.543  1.00 24.67           C  
ATOM     63  CD1 ILE A   4      12.271   0.817   0.854  1.00 24.67           C  
ATOM     64  H   ILE A   4       8.697   0.297  -0.716  1.00 24.67           H  
ATOM     65  HA  ILE A   4      10.159  -2.121  -1.043  1.00 24.67           H  
ATOM     66  HB  ILE A   4       9.887  -0.301   1.352  1.00 24.67           H  
ATOM     67 1HG1 ILE A   4      12.194  -0.762  -0.549  1.00 24.67           H  
ATOM     68 2HG1 ILE A   4      10.973   0.495  -0.788  1.00 24.67           H  
ATOM     69 1HG2 ILE A   4      11.807  -1.558   2.270  1.00 24.67           H  
ATOM     70 2HG2 ILE A   4      10.390  -2.611   2.065  1.00 24.67           H  
ATOM     71 3HG2 ILE A   4      11.728  -2.686   0.896  1.00 24.67           H  
ATOM     72 1HD1 ILE A   4      12.979   1.391   0.257  1.00 24.67           H  
ATOM     73 2HD1 ILE A   4      11.585   1.498   1.360  1.00 24.67           H  
ATOM     74 3HD1 ILE A   4      12.813   0.232   1.596  1.00 24.67           H  
ATOM     75  N   GLU A   5       7.643  -2.322   1.051  1.00 24.67           N  
ATOM     76  CA  GLU A   5       6.843  -3.354   1.692  1.00 24.67           C  
ATOM     77  C   GLU A   5       6.282  -4.322   0.658  1.00 24.67           C  
ATOM     78  O   GLU A   5       6.257  -5.531   0.889  1.00 24.67           O  
ATOM     79  CB  GLU A   5       5.720  -2.712   2.490  1.00 24.67           C  
ATOM     80  CG  GLU A   5       6.187  -2.005   3.751  1.00 24.67           C  
ATOM     81  CD  GLU A   5       5.140  -1.120   4.340  1.00 24.67           C  
ATOM     82  OE1 GLU A   5       4.579  -0.344   3.583  1.00 24.67           O  
ATOM     83  OE2 GLU A   5       4.884  -1.204   5.516  1.00 24.67           O  
ATOM     84  H   GLU A   5       7.382  -1.334   1.129  1.00 24.67           H  
ATOM     85  HA  GLU A   5       7.479  -3.914   2.373  1.00 24.67           H  
ATOM     86 1HB  GLU A   5       5.198  -1.987   1.861  1.00 24.67           H  
ATOM     87 2HB  GLU A   5       4.999  -3.475   2.779  1.00 24.67           H  
ATOM     88 1HG  GLU A   5       6.465  -2.758   4.488  1.00 24.67           H  
ATOM     89 2HG  GLU A   5       7.076  -1.420   3.520  1.00 24.67           H  
ATOM     90  N   LEU A   6       5.873  -3.809  -0.502  1.00 24.67           N  
ATOM     91  CA  LEU A   6       5.338  -4.673  -1.540  1.00 24.67           C  
ATOM     92  C   LEU A   6       6.415  -5.602  -2.084  1.00 24.67           C  
ATOM     93  O   LEU A   6       6.159  -6.781  -2.329  1.00 24.67           O  
ATOM     94  CB  LEU A   6       4.752  -3.821  -2.657  1.00 24.67           C  
ATOM     95  CG  LEU A   6       3.524  -3.051  -2.234  1.00 24.67           C  
ATOM     96  CD1 LEU A   6       3.123  -2.088  -3.320  1.00 24.67           C  
ATOM     97  CD2 LEU A   6       2.400  -4.033  -1.898  1.00 24.67           C  
ATOM     98  H   LEU A   6       5.907  -2.798  -0.650  1.00 24.67           H  
ATOM     99  HA  LEU A   6       4.544  -5.278  -1.108  1.00 24.67           H  
ATOM    100 1HB  LEU A   6       5.503  -3.106  -2.984  1.00 24.67           H  
ATOM    101 2HB  LEU A   6       4.489  -4.462  -3.495  1.00 24.67           H  
ATOM    102  HG  LEU A   6       3.767  -2.476  -1.365  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6       2.252  -1.518  -2.992  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6       3.950  -1.404  -3.514  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6       2.882  -2.637  -4.227  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6       1.517  -3.484  -1.577  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6       2.155  -4.622  -2.780  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6       2.724  -4.698  -1.095  1.00 24.67           H  
ATOM    109  N   MET A   7       7.648  -5.101  -2.226  1.00 24.67           N  
ATOM    110  CA  MET A   7       8.724  -5.944  -2.737  1.00 24.67           C  
ATOM    111  C   MET A   7       8.991  -7.076  -1.753  1.00 24.67           C  
ATOM    112  O   MET A   7       9.250  -8.212  -2.162  1.00 24.67           O  
ATOM    113  CB  MET A   7       9.996  -5.124  -2.987  1.00 24.67           C  
ATOM    114  CG  MET A   7       9.904  -4.148  -4.177  1.00 24.67           C  
ATOM    115  SD  MET A   7      11.489  -3.368  -4.617  1.00 24.67           S  
ATOM    116  CE  MET A   7      11.833  -2.256  -3.248  1.00 24.67           C  
ATOM    117  H   MET A   7       7.821  -4.118  -2.018  1.00 24.67           H  
ATOM    118  HA  MET A   7       8.403  -6.387  -3.678  1.00 24.67           H  
ATOM    119 1HB  MET A   7      10.219  -4.537  -2.095  1.00 24.67           H  
ATOM    120 2HB  MET A   7      10.836  -5.794  -3.157  1.00 24.67           H  
ATOM    121 1HG  MET A   7       9.536  -4.687  -5.048  1.00 24.67           H  
ATOM    122 2HG  MET A   7       9.194  -3.375  -3.951  1.00 24.67           H  
ATOM    123 1HE  MET A   7      12.773  -1.739  -3.428  1.00 24.67           H  
ATOM    124 2HE  MET A   7      11.045  -1.530  -3.147  1.00 24.67           H  
ATOM    125 3HE  MET A   7      11.915  -2.836  -2.330  1.00 24.67           H  
ATOM    126  N   ILE A   8       8.885  -6.776  -0.454  1.00 24.67           N  
ATOM    127  CA  ILE A   8       9.067  -7.782   0.579  1.00 24.67           C  
ATOM    128  C   ILE A   8       7.962  -8.824   0.505  1.00 24.67           C  
ATOM    129  O   ILE A   8       8.238 -10.023   0.518  1.00 24.67           O  
ATOM    130  CB  ILE A   8       9.104  -7.152   1.978  1.00 24.67           C  
ATOM    131  CG1 ILE A   8      10.375  -6.300   2.130  1.00 24.67           C  
ATOM    132  CG2 ILE A   8       9.027  -8.239   3.031  1.00 24.67           C  
ATOM    133  CD1 ILE A   8      10.365  -5.408   3.346  1.00 24.67           C  
ATOM    134  H   ILE A   8       8.695  -5.809  -0.181  1.00 24.67           H  
ATOM    135  HA  ILE A   8      10.019  -8.282   0.409  1.00 24.67           H  
ATOM    136  HB  ILE A   8       8.257  -6.484   2.093  1.00 24.67           H  
ATOM    137 1HG1 ILE A   8      11.235  -6.962   2.192  1.00 24.67           H  
ATOM    138 2HG1 ILE A   8      10.486  -5.674   1.246  1.00 24.67           H  
ATOM    139 1HG2 ILE A   8       9.039  -7.787   4.020  1.00 24.67           H  
ATOM    140 2HG2 ILE A   8       8.104  -8.796   2.899  1.00 24.67           H  
ATOM    141 3HG2 ILE A   8       9.876  -8.912   2.927  1.00 24.67           H  
ATOM    142 1HD1 ILE A   8      11.292  -4.837   3.384  1.00 24.67           H  
ATOM    143 2HD1 ILE A   8       9.522  -4.725   3.284  1.00 24.67           H  
ATOM    144 3HD1 ILE A   8      10.276  -6.016   4.243  1.00 24.67           H  
ATOM    145  N   VAL A   9       6.712  -8.378   0.375  1.00 24.67           N  
ATOM    146  CA  VAL A   9       5.601  -9.318   0.293  1.00 24.67           C  
ATOM    147  C   VAL A   9       5.750 -10.237  -0.900  1.00 24.67           C  
ATOM    148  O   VAL A   9       5.571 -11.452  -0.780  1.00 24.67           O  
ATOM    149  CB  VAL A   9       4.262  -8.575   0.181  1.00 24.67           C  
ATOM    150  CG1 VAL A   9       3.154  -9.559  -0.142  1.00 24.67           C  
ATOM    151  CG2 VAL A   9       3.961  -7.875   1.490  1.00 24.67           C  
ATOM    152  H   VAL A   9       6.534  -7.373   0.369  1.00 24.67           H  
ATOM    153  HA  VAL A   9       5.591  -9.919   1.200  1.00 24.67           H  
ATOM    154  HB  VAL A   9       4.321  -7.845  -0.627  1.00 24.67           H  
ATOM    155 1HG1 VAL A   9       2.208  -9.026  -0.228  1.00 24.67           H  
ATOM    156 2HG1 VAL A   9       3.378 -10.051  -1.084  1.00 24.67           H  
ATOM    157 3HG1 VAL A   9       3.082 -10.304   0.650  1.00 24.67           H  
ATOM    158 1HG2 VAL A   9       3.016  -7.348   1.401  1.00 24.67           H  
ATOM    159 2HG2 VAL A   9       3.896  -8.614   2.288  1.00 24.67           H  
ATOM    160 3HG2 VAL A   9       4.745  -7.173   1.720  1.00 24.67           H  
ATOM    161  N   VAL A  10       6.103  -9.677  -2.050  1.00 24.67           N  
ATOM    162  CA  VAL A  10       6.282 -10.493  -3.232  1.00 24.67           C  
ATOM    163  C   VAL A  10       7.419 -11.483  -3.045  1.00 24.67           C  
ATOM    164  O   VAL A  10       7.287 -12.649  -3.424  1.00 24.67           O  
ATOM    165  CB  VAL A  10       6.517  -9.624  -4.465  1.00 24.67           C  
ATOM    166  CG1 VAL A  10       6.908 -10.500  -5.644  1.00 24.67           C  
ATOM    167  CG2 VAL A  10       5.232  -8.857  -4.776  1.00 24.67           C  
ATOM    168  H   VAL A  10       6.237  -8.666  -2.104  1.00 24.67           H  
ATOM    169  HA  VAL A  10       5.364 -11.054  -3.396  1.00 24.67           H  
ATOM    170  HB  VAL A  10       7.333  -8.923  -4.266  1.00 24.67           H  
ATOM    171 1HG1 VAL A  10       7.076  -9.875  -6.520  1.00 24.67           H  
ATOM    172 2HG1 VAL A  10       7.824 -11.041  -5.403  1.00 24.67           H  
ATOM    173 3HG1 VAL A  10       6.108 -11.210  -5.851  1.00 24.67           H  
ATOM    174 1HG2 VAL A  10       5.386  -8.227  -5.650  1.00 24.67           H  
ATOM    175 2HG2 VAL A  10       4.427  -9.565  -4.972  1.00 24.67           H  
ATOM    176 3HG2 VAL A  10       4.964  -8.237  -3.925  1.00 24.67           H  
ATOM    177  N   ALA A  11       8.543 -11.040  -2.466  1.00 24.67           N  
ATOM    178  CA  ALA A  11       9.659 -11.942  -2.223  1.00 24.67           C  
ATOM    179  C   ALA A  11       9.234 -13.099  -1.325  1.00 24.67           C  
ATOM    180  O   ALA A  11       9.581 -14.254  -1.583  1.00 24.67           O  
ATOM    181  CB  ALA A  11      10.805 -11.190  -1.574  1.00 24.67           C  
ATOM    182  H   ALA A  11       8.634 -10.060  -2.194  1.00 24.67           H  
ATOM    183  HA  ALA A  11       9.983 -12.349  -3.180  1.00 24.67           H  
ATOM    184 1HB  ALA A  11      11.641 -11.867  -1.411  1.00 24.67           H  
ATOM    185 2HB  ALA A  11      11.115 -10.372  -2.223  1.00 24.67           H  
ATOM    186 3HB  ALA A  11      10.473 -10.785  -0.618  1.00 24.67           H  
ATOM    187  N   ILE A  12       8.417 -12.809  -0.310  1.00 24.67           N  
ATOM    188  CA  ILE A  12       7.936 -13.848   0.589  1.00 24.67           C  
ATOM    189  C   ILE A  12       7.073 -14.843  -0.163  1.00 24.67           C  
ATOM    190  O   ILE A  12       7.257 -16.054  -0.032  1.00 24.67           O  
ATOM    191  CB  ILE A  12       7.146 -13.255   1.764  1.00 24.67           C  
ATOM    192  CG1 ILE A  12       8.083 -12.462   2.680  1.00 24.67           C  
ATOM    193  CG2 ILE A  12       6.441 -14.373   2.521  1.00 24.67           C  
ATOM    194  CD1 ILE A  12       7.351 -11.600   3.676  1.00 24.67           C  
ATOM    195  H   ILE A  12       8.157 -11.837  -0.135  1.00 24.67           H  
ATOM    196  HA  ILE A  12       8.798 -14.380   0.991  1.00 24.67           H  
ATOM    197  HB  ILE A  12       6.404 -12.556   1.380  1.00 24.67           H  
ATOM    198 1HG1 ILE A  12       8.714 -13.160   3.226  1.00 24.67           H  
ATOM    199 2HG1 ILE A  12       8.722 -11.829   2.074  1.00 24.67           H  
ATOM    200 1HG2 ILE A  12       5.868 -13.950   3.343  1.00 24.67           H  
ATOM    201 2HG2 ILE A  12       5.770 -14.893   1.843  1.00 24.67           H  
ATOM    202 3HG2 ILE A  12       7.178 -15.074   2.911  1.00 24.67           H  
ATOM    203 1HD1 ILE A  12       8.072 -11.067   4.294  1.00 24.67           H  
ATOM    204 2HD1 ILE A  12       6.731 -10.883   3.140  1.00 24.67           H  
ATOM    205 3HD1 ILE A  12       6.723 -12.225   4.306  1.00 24.67           H  
ATOM    206  N   ILE A  13       6.161 -14.339  -0.991  1.00 24.67           N  
ATOM    207  CA  ILE A  13       5.289 -15.207  -1.767  1.00 24.67           C  
ATOM    208  C   ILE A  13       6.112 -16.085  -2.698  1.00 24.67           C  
ATOM    209  O   ILE A  13       5.879 -17.293  -2.787  1.00 24.67           O  
ATOM    210  CB  ILE A  13       4.296 -14.385  -2.599  1.00 24.67           C  
ATOM    211  CG1 ILE A  13       3.297 -13.680  -1.682  1.00 24.67           C  
ATOM    212  CG2 ILE A  13       3.583 -15.299  -3.592  1.00 24.67           C  
ATOM    213  CD1 ILE A  13       2.490 -12.622  -2.391  1.00 24.67           C  
ATOM    214  H   ILE A  13       6.055 -13.325  -1.060  1.00 24.67           H  
ATOM    215  HA  ILE A  13       4.735 -15.847  -1.082  1.00 24.67           H  
ATOM    216  HB  ILE A  13       4.838 -13.612  -3.143  1.00 24.67           H  
ATOM    217 1HG1 ILE A  13       2.615 -14.418  -1.268  1.00 24.67           H  
ATOM    218 2HG1 ILE A  13       3.838 -13.213  -0.862  1.00 24.67           H  
ATOM    219 1HG2 ILE A  13       2.890 -14.711  -4.190  1.00 24.67           H  
ATOM    220 2HG2 ILE A  13       4.317 -15.770  -4.245  1.00 24.67           H  
ATOM    221 3HG2 ILE A  13       3.035 -16.068  -3.049  1.00 24.67           H  
ATOM    222 1HD1 ILE A  13       1.802 -12.158  -1.685  1.00 24.67           H  
ATOM    223 2HD1 ILE A  13       3.163 -11.867  -2.793  1.00 24.67           H  
ATOM    224 3HD1 ILE A  13       1.927 -13.077  -3.202  1.00 24.67           H  
ATOM    225  N   GLY A  14       7.092 -15.479  -3.370  1.00 24.67           N  
ATOM    226  CA  GLY A  14       7.984 -16.180  -4.278  1.00 24.67           C  
ATOM    227  C   GLY A  14       8.665 -17.348  -3.576  1.00 24.67           C  
ATOM    228  O   GLY A  14       8.623 -18.482  -4.061  1.00 24.67           O  
ATOM    229  H   GLY A  14       7.218 -14.475  -3.250  1.00 24.67           H  
ATOM    230 1HA  GLY A  14       7.422 -16.538  -5.139  1.00 24.67           H  
ATOM    231 2HA  GLY A  14       8.736 -15.481  -4.644  1.00 24.67           H  
ATOM    232  N   ILE A  15       9.280 -17.072  -2.427  1.00 23.78           N  
ATOM    233  CA  ILE A  15       9.972 -18.095  -1.658  1.00 23.78           C  
ATOM    234  C   ILE A  15       9.024 -19.188  -1.198  1.00 23.78           C  
ATOM    235  O   ILE A  15       9.325 -20.379  -1.323  1.00 23.78           O  
ATOM    236  CB  ILE A  15      10.641 -17.476  -0.426  1.00 23.78           C  
ATOM    237  CG1 ILE A  15      11.791 -16.560  -0.866  1.00 23.78           C  
ATOM    238  CG2 ILE A  15      11.128 -18.583   0.508  1.00 23.78           C  
ATOM    239  CD1 ILE A  15      12.300 -15.666   0.235  1.00 23.78           C  
ATOM    240  H   ILE A  15       9.276 -16.109  -2.081  1.00 23.78           H  
ATOM    241  HA  ILE A  15      10.738 -18.541  -2.289  1.00 23.78           H  
ATOM    242  HB  ILE A  15       9.913 -16.850   0.098  1.00 23.78           H  
ATOM    243 1HG1 ILE A  15      12.615 -17.175  -1.222  1.00 23.78           H  
ATOM    244 2HG1 ILE A  15      11.449 -15.934  -1.689  1.00 23.78           H  
ATOM    245 1HG2 ILE A  15      11.589 -18.138   1.386  1.00 23.78           H  
ATOM    246 2HG2 ILE A  15      10.283 -19.198   0.816  1.00 23.78           H  
ATOM    247 3HG2 ILE A  15      11.858 -19.205  -0.011  1.00 23.78           H  
ATOM    248 1HD1 ILE A  15      13.109 -15.044  -0.146  1.00 23.78           H  
ATOM    249 2HD1 ILE A  15      11.483 -15.029   0.582  1.00 23.78           H  
ATOM    250 3HD1 ILE A  15      12.665 -16.274   1.060  1.00 23.78           H  
ATOM    251  N   LEU A  16       7.867 -18.808  -0.670  1.00 20.79           N  
ATOM    252  CA  LEU A  16       6.960 -19.829  -0.204  1.00 20.79           C  
ATOM    253  C   LEU A  16       6.506 -20.708  -1.352  1.00 20.79           C  
ATOM    254  O   LEU A  16       6.425 -21.923  -1.192  1.00 20.79           O  
ATOM    255  CB  LEU A  16       5.756 -19.188   0.478  1.00 20.79           C  
ATOM    256  CG  LEU A  16       6.072 -18.494   1.807  1.00 20.79           C  
ATOM    257  CD1 LEU A  16       4.836 -17.762   2.287  1.00 20.79           C  
ATOM    258  CD2 LEU A  16       6.551 -19.522   2.809  1.00 20.79           C  
ATOM    259  H   LEU A  16       7.629 -17.819  -0.576  1.00 20.79           H  
ATOM    260  HA  LEU A  16       7.483 -20.451   0.520  1.00 20.79           H  
ATOM    261 1HB  LEU A  16       5.342 -18.436  -0.198  1.00 20.79           H  
ATOM    262 2HB  LEU A  16       5.001 -19.951   0.657  1.00 20.79           H  
ATOM    263  HG  LEU A  16       6.857 -17.762   1.657  1.00 20.79           H  
ATOM    264 1HD1 LEU A  16       5.056 -17.252   3.224  1.00 20.79           H  
ATOM    265 2HD1 LEU A  16       4.539 -17.031   1.535  1.00 20.79           H  
ATOM    266 3HD1 LEU A  16       4.028 -18.474   2.442  1.00 20.79           H  
ATOM    267 1HD2 LEU A  16       6.785 -19.026   3.751  1.00 20.79           H  
ATOM    268 2HD2 LEU A  16       5.770 -20.265   2.973  1.00 20.79           H  
ATOM    269 3HD2 LEU A  16       7.447 -20.013   2.424  1.00 20.79           H  
ATOM    270  N   ALA A  17       6.238 -20.117  -2.520  1.00 15.92           N  
ATOM    271  CA  ALA A  17       5.841 -20.888  -3.691  1.00 15.92           C  
ATOM    272  C   ALA A  17       6.960 -21.827  -4.137  1.00 15.92           C  
ATOM    273  O   ALA A  17       6.727 -22.994  -4.458  1.00 15.92           O  
ATOM    274  CB  ALA A  17       5.471 -19.954  -4.825  1.00 15.92           C  
ATOM    275  H   ALA A  17       6.301 -19.102  -2.603  1.00 15.92           H  
ATOM    276  HA  ALA A  17       4.975 -21.490  -3.424  1.00 15.92           H  
ATOM    277 1HB  ALA A  17       5.156 -20.532  -5.685  1.00 15.92           H  
ATOM    278 2HB  ALA A  17       4.662 -19.298  -4.505  1.00 15.92           H  
ATOM    279 3HB  ALA A  17       6.339 -19.350  -5.089  1.00 15.92           H  
ATOM    280  N   ALA A  18       8.205 -21.344  -4.072  1.00 10.64           N  
ATOM    281  CA  ALA A  18       9.367 -22.129  -4.475  1.00 10.64           C  
ATOM    282  C   ALA A  18       9.470 -23.413  -3.663  1.00 10.64           C  
ATOM    283  O   ALA A  18       9.914 -24.445  -4.168  1.00 10.64           O  
ATOM    284  CB  ALA A  18      10.638 -21.312  -4.309  1.00 10.64           C  
ATOM    285  H   ALA A  18       8.352 -20.373  -3.792  1.00 10.64           H  
ATOM    286  HA  ALA A  18       9.245 -22.396  -5.524  1.00 10.64           H  
ATOM    287 1HB  ALA A  18      11.492 -21.899  -4.637  1.00 10.64           H  
ATOM    288 2HB  ALA A  18      10.563 -20.404  -4.906  1.00 10.64           H  
ATOM    289 3HB  ALA A  18      10.762 -21.047  -3.264  1.00 10.64           H  
ATOM    290  N   ILE A  19       9.058 -23.340  -2.404  1.00  6.41           N  
ATOM    291  CA  ILE A  19       9.073 -24.486  -1.513  1.00  6.41           C  
ATOM    292  C   ILE A  19       7.791 -25.325  -1.654  1.00  6.41           C  
ATOM    293  O   ILE A  19       7.837 -26.544  -1.860  1.00  6.41           O  
ATOM    294  CB  ILE A  19       9.190 -23.983  -0.066  1.00  6.41           C  
ATOM    295  CG1 ILE A  19      10.520 -23.248   0.115  1.00  6.41           C  
ATOM    296  CG2 ILE A  19       9.053 -25.148   0.906  1.00  6.41           C  
ATOM    297  CD1 ILE A  19      10.598 -22.469   1.398  1.00  6.41           C  
ATOM    298  H   ILE A  19       8.752 -22.431  -2.050  1.00  6.41           H  
ATOM    299  HA  ILE A  19       9.931 -25.107  -1.755  1.00  6.41           H  
ATOM    300  HB  ILE A  19       8.396 -23.257   0.126  1.00  6.41           H  
ATOM    301 1HG1 ILE A  19      11.332 -23.972   0.094  1.00  6.41           H  
ATOM    302 2HG1 ILE A  19      10.654 -22.551  -0.715  1.00  6.41           H  
ATOM    303 1HG2 ILE A  19       9.125 -24.780   1.927  1.00  6.41           H  
ATOM    304 2HG2 ILE A  19       8.086 -25.624   0.762  1.00  6.41           H  
ATOM    305 3HG2 ILE A  19       9.846 -25.872   0.724  1.00  6.41           H  
ATOM    306 1HD1 ILE A  19      11.563 -21.966   1.460  1.00  6.41           H  
ATOM    307 2HD1 ILE A  19       9.798 -21.725   1.413  1.00  6.41           H  
ATOM    308 3HD1 ILE A  19      10.485 -23.142   2.244  1.00  6.41           H  
ATOM    309  N   ALA A  20       6.651 -24.659  -1.511  1.00  3.70           N  
ATOM    310  CA  ALA A  20       5.346 -25.289  -1.508  1.00  3.70           C  
ATOM    311  C   ALA A  20       4.999 -26.004  -2.803  1.00  3.70           C  
ATOM    312  O   ALA A  20       4.432 -27.092  -2.760  1.00  3.70           O  
ATOM    313  CB  ALA A  20       4.297 -24.242  -1.220  1.00  3.70           C  
ATOM    314  H   ALA A  20       6.685 -23.656  -1.385  1.00  3.70           H  
ATOM    315  HA  ALA A  20       5.340 -26.028  -0.706  1.00  3.70           H  
ATOM    316 1HB  ALA A  20       3.337 -24.705  -1.164  1.00  3.70           H  
ATOM    317 2HB  ALA A  20       4.524 -23.757  -0.272  1.00  3.70           H  
ATOM    318 3HB  ALA A  20       4.303 -23.502  -2.017  1.00  3.70           H  
ATOM    319  N   ILE A  21       5.368 -25.450  -3.958  1.00  2.19           N  
ATOM    320  CA  ILE A  21       4.984 -26.101  -5.199  1.00  2.19           C  
ATOM    321  C   ILE A  21       5.513 -27.527  -5.339  1.00  2.19           C  
ATOM    322  O   ILE A  21       4.693 -28.422  -5.530  1.00  2.19           O  
ATOM    323  CB  ILE A  21       5.336 -25.257  -6.436  1.00  2.19           C  
ATOM    324  CG1 ILE A  21       4.457 -24.003  -6.472  1.00  2.19           C  
ATOM    325  CG2 ILE A  21       5.164 -26.103  -7.706  1.00  2.19           C  
ATOM    326  CD1 ILE A  21       4.929 -22.974  -7.475  1.00  2.19           C  
ATOM    327  H   ILE A  21       5.866 -24.561  -3.988  1.00  2.19           H  
ATOM    328  HA  ILE A  21       3.897 -26.173  -5.196  1.00  2.19           H  
ATOM    329  HB  ILE A  21       6.354 -24.899  -6.364  1.00  2.19           H  
ATOM    330 1HG1 ILE A  21       3.439 -24.294  -6.726  1.00  2.19           H  
ATOM    331 2HG1 ILE A  21       4.449 -23.546  -5.481  1.00  2.19           H  
ATOM    332 1HG2 ILE A  21       5.416 -25.502  -8.577  1.00  2.19           H  
ATOM    333 2HG2 ILE A  21       5.820 -26.968  -7.670  1.00  2.19           H  
ATOM    334 3HG2 ILE A  21       4.132 -26.440  -7.782  1.00  2.19           H  
ATOM    335 1HD1 ILE A  21       4.265 -22.112  -7.451  1.00  2.19           H  
ATOM    336 2HD1 ILE A  21       5.943 -22.661  -7.215  1.00  2.19           H  
ATOM    337 3HD1 ILE A  21       4.925 -23.407  -8.472  1.00  2.19           H  
ATOM    338  N   PRO A  22       6.833 -27.824  -5.282  1.00  1.41           N  
ATOM    339  CA  PRO A  22       7.304 -29.188  -5.363  1.00  1.41           C  
ATOM    340  C   PRO A  22       6.795 -30.040  -4.204  1.00  1.41           C  
ATOM    341  O   PRO A  22       6.600 -31.247  -4.366  1.00  1.41           O  
ATOM    342  CB  PRO A  22       8.831 -29.025  -5.356  1.00  1.41           C  
ATOM    343  CG  PRO A  22       9.079 -27.661  -4.757  1.00  1.41           C  
ATOM    344  CD  PRO A  22       7.904 -26.816  -5.203  1.00  1.41           C  
ATOM    345  HA  PRO A  22       6.980 -29.612  -6.319  1.00  1.41           H  
ATOM    346 1HB  PRO A  22       9.286 -29.831  -4.766  1.00  1.41           H  
ATOM    347 2HB  PRO A  22       9.218 -29.116  -6.380  1.00  1.41           H  
ATOM    348 1HG  PRO A  22       9.148 -27.733  -3.662  1.00  1.41           H  
ATOM    349 2HG  PRO A  22      10.040 -27.250  -5.101  1.00  1.41           H  
ATOM    350 1HD  PRO A  22       7.737 -26.054  -4.460  1.00  1.41           H  
ATOM    351 2HD  PRO A  22       8.112 -26.390  -6.189  1.00  1.41           H  
ATOM    352  N   GLN A  23       6.466 -29.436  -3.051  1.00  1.03           N  
ATOM    353  CA  GLN A  23       5.911 -30.285  -2.004  1.00  1.03           C  
ATOM    354  C   GLN A  23       4.531 -30.750  -2.442  1.00  1.03           C  
ATOM    355  O   GLN A  23       4.193 -31.933  -2.331  1.00  1.03           O  
ATOM    356  CB  GLN A  23       5.818 -29.540  -0.673  1.00  1.03           C  
ATOM    357  CG  GLN A  23       7.157 -29.231  -0.043  1.00  1.03           C  
ATOM    358  CD  GLN A  23       7.035 -28.370   1.201  1.00  1.03           C  
ATOM    359  OE1 GLN A  23       6.019 -27.704   1.433  1.00  1.03           O  
ATOM    360  NE2 GLN A  23       8.080 -28.383   2.022  1.00  1.03           N  
ATOM    361  H   GLN A  23       6.639 -28.444  -2.867  1.00  1.03           H  
ATOM    362  HA  GLN A  23       6.547 -31.159  -1.879  1.00  1.03           H  
ATOM    363 1HB  GLN A  23       5.288 -28.602  -0.822  1.00  1.03           H  
ATOM    364 2HB  GLN A  23       5.244 -30.130   0.029  1.00  1.03           H  
ATOM    365 1HG  GLN A  23       7.627 -30.170   0.240  1.00  1.03           H  
ATOM    366 2HG  GLN A  23       7.776 -28.715  -0.767  1.00  1.03           H  
ATOM    367 1HE2 GLN A  23       8.065 -27.839   2.860  1.00  1.03           H  
ATOM    368 2HE2 GLN A  23       8.884 -28.937   1.799  1.00  1.03           H  
ATOM    369  N   TYR A  24       3.757 -29.829  -3.014  1.00  0.85           N  
ATOM    370  CA  TYR A  24       2.415 -30.143  -3.458  1.00  0.85           C  
ATOM    371  C   TYR A  24       2.467 -31.166  -4.569  1.00  0.85           C  
ATOM    372  O   TYR A  24       1.682 -32.111  -4.587  1.00  0.85           O  
ATOM    373  CB  TYR A  24       1.690 -28.887  -3.931  1.00  0.85           C  
ATOM    374  CG  TYR A  24       1.405 -27.904  -2.821  1.00  0.85           C  
ATOM    375  CD1 TYR A  24       1.146 -26.576  -3.127  1.00  0.85           C  
ATOM    376  CD2 TYR A  24       1.431 -28.321  -1.499  1.00  0.85           C  
ATOM    377  CE1 TYR A  24       0.897 -25.674  -2.118  1.00  0.85           C  
ATOM    378  CE2 TYR A  24       1.188 -27.418  -0.487  1.00  0.85           C  
ATOM    379  CZ  TYR A  24       0.917 -26.099  -0.792  1.00  0.85           C  
ATOM    380  OH  TYR A  24       0.675 -25.193   0.218  1.00  0.85           O  
ATOM    381  H   TYR A  24       4.096 -28.870  -3.101  1.00  0.85           H  
ATOM    382  HA  TYR A  24       1.862 -30.577  -2.629  1.00  0.85           H  
ATOM    383 1HB  TYR A  24       2.294 -28.382  -4.683  1.00  0.85           H  
ATOM    384 2HB  TYR A  24       0.748 -29.163  -4.398  1.00  0.85           H  
ATOM    385  HD1 TYR A  24       1.138 -26.249  -4.166  1.00  0.85           H  
ATOM    386  HD2 TYR A  24       1.645 -29.358  -1.261  1.00  0.85           H  
ATOM    387  HE1 TYR A  24       0.690 -24.632  -2.358  1.00  0.85           H  
ATOM    388  HE2 TYR A  24       1.210 -27.745   0.552  1.00  0.85           H  
ATOM    389  HH  TYR A  24       0.481 -24.333  -0.163  1.00  0.85           H  
ATOM    390  N   GLN A  25       3.427 -31.019  -5.481  1.00  0.77           N  
ATOM    391  CA  GLN A  25       3.527 -31.948  -6.594  1.00  0.77           C  
ATOM    392  C   GLN A  25       3.808 -33.355  -6.084  1.00  0.77           C  
ATOM    393  O   GLN A  25       3.230 -34.327  -6.583  1.00  0.77           O  
ATOM    394  CB  GLN A  25       4.632 -31.510  -7.547  1.00  0.77           C  
ATOM    395  CG  GLN A  25       4.335 -30.230  -8.320  1.00  0.77           C  
ATOM    396  CD  GLN A  25       5.532 -29.741  -9.120  1.00  0.77           C  
ATOM    397  OE1 GLN A  25       6.679 -30.135  -8.861  1.00  0.77           O  
ATOM    398  NE2 GLN A  25       5.276 -28.875 -10.095  1.00  0.77           N  
ATOM    399  H   GLN A  25       4.057 -30.218  -5.419  1.00  0.77           H  
ATOM    400  HA  GLN A  25       2.576 -31.958  -7.126  1.00  0.77           H  
ATOM    401 1HB  GLN A  25       5.549 -31.371  -6.984  1.00  0.77           H  
ATOM    402 2HB  GLN A  25       4.801 -32.299  -8.269  1.00  0.77           H  
ATOM    403 1HG  GLN A  25       3.521 -30.427  -9.015  1.00  0.77           H  
ATOM    404 2HG  GLN A  25       4.042 -29.454  -7.626  1.00  0.77           H  
ATOM    405 1HE2 GLN A  25       6.023 -28.515 -10.656  1.00  0.77           H  
ATOM    406 2HE2 GLN A  25       4.336 -28.582 -10.268  1.00  0.77           H  
ATOM    407  N   ASN A  26       4.664 -33.467  -5.061  1.00  0.73           N  
ATOM    408  CA  ASN A  26       4.961 -34.768  -4.489  1.00  0.73           C  
ATOM    409  C   ASN A  26       3.739 -35.350  -3.782  1.00  0.73           C  
ATOM    410  O   ASN A  26       3.462 -36.548  -3.896  1.00  0.73           O  
ATOM    411  CB  ASN A  26       6.123 -34.684  -3.514  1.00  0.73           C  
ATOM    412  CG  ASN A  26       7.476 -34.517  -4.170  1.00  0.73           C  
ATOM    413  OD1 ASN A  26       7.689 -34.828  -5.346  1.00  0.73           O  
ATOM    414  ND2 ASN A  26       8.414 -34.019  -3.406  1.00  0.73           N  
ATOM    415  H   ASN A  26       5.135 -32.637  -4.691  1.00  0.73           H  
ATOM    416  HA  ASN A  26       5.225 -35.439  -5.303  1.00  0.73           H  
ATOM    417 1HB  ASN A  26       5.961 -33.832  -2.850  1.00  0.73           H  
ATOM    418 2HB  ASN A  26       6.142 -35.577  -2.891  1.00  0.73           H  
ATOM    419 1HD2 ASN A  26       9.334 -33.878  -3.768  1.00  0.73           H  
ATOM    420 2HD2 ASN A  26       8.207 -33.775  -2.460  1.00  0.73           H  
ATOM    421  N   TYR A  27       2.974 -34.502  -3.084  1.00  0.70           N  
ATOM    422  CA  TYR A  27       1.790 -34.991  -2.388  1.00  0.70           C  
ATOM    423  C   TYR A  27       0.747 -35.468  -3.389  1.00  0.70           C  
ATOM    424  O   TYR A  27       0.096 -36.503  -3.180  1.00  0.70           O  
ATOM    425  CB  TYR A  27       1.196 -33.921  -1.471  1.00  0.70           C  
ATOM    426  CG  TYR A  27       2.052 -33.627  -0.242  1.00  0.70           C  
ATOM    427  CD1 TYR A  27       2.412 -32.321   0.067  1.00  0.70           C  
ATOM    428  CD2 TYR A  27       2.497 -34.671   0.558  1.00  0.70           C  
ATOM    429  CE1 TYR A  27       3.200 -32.054   1.164  1.00  0.70           C  
ATOM    430  CE2 TYR A  27       3.289 -34.406   1.660  1.00  0.70           C  
ATOM    431  CZ  TYR A  27       3.640 -33.101   1.963  1.00  0.70           C  
ATOM    432  OH  TYR A  27       4.430 -32.837   3.060  1.00  0.70           O  
ATOM    433  H   TYR A  27       3.244 -33.520  -3.006  1.00  0.70           H  
ATOM    434  HA  TYR A  27       2.078 -35.844  -1.776  1.00  0.70           H  
ATOM    435 1HB  TYR A  27       1.078 -32.992  -2.033  1.00  0.70           H  
ATOM    436 2HB  TYR A  27       0.209 -34.231  -1.137  1.00  0.70           H  
ATOM    437  HD1 TYR A  27       2.072 -31.508  -0.559  1.00  0.70           H  
ATOM    438  HD2 TYR A  27       2.223 -35.698   0.315  1.00  0.70           H  
ATOM    439  HE1 TYR A  27       3.476 -31.027   1.400  1.00  0.70           H  
ATOM    440  HE2 TYR A  27       3.639 -35.222   2.288  1.00  0.70           H  
ATOM    441  HH  TYR A  27       4.591 -31.891   3.116  1.00  0.70           H  
ATOM    442  N   VAL A  28       0.610 -34.746  -4.502  1.00  0.67           N  
ATOM    443  CA  VAL A  28      -0.336 -35.163  -5.515  1.00  0.67           C  
ATOM    444  C   VAL A  28       0.111 -36.484  -6.101  1.00  0.67           C  
ATOM    445  O   VAL A  28      -0.705 -37.386  -6.265  1.00  0.67           O  
ATOM    446  CB  VAL A  28      -0.497 -34.130  -6.637  1.00  0.67           C  
ATOM    447  CG1 VAL A  28      -1.350 -34.742  -7.755  1.00  0.67           C  
ATOM    448  CG2 VAL A  28      -1.182 -32.877  -6.093  1.00  0.67           C  
ATOM    449  H   VAL A  28       1.151 -33.890  -4.625  1.00  0.67           H  
ATOM    450  HA  VAL A  28      -1.308 -35.298  -5.044  1.00  0.67           H  
ATOM    451  HB  VAL A  28       0.487 -33.878  -7.041  1.00  0.67           H  
ATOM    452 1HG1 VAL A  28      -1.464 -34.023  -8.566  1.00  0.67           H  
ATOM    453 2HG1 VAL A  28      -0.864 -35.641  -8.130  1.00  0.67           H  
ATOM    454 3HG1 VAL A  28      -2.331 -35.005  -7.361  1.00  0.67           H  
ATOM    455 1HG2 VAL A  28      -1.295 -32.149  -6.894  1.00  0.67           H  
ATOM    456 2HG2 VAL A  28      -2.162 -33.144  -5.701  1.00  0.67           H  
ATOM    457 3HG2 VAL A  28      -0.588 -32.448  -5.301  1.00  0.67           H  
ATOM    458  N   ALA A  29       1.407 -36.617  -6.403  1.00  0.65           N  
ATOM    459  CA  ALA A  29       1.919 -37.864  -6.959  1.00  0.65           C  
ATOM    460  C   ALA A  29       1.661 -39.033  -6.005  1.00  0.65           C  
ATOM    461  O   ALA A  29       1.287 -40.127  -6.440  1.00  0.65           O  
ATOM    462  CB  ALA A  29       3.396 -37.731  -7.230  1.00  0.65           C  
ATOM    463  H   ALA A  29       2.047 -35.836  -6.258  1.00  0.65           H  
ATOM    464  HA  ALA A  29       1.396 -38.064  -7.895  1.00  0.65           H  
ATOM    465 1HB  ALA A  29       3.788 -38.651  -7.654  1.00  0.65           H  
ATOM    466 2HB  ALA A  29       3.578 -36.915  -7.916  1.00  0.65           H  
ATOM    467 3HB  ALA A  29       3.881 -37.523  -6.302  1.00  0.65           H  
ATOM    468  N   ARG A  30       1.810 -38.801  -4.697  1.00  0.64           N  
ATOM    469  CA  ARG A  30       1.521 -39.849  -3.726  1.00  0.64           C  
ATOM    470  C   ARG A  30       0.048 -40.244  -3.800  1.00  0.64           C  
ATOM    471  O   ARG A  30      -0.286 -41.437  -3.789  1.00  0.64           O  
ATOM    472  CB  ARG A  30       1.862 -39.403  -2.317  1.00  0.64           C  
ATOM    473  CG  ARG A  30       1.628 -40.460  -1.247  1.00  0.64           C  
ATOM    474  CD  ARG A  30       1.981 -39.965   0.110  1.00  0.64           C  
ATOM    475  NE  ARG A  30       3.405 -39.743   0.253  1.00  0.64           N  
ATOM    476  CZ  ARG A  30       3.981 -38.952   1.173  1.00  0.64           C  
ATOM    477  NH1 ARG A  30       3.260 -38.281   2.049  1.00  0.64           N  
ATOM    478  NH2 ARG A  30       5.288 -38.876   1.171  1.00  0.64           N  
ATOM    479  H   ARG A  30       2.154 -37.896  -4.376  1.00  0.64           H  
ATOM    480  HA  ARG A  30       2.124 -40.724  -3.970  1.00  0.64           H  
ATOM    481 1HB  ARG A  30       2.911 -39.105  -2.275  1.00  0.64           H  
ATOM    482 2HB  ARG A  30       1.268 -38.530  -2.058  1.00  0.64           H  
ATOM    483 1HG  ARG A  30       0.575 -40.745  -1.249  1.00  0.64           H  
ATOM    484 2HG  ARG A  30       2.245 -41.338  -1.464  1.00  0.64           H  
ATOM    485 1HD  ARG A  30       1.469 -39.021   0.294  1.00  0.64           H  
ATOM    486 2HD  ARG A  30       1.675 -40.698   0.854  1.00  0.64           H  
ATOM    487  HE  ARG A  30       4.048 -40.229  -0.393  1.00  0.64           H  
ATOM    488 1HH1 ARG A  30       2.254 -38.357   2.036  1.00  0.64           H  
ATOM    489 2HH1 ARG A  30       3.716 -37.696   2.734  1.00  0.64           H  
ATOM    490 1HH2 ARG A  30       5.788 -39.435   0.464  1.00  0.64           H  
ATOM    491 2HH2 ARG A  30       5.776 -38.300   1.838  1.00  0.64           H  
ATOM    492  N   SER A  31      -0.827 -39.234  -3.901  1.00  0.63           N  
ATOM    493  CA  SER A  31      -2.264 -39.449  -3.993  1.00  0.63           C  
ATOM    494  C   SER A  31      -2.607 -40.223  -5.268  1.00  0.63           C  
ATOM    495  O   SER A  31      -3.468 -41.112  -5.244  1.00  0.63           O  
ATOM    496  CB  SER A  31      -2.999 -38.119  -3.951  1.00  0.63           C  
ATOM    497  OG  SER A  31      -2.823 -37.485  -2.710  1.00  0.63           O  
ATOM    498  H   SER A  31      -0.480 -38.273  -3.891  1.00  0.63           H  
ATOM    499  HA  SER A  31      -2.578 -40.043  -3.135  1.00  0.63           H  
ATOM    500 1HB  SER A  31      -2.642 -37.474  -4.742  1.00  0.63           H  
ATOM    501 2HB  SER A  31      -4.058 -38.290  -4.127  1.00  0.63           H  
ATOM    502  HG  SER A  31      -1.878 -37.244  -2.671  1.00  0.63           H  
ATOM    503  N   GLU A  32      -1.927 -39.909  -6.385  1.00  0.63           N  
ATOM    504  CA  GLU A  32      -2.166 -40.642  -7.626  1.00  0.63           C  
ATOM    505  C   GLU A  32      -1.792 -42.105  -7.446  1.00  0.63           C  
ATOM    506  O   GLU A  32      -2.503 -43.004  -7.904  1.00  0.63           O  
ATOM    507  CB  GLU A  32      -1.343 -40.101  -8.795  1.00  0.63           C  
ATOM    508  CG  GLU A  32      -1.717 -38.794  -9.364  1.00  0.63           C  
ATOM    509  CD  GLU A  32      -0.857 -38.504 -10.564  1.00  0.63           C  
ATOM    510  OE1 GLU A  32       0.140 -39.162 -10.745  1.00  0.63           O  
ATOM    511  OE2 GLU A  32      -1.201 -37.632 -11.325  1.00  0.63           O  
ATOM    512  H   GLU A  32      -1.253 -39.143  -6.360  1.00  0.63           H  
ATOM    513  HA  GLU A  32      -3.225 -40.578  -7.870  1.00  0.63           H  
ATOM    514 1HB  GLU A  32      -0.322 -39.999  -8.464  1.00  0.63           H  
ATOM    515 2HB  GLU A  32      -1.337 -40.809  -9.590  1.00  0.63           H  
ATOM    516 1HG  GLU A  32      -2.763 -38.793  -9.638  1.00  0.63           H  
ATOM    517 2HG  GLU A  32      -1.562 -38.025  -8.616  1.00  0.63           H  
ATOM    518  N   GLY A  33      -0.697 -42.344  -6.720  1.00  0.63           N  
ATOM    519  CA  GLY A  33      -0.229 -43.686  -6.428  1.00  0.63           C  
ATOM    520  C   GLY A  33      -1.329 -44.448  -5.707  1.00  0.63           C  
ATOM    521  O   GLY A  33      -1.749 -45.533  -6.130  1.00  0.63           O  
ATOM    522  H   GLY A  33      -0.140 -41.553  -6.389  1.00  0.63           H  
ATOM    523 1HA  GLY A  33       0.055 -44.189  -7.345  1.00  0.63           H  
ATOM    524 2HA  GLY A  33       0.659 -43.625  -5.796  1.00  0.63           H  
ATOM    525  N   ALA A  34      -1.805 -43.859  -4.611  1.00  0.64           N  
ATOM    526  CA  ALA A  34      -2.859 -44.449  -3.800  1.00  0.64           C  
ATOM    527  C   ALA A  34      -4.163 -44.661  -4.572  1.00  0.64           C  
ATOM    528  O   ALA A  34      -4.817 -45.696  -4.408  1.00  0.64           O  
ATOM    529  CB  ALA A  34      -3.124 -43.551  -2.605  1.00  0.64           C  
ATOM    530  H   ALA A  34      -1.397 -42.964  -4.331  1.00  0.64           H  
ATOM    531  HA  ALA A  34      -2.513 -45.422  -3.456  1.00  0.64           H  
ATOM    532 1HB  ALA A  34      -3.886 -43.999  -1.971  1.00  0.64           H  
ATOM    533 2HB  ALA A  34      -2.202 -43.423  -2.038  1.00  0.64           H  
ATOM    534 3HB  ALA A  34      -3.469 -42.579  -2.958  1.00  0.64           H  
ATOM    535  N   SER A  35      -4.530 -43.708  -5.437  1.00  0.65           N  
ATOM    536  CA  SER A  35      -5.768 -43.812  -6.197  1.00  0.65           C  
ATOM    537  C   SER A  35      -5.695 -44.970  -7.173  1.00  0.65           C  
ATOM    538  O   SER A  35      -6.643 -45.753  -7.311  1.00  0.65           O  
ATOM    539  CB  SER A  35      -6.007 -42.529  -6.960  1.00  0.65           C  
ATOM    540  OG  SER A  35      -6.202 -41.452  -6.081  1.00  0.65           O  
ATOM    541  H   SER A  35      -3.962 -42.868  -5.534  1.00  0.65           H  
ATOM    542  HA  SER A  35      -6.590 -43.984  -5.504  1.00  0.65           H  
ATOM    543 1HB  SER A  35      -5.147 -42.325  -7.599  1.00  0.65           H  
ATOM    544 2HB  SER A  35      -6.875 -42.643  -7.605  1.00  0.65           H  
ATOM    545  HG  SER A  35      -5.341 -41.333  -5.618  1.00  0.65           H  
ATOM    546  N   ALA A  36      -4.558 -45.088  -7.853  1.00  0.67           N  
ATOM    547  CA  ALA A  36      -4.341 -46.167  -8.794  1.00  0.67           C  
ATOM    548  C   ALA A  36      -4.379 -47.511  -8.078  1.00  0.67           C  
ATOM    549  O   ALA A  36      -4.986 -48.468  -8.560  1.00  0.67           O  
ATOM    550  CB  ALA A  36      -3.025 -45.965  -9.471  1.00  0.67           C  
ATOM    551  H   ALA A  36      -3.813 -44.402  -7.715  1.00  0.67           H  
ATOM    552  HA  ALA A  36      -5.137 -46.156  -9.537  1.00  0.67           H  
ATOM    553 1HB  ALA A  36      -2.848 -46.760 -10.163  1.00  0.67           H  
ATOM    554 2HB  ALA A  36      -3.031 -45.009  -9.992  1.00  0.67           H  
ATOM    555 3HB  ALA A  36      -2.262 -45.955  -8.718  1.00  0.67           H  
ATOM    556  N   LEU A  37      -3.791 -47.579  -6.884  1.00  0.69           N  
ATOM    557  CA  LEU A  37      -3.816 -48.823  -6.136  1.00  0.69           C  
ATOM    558  C   LEU A  37      -5.249 -49.196  -5.795  1.00  0.69           C  
ATOM    559  O   LEU A  37      -5.681 -50.326  -6.034  1.00  0.69           O  
ATOM    560  CB  LEU A  37      -2.998 -48.702  -4.858  1.00  0.69           C  
ATOM    561  CG  LEU A  37      -3.003 -49.913  -3.977  1.00  0.69           C  
ATOM    562  CD1 LEU A  37      -2.415 -51.052  -4.752  1.00  0.69           C  
ATOM    563  CD2 LEU A  37      -2.221 -49.614  -2.697  1.00  0.69           C  
ATOM    564  H   LEU A  37      -3.283 -46.774  -6.511  1.00  0.69           H  
ATOM    565  HA  LEU A  37      -3.388 -49.610  -6.755  1.00  0.69           H  
ATOM    566 1HB  LEU A  37      -1.965 -48.483  -5.128  1.00  0.69           H  
ATOM    567 2HB  LEU A  37      -3.381 -47.866  -4.277  1.00  0.69           H  
ATOM    568  HG  LEU A  37      -4.017 -50.174  -3.716  1.00  0.69           H  
ATOM    569 1HD1 LEU A  37      -2.408 -51.951  -4.133  1.00  0.69           H  
ATOM    570 2HD1 LEU A  37      -3.013 -51.232  -5.645  1.00  0.69           H  
ATOM    571 3HD1 LEU A  37      -1.413 -50.798  -5.042  1.00  0.69           H  
ATOM    572 1HD2 LEU A  37      -2.210 -50.493  -2.048  1.00  0.69           H  
ATOM    573 2HD2 LEU A  37      -1.225 -49.350  -2.947  1.00  0.69           H  
ATOM    574 3HD2 LEU A  37      -2.688 -48.783  -2.170  1.00  0.69           H  
ATOM    575  N   ALA A  38      -6.003 -48.231  -5.259  1.00  0.71           N  
ATOM    576  CA  ALA A  38      -7.390 -48.461  -4.879  1.00  0.71           C  
ATOM    577  C   ALA A  38      -8.228 -48.899  -6.077  1.00  0.71           C  
ATOM    578  O   ALA A  38      -9.126 -49.732  -5.939  1.00  0.71           O  
ATOM    579  CB  ALA A  38      -7.972 -47.197  -4.279  1.00  0.71           C  
ATOM    580  H   ALA A  38      -5.592 -47.313  -5.088  1.00  0.71           H  
ATOM    581  HA  ALA A  38      -7.411 -49.257  -4.139  1.00  0.71           H  
ATOM    582 1HB  ALA A  38      -9.000 -47.376  -3.974  1.00  0.71           H  
ATOM    583 2HB  ALA A  38      -7.377 -46.902  -3.414  1.00  0.71           H  
ATOM    584 3HB  ALA A  38      -7.944 -46.402  -5.024  1.00  0.71           H  
ATOM    585  N   THR A  39      -7.924 -48.341  -7.251  1.00  0.73           N  
ATOM    586  CA  THR A  39      -8.609 -48.667  -8.492  1.00  0.73           C  
ATOM    587  C   THR A  39      -8.386 -50.117  -8.886  1.00  0.73           C  
ATOM    588  O   THR A  39      -9.319 -50.806  -9.306  1.00  0.73           O  
ATOM    589  CB  THR A  39      -8.118 -47.770  -9.633  1.00  0.73           C  
ATOM    590  OG1 THR A  39      -8.409 -46.399  -9.323  1.00  0.73           O  
ATOM    591  CG2 THR A  39      -8.759 -48.161 -10.944  1.00  0.73           C  
ATOM    592  H   THR A  39      -7.198 -47.628  -7.283  1.00  0.73           H  
ATOM    593  HA  THR A  39      -9.676 -48.508  -8.351  1.00  0.73           H  
ATOM    594  HB  THR A  39      -7.050 -47.881  -9.737  1.00  0.73           H  
ATOM    595  HG1 THR A  39      -7.937 -46.158  -8.486  1.00  0.73           H  
ATOM    596 1HG2 THR A  39      -8.376 -47.521 -11.722  1.00  0.73           H  
ATOM    597 2HG2 THR A  39      -8.510 -49.199 -11.170  1.00  0.73           H  
ATOM    598 3HG2 THR A  39      -9.839 -48.051 -10.876  1.00  0.73           H  
ATOM    599  N   ILE A  40      -7.146 -50.582  -8.757  1.00  0.76           N  
ATOM    600  CA  ILE A  40      -6.826 -51.946  -9.128  1.00  0.76           C  
ATOM    601  C   ILE A  40      -7.257 -52.975  -8.100  1.00  0.76           C  
ATOM    602  O   ILE A  40      -7.782 -54.017  -8.467  1.00  0.76           O  
ATOM    603  CB  ILE A  40      -5.339 -52.171  -9.350  1.00  0.76           C  
ATOM    604  CG1 ILE A  40      -4.801 -51.336 -10.436  1.00  0.76           C  
ATOM    605  CG2 ILE A  40      -5.200 -53.571  -9.738  1.00  0.76           C  
ATOM    606  CD1 ILE A  40      -5.463 -51.598 -11.732  1.00  0.76           C  
ATOM    607  H   ILE A  40      -6.410 -49.955  -8.424  1.00  0.76           H  
ATOM    608  HA  ILE A  40      -7.345 -52.166 -10.057  1.00  0.76           H  
ATOM    609  HB  ILE A  40      -4.783 -51.962  -8.431  1.00  0.76           H  
ATOM    610 1HG1 ILE A  40      -4.914 -50.287 -10.191  1.00  0.76           H  
ATOM    611 2HG1 ILE A  40      -3.740 -51.562 -10.537  1.00  0.76           H  
ATOM    612 1HG2 ILE A  40      -4.152 -53.821  -9.911  1.00  0.76           H  
ATOM    613 2HG2 ILE A  40      -5.612 -54.187  -8.970  1.00  0.76           H  
ATOM    614 3HG2 ILE A  40      -5.762 -53.701 -10.628  1.00  0.76           H  
ATOM    615 1HD1 ILE A  40      -5.012 -50.999 -12.490  1.00  0.76           H  
ATOM    616 2HD1 ILE A  40      -5.338 -52.638 -11.992  1.00  0.76           H  
ATOM    617 3HD1 ILE A  40      -6.524 -51.365 -11.658  1.00  0.76           H  
ATOM    618  N   ASN A  41      -7.022 -52.709  -6.820  1.00  0.77           N  
ATOM    619  CA  ASN A  41      -7.335 -53.659  -5.753  1.00  0.77           C  
ATOM    620  C   ASN A  41      -8.552 -54.584  -5.949  1.00  0.77           C  
ATOM    621  O   ASN A  41      -8.364 -55.799  -5.910  1.00  0.77           O  
ATOM    622  CB  ASN A  41      -7.394 -52.973  -4.409  1.00  0.77           C  
ATOM    623  CG  ASN A  41      -6.033 -52.686  -3.832  1.00  0.77           C  
ATOM    624  OD1 ASN A  41      -5.022 -53.266  -4.257  1.00  0.77           O  
ATOM    625  ND2 ASN A  41      -6.002 -51.822  -2.848  1.00  0.77           N  
ATOM    626  H   ASN A  41      -6.597 -51.816  -6.572  1.00  0.77           H  
ATOM    627  HA  ASN A  41      -6.485 -54.332  -5.688  1.00  0.77           H  
ATOM    628 1HB  ASN A  41      -7.908 -52.016  -4.514  1.00  0.77           H  
ATOM    629 2HB  ASN A  41      -7.963 -53.580  -3.708  1.00  0.77           H  
ATOM    630 1HD2 ASN A  41      -5.137 -51.595  -2.399  1.00  0.77           H  
ATOM    631 2HD2 ASN A  41      -6.848 -51.393  -2.539  1.00  0.77           H  
ATOM    632  N   PRO A  42      -9.804 -54.111  -6.165  1.00  0.78           N  
ATOM    633  CA  PRO A  42     -10.987 -54.957  -6.296  1.00  0.78           C  
ATOM    634  C   PRO A  42     -10.900 -55.925  -7.478  1.00  0.78           C  
ATOM    635  O   PRO A  42     -11.567 -56.969  -7.490  1.00  0.78           O  
ATOM    636  CB  PRO A  42     -12.122 -53.940  -6.468  1.00  0.78           C  
ATOM    637  CG  PRO A  42     -11.447 -52.679  -6.956  1.00  0.78           C  
ATOM    638  CD  PRO A  42     -10.113 -52.661  -6.262  1.00  0.78           C  
ATOM    639  HA  PRO A  42     -11.120 -55.517  -5.359  1.00  0.78           H  
ATOM    640 1HB  PRO A  42     -12.860 -54.324  -7.187  1.00  0.78           H  
ATOM    641 2HB  PRO A  42     -12.647 -53.799  -5.513  1.00  0.78           H  
ATOM    642 1HG  PRO A  42     -11.336 -52.700  -8.055  1.00  0.78           H  
ATOM    643 2HG  PRO A  42     -12.054 -51.795  -6.717  1.00  0.78           H  
ATOM    644 1HD  PRO A  42      -9.458 -52.111  -6.895  1.00  0.78           H  
ATOM    645 2HD  PRO A  42     -10.198 -52.206  -5.269  1.00  0.78           H  
ATOM    646  N   LEU A  43     -10.035 -55.633  -8.446  1.00  0.78           N  
ATOM    647  CA  LEU A  43      -9.882 -56.513  -9.582  1.00  0.78           C  
ATOM    648  C   LEU A  43      -9.343 -57.855  -9.131  1.00  0.78           C  
ATOM    649  O   LEU A  43      -9.568 -58.867  -9.797  1.00  0.78           O  
ATOM    650  CB  LEU A  43      -9.003 -55.892 -10.661  1.00  0.78           C  
ATOM    651  CG  LEU A  43      -9.618 -54.736 -11.373  1.00  0.78           C  
ATOM    652  CD1 LEU A  43      -8.629 -54.106 -12.334  1.00  0.78           C  
ATOM    653  CD2 LEU A  43     -10.771 -55.270 -12.095  1.00  0.78           C  
ATOM    654  H   LEU A  43      -9.445 -54.807  -8.402  1.00  0.78           H  
ATOM    655  HA  LEU A  43     -10.865 -56.672 -10.020  1.00  0.78           H  
ATOM    656 1HB  LEU A  43      -8.088 -55.552 -10.218  1.00  0.78           H  
ATOM    657 2HB  LEU A  43      -8.774 -56.653 -11.405  1.00  0.78           H  
ATOM    658  HG  LEU A  43      -9.931 -53.969 -10.656  1.00  0.78           H  
ATOM    659 1HD1 LEU A  43      -9.114 -53.280 -12.850  1.00  0.78           H  
ATOM    660 2HD1 LEU A  43      -7.779 -53.737 -11.785  1.00  0.78           H  
ATOM    661 3HD1 LEU A  43      -8.298 -54.847 -13.059  1.00  0.78           H  
ATOM    662 1HD2 LEU A  43     -11.249 -54.501 -12.637  1.00  0.78           H  
ATOM    663 2HD2 LEU A  43     -10.403 -56.022 -12.771  1.00  0.78           H  
ATOM    664 3HD2 LEU A  43     -11.478 -55.718 -11.396  1.00  0.78           H  
ATOM    665  N   LYS A  44      -8.648 -57.893  -7.988  1.00  0.78           N  
ATOM    666  CA  LYS A  44      -8.119 -59.157  -7.506  1.00  0.78           C  
ATOM    667  C   LYS A  44      -9.277 -60.116  -7.284  1.00  0.78           C  
ATOM    668  O   LYS A  44      -9.157 -61.312  -7.538  1.00  0.78           O  
ATOM    669  CB  LYS A  44      -7.383 -58.966  -6.183  1.00  0.78           C  
ATOM    670  CG  LYS A  44      -6.090 -58.208  -6.272  1.00  0.78           C  
ATOM    671  CD  LYS A  44      -5.356 -58.247  -4.936  1.00  0.78           C  
ATOM    672  CE  LYS A  44      -6.002 -57.308  -3.922  1.00  0.78           C  
ATOM    673  NZ  LYS A  44      -5.259 -57.279  -2.626  1.00  0.78           N  
ATOM    674  H   LYS A  44      -8.502 -57.047  -7.434  1.00  0.78           H  
ATOM    675  HA  LYS A  44      -7.448 -59.581  -8.253  1.00  0.78           H  
ATOM    676 1HB  LYS A  44      -8.030 -58.435  -5.485  1.00  0.78           H  
ATOM    677 2HB  LYS A  44      -7.163 -59.944  -5.750  1.00  0.78           H  
ATOM    678 1HG  LYS A  44      -5.477 -58.622  -7.049  1.00  0.78           H  
ATOM    679 2HG  LYS A  44      -6.307 -57.174  -6.529  1.00  0.78           H  
ATOM    680 1HD  LYS A  44      -5.411 -59.256  -4.539  1.00  0.78           H  
ATOM    681 2HD  LYS A  44      -4.311 -57.986  -5.071  1.00  0.78           H  
ATOM    682 1HE  LYS A  44      -6.023 -56.302  -4.337  1.00  0.78           H  
ATOM    683 2HE  LYS A  44      -7.025 -57.634  -3.739  1.00  0.78           H  
ATOM    684 1HZ  LYS A  44      -5.722 -56.643  -1.991  1.00  0.78           H  
ATOM    685 2HZ  LYS A  44      -5.242 -58.204  -2.223  1.00  0.78           H  
ATOM    686 3HZ  LYS A  44      -4.315 -56.963  -2.788  1.00  0.78           H  
ATOM    687  N   THR A  45     -10.419 -59.586  -6.817  1.00  0.77           N  
ATOM    688  CA  THR A  45     -11.580 -60.411  -6.548  1.00  0.77           C  
ATOM    689  C   THR A  45     -12.134 -60.946  -7.845  1.00  0.77           C  
ATOM    690  O   THR A  45     -12.470 -62.126  -7.941  1.00  0.77           O  
ATOM    691  CB  THR A  45     -12.688 -59.644  -5.796  1.00  0.77           C  
ATOM    692  OG1 THR A  45     -12.199 -59.202  -4.519  1.00  0.77           O  
ATOM    693  CG2 THR A  45     -13.895 -60.549  -5.603  1.00  0.77           C  
ATOM    694  H   THR A  45     -10.504 -58.582  -6.692  1.00  0.77           H  
ATOM    695  HA  THR A  45     -11.272 -61.258  -5.935  1.00  0.77           H  
ATOM    696  HB  THR A  45     -12.988 -58.774  -6.379  1.00  0.77           H  
ATOM    697  HG1 THR A  45     -11.466 -58.597  -4.653  1.00  0.77           H  
ATOM    698 1HG2 THR A  45     -14.678 -60.004  -5.078  1.00  0.77           H  
ATOM    699 2HG2 THR A  45     -14.267 -60.872  -6.578  1.00  0.77           H  
ATOM    700 3HG2 THR A  45     -13.606 -61.422  -5.019  1.00  0.77           H  
ATOM    701  N   THR A  46     -12.207 -60.083  -8.862  1.00  0.76           N  
ATOM    702  CA  THR A  46     -12.793 -60.509 -10.129  1.00  0.76           C  
ATOM    703  C   THR A  46     -11.907 -61.564 -10.806  1.00  0.76           C  
ATOM    704  O   THR A  46     -12.402 -62.470 -11.493  1.00  0.76           O  
ATOM    705  CB  THR A  46     -12.976 -59.315 -11.077  1.00  0.76           C  
ATOM    706  OG1 THR A  46     -11.704 -58.769 -11.422  1.00  0.76           O  
ATOM    707  CG2 THR A  46     -13.773 -58.230 -10.395  1.00  0.76           C  
ATOM    708  H   THR A  46     -11.892 -59.121  -8.710  1.00  0.76           H  
ATOM    709  HA  THR A  46     -13.769 -60.955  -9.929  1.00  0.76           H  
ATOM    710  HB  THR A  46     -13.494 -59.633 -11.980  1.00  0.76           H  
ATOM    711  HG1 THR A  46     -11.079 -58.882 -10.687  1.00  0.76           H  
ATOM    712 1HG2 THR A  46     -13.890 -57.384 -11.078  1.00  0.76           H  
ATOM    713 2HG2 THR A  46     -14.753 -58.617 -10.120  1.00  0.76           H  
ATOM    714 3HG2 THR A  46     -13.243 -57.904  -9.497  1.00  0.76           H  
ATOM    715  N   VAL A  47     -10.594 -61.497 -10.565  1.00  0.76           N  
ATOM    716  CA  VAL A  47      -9.705 -62.511 -11.103  1.00  0.76           C  
ATOM    717  C   VAL A  47      -9.915 -63.828 -10.363  1.00  0.76           C  
ATOM    718  O   VAL A  47     -10.067 -64.875 -10.996  1.00  0.76           O  
ATOM    719  CB  VAL A  47      -8.229 -62.085 -11.027  1.00  0.76           C  
ATOM    720  CG1 VAL A  47      -7.336 -63.261 -11.416  1.00  0.76           C  
ATOM    721  CG2 VAL A  47      -7.964 -60.919 -11.996  1.00  0.76           C  
ATOM    722  H   VAL A  47     -10.215 -60.717 -10.029  1.00  0.76           H  
ATOM    723  HA  VAL A  47      -9.953 -62.661 -12.154  1.00  0.76           H  
ATOM    724  HB  VAL A  47      -7.993 -61.785 -10.003  1.00  0.76           H  
ATOM    725 1HG1 VAL A  47      -6.296 -62.961 -11.350  1.00  0.76           H  
ATOM    726 2HG1 VAL A  47      -7.516 -64.087 -10.730  1.00  0.76           H  
ATOM    727 3HG1 VAL A  47      -7.560 -63.576 -12.429  1.00  0.76           H  
ATOM    728 1HG2 VAL A  47      -6.917 -60.630 -11.939  1.00  0.76           H  
ATOM    729 2HG2 VAL A  47      -8.192 -61.225 -13.003  1.00  0.76           H  
ATOM    730 3HG2 VAL A  47      -8.589 -60.071 -11.730  1.00  0.76           H  
ATOM    731  N   GLU A  48      -9.989 -63.783  -9.024  1.00  0.76           N  
ATOM    732  CA  GLU A  48     -10.178 -65.021  -8.278  1.00  0.76           C  
ATOM    733  C   GLU A  48     -11.532 -65.654  -8.584  1.00  0.76           C  
ATOM    734  O   GLU A  48     -11.633 -66.880  -8.710  1.00  0.76           O  
ATOM    735  CB  GLU A  48     -10.094 -64.778  -6.765  1.00  0.76           C  
ATOM    736  CG  GLU A  48      -8.728 -64.398  -6.226  1.00  0.76           C  
ATOM    737  CD  GLU A  48      -7.675 -65.392  -6.488  1.00  0.76           C  
ATOM    738  OE1 GLU A  48      -7.932 -66.573  -6.572  1.00  0.76           O  
ATOM    739  OE2 GLU A  48      -6.566 -64.967  -6.594  1.00  0.76           O  
ATOM    740  H   GLU A  48      -9.873 -62.897  -8.528  1.00  0.76           H  
ATOM    741  HA  GLU A  48      -9.397 -65.721  -8.570  1.00  0.76           H  
ATOM    742 1HB  GLU A  48     -10.780 -63.969  -6.501  1.00  0.76           H  
ATOM    743 2HB  GLU A  48     -10.427 -65.670  -6.237  1.00  0.76           H  
ATOM    744 1HG  GLU A  48      -8.421 -63.467  -6.681  1.00  0.76           H  
ATOM    745 2HG  GLU A  48      -8.808 -64.231  -5.154  1.00  0.76           H  
ATOM    746  N   GLU A  49     -12.572 -64.831  -8.744  1.00  0.78           N  
ATOM    747  CA  GLU A  49     -13.896 -65.350  -9.054  1.00  0.78           C  
ATOM    748  C   GLU A  49     -13.871 -66.035 -10.413  1.00  0.78           C  
ATOM    749  O   GLU A  49     -14.359 -67.159 -10.570  1.00  0.78           O  
ATOM    750  CB  GLU A  49     -14.939 -64.223  -9.023  1.00  0.78           C  
ATOM    751  CG  GLU A  49     -16.387 -64.669  -9.275  1.00  0.78           C  
ATOM    752  CD  GLU A  49     -17.408 -63.529  -9.148  1.00  0.78           C  
ATOM    753  OE1 GLU A  49     -17.003 -62.416  -8.915  1.00  0.78           O  
ATOM    754  OE2 GLU A  49     -18.593 -63.785  -9.270  1.00  0.78           O  
ATOM    755  H   GLU A  49     -12.446 -63.829  -8.616  1.00  0.78           H  
ATOM    756  HA  GLU A  49     -14.165 -66.089  -8.300  1.00  0.78           H  
ATOM    757 1HB  GLU A  49     -14.901 -63.722  -8.055  1.00  0.78           H  
ATOM    758 2HB  GLU A  49     -14.681 -63.479  -9.779  1.00  0.78           H  
ATOM    759 1HG  GLU A  49     -16.433 -65.070 -10.283  1.00  0.78           H  
ATOM    760 2HG  GLU A  49     -16.644 -65.468  -8.581  1.00  0.78           H  
ATOM    761  N   SER A  50     -13.260 -65.382 -11.397  1.00  0.80           N  
ATOM    762  CA  SER A  50     -13.216 -65.949 -12.725  1.00  0.80           C  
ATOM    763  C   SER A  50     -12.466 -67.281 -12.719  1.00  0.80           C  
ATOM    764  O   SER A  50     -12.962 -68.281 -13.253  1.00  0.80           O  
ATOM    765  CB  SER A  50     -12.529 -64.966 -13.645  1.00  0.80           C  
ATOM    766  OG  SER A  50     -13.273 -63.780 -13.753  1.00  0.80           O  
ATOM    767  H   SER A  50     -12.857 -64.455 -11.243  1.00  0.80           H  
ATOM    768  HA  SER A  50     -14.236 -66.121 -13.067  1.00  0.80           H  
ATOM    769 1HB  SER A  50     -11.539 -64.739 -13.256  1.00  0.80           H  
ATOM    770 2HB  SER A  50     -12.405 -65.415 -14.626  1.00  0.80           H  
ATOM    771  HG  SER A  50     -13.112 -63.292 -12.908  1.00  0.80           H  
ATOM    772  N   LEU A  51     -11.330 -67.332 -12.019  1.00  0.82           N  
ATOM    773  CA  LEU A  51     -10.563 -68.568 -11.954  1.00  0.82           C  
ATOM    774  C   LEU A  51     -11.354 -69.664 -11.223  1.00  0.82           C  
ATOM    775  O   LEU A  51     -11.375 -70.821 -11.655  1.00  0.82           O  
ATOM    776  CB  LEU A  51      -9.225 -68.302 -11.245  1.00  0.82           C  
ATOM    777  CG  LEU A  51      -8.223 -67.399 -12.025  1.00  0.82           C  
ATOM    778  CD1 LEU A  51      -7.029 -67.072 -11.132  1.00  0.82           C  
ATOM    779  CD2 LEU A  51      -7.798 -68.106 -13.295  1.00  0.82           C  
ATOM    780  H   LEU A  51     -10.969 -66.490 -11.569  1.00  0.82           H  
ATOM    781  HA  LEU A  51     -10.362 -68.903 -12.973  1.00  0.82           H  
ATOM    782 1HB  LEU A  51      -9.435 -67.812 -10.291  1.00  0.82           H  
ATOM    783 2HB  LEU A  51      -8.739 -69.254 -11.045  1.00  0.82           H  
ATOM    784  HG  LEU A  51      -8.705 -66.466 -12.286  1.00  0.82           H  
ATOM    785 1HD1 LEU A  51      -6.331 -66.427 -11.667  1.00  0.82           H  
ATOM    786 2HD1 LEU A  51      -7.380 -66.556 -10.234  1.00  0.82           H  
ATOM    787 3HD1 LEU A  51      -6.521 -67.987 -10.843  1.00  0.82           H  
ATOM    788 1HD2 LEU A  51      -7.113 -67.482 -13.850  1.00  0.82           H  
ATOM    789 2HD2 LEU A  51      -7.314 -69.048 -13.047  1.00  0.82           H  
ATOM    790 3HD2 LEU A  51      -8.677 -68.302 -13.902  1.00  0.82           H  
ATOM    791  N   SER A  52     -12.071 -69.285 -10.154  1.00  0.84           N  
ATOM    792  CA  SER A  52     -12.865 -70.213  -9.346  1.00  0.84           C  
ATOM    793  C   SER A  52     -13.968 -70.866 -10.170  1.00  0.84           C  
ATOM    794  O   SER A  52     -14.323 -72.025  -9.949  1.00  0.84           O  
ATOM    795  CB  SER A  52     -13.478 -69.493  -8.159  1.00  0.84           C  
ATOM    796  OG  SER A  52     -12.483 -69.035  -7.279  1.00  0.84           O  
ATOM    797  H   SER A  52     -12.028 -68.316  -9.842  1.00  0.84           H  
ATOM    798  HA  SER A  52     -12.204 -70.996  -8.976  1.00  0.84           H  
ATOM    799 1HB  SER A  52     -14.070 -68.653  -8.509  1.00  0.84           H  
ATOM    800 2HB  SER A  52     -14.148 -70.169  -7.634  1.00  0.84           H  
ATOM    801  HG  SER A  52     -11.989 -68.343  -7.779  1.00  0.84           H  
ATOM    802  N   ARG A  53     -14.483 -70.128 -11.151  1.00  0.85           N  
ATOM    803  CA  ARG A  53     -15.549 -70.598 -12.023  1.00  0.85           C  
ATOM    804  C   ARG A  53     -15.051 -71.460 -13.182  1.00  0.85           C  
ATOM    805  O   ARG A  53     -15.853 -71.904 -14.007  1.00  0.85           O  
ATOM    806  CB  ARG A  53     -16.324 -69.425 -12.595  1.00  0.85           C  
ATOM    807  CG  ARG A  53     -17.157 -68.651 -11.589  1.00  0.85           C  
ATOM    808  CD  ARG A  53     -17.842 -67.509 -12.226  1.00  0.85           C  
ATOM    809  NE  ARG A  53     -18.571 -66.711 -11.262  1.00  0.85           N  
ATOM    810  CZ  ARG A  53     -19.823 -66.945 -10.840  1.00  0.85           C  
ATOM    811  NH1 ARG A  53     -20.513 -67.970 -11.299  1.00  0.85           N  
ATOM    812  NH2 ARG A  53     -20.347 -66.126  -9.954  1.00  0.85           N  
ATOM    813  H   ARG A  53     -14.157 -69.164 -11.253  1.00  0.85           H  
ATOM    814  HA  ARG A  53     -16.233 -71.196 -11.422  1.00  0.85           H  
ATOM    815 1HB  ARG A  53     -15.618 -68.719 -13.036  1.00  0.85           H  
ATOM    816 2HB  ARG A  53     -16.981 -69.771 -13.390  1.00  0.85           H  
ATOM    817 1HG  ARG A  53     -17.914 -69.310 -11.167  1.00  0.85           H  
ATOM    818 2HG  ARG A  53     -16.526 -68.276 -10.790  1.00  0.85           H  
ATOM    819 1HD  ARG A  53     -17.095 -66.868 -12.699  1.00  0.85           H  
ATOM    820 2HD  ARG A  53     -18.543 -67.869 -12.975  1.00  0.85           H  
ATOM    821  HE  ARG A  53     -18.096 -65.902 -10.865  1.00  0.85           H  
ATOM    822 1HH1 ARG A  53     -20.100 -68.593 -11.979  1.00  0.85           H  
ATOM    823 2HH1 ARG A  53     -21.454 -68.133 -10.971  1.00  0.85           H  
ATOM    824 1HH2 ARG A  53     -19.781 -65.329  -9.615  1.00  0.85           H  
ATOM    825 2HH2 ARG A  53     -21.284 -66.269  -9.615  1.00  0.85           H  
ATOM    826  N   GLY A  54     -13.740 -71.709 -13.257  1.00  0.85           N  
ATOM    827  CA  GLY A  54     -13.202 -72.527 -14.333  1.00  0.85           C  
ATOM    828  C   GLY A  54     -12.752 -71.731 -15.553  1.00  0.85           C  
ATOM    829  O   GLY A  54     -12.549 -72.301 -16.629  1.00  0.85           O  
ATOM    830  H   GLY A  54     -13.092 -71.337 -12.562  1.00  0.85           H  
ATOM    831 1HA  GLY A  54     -12.352 -73.089 -13.945  1.00  0.85           H  
ATOM    832 2HA  GLY A  54     -13.948 -73.260 -14.633  1.00  0.85           H  
ATOM    833  N   ILE A  55     -12.591 -70.422 -15.410  1.00  0.83           N  
ATOM    834  CA  ILE A  55     -12.153 -69.633 -16.543  1.00  0.83           C  
ATOM    835  C   ILE A  55     -10.644 -69.682 -16.659  1.00  0.83           C  
ATOM    836  O   ILE A  55      -9.923 -69.361 -15.719  1.00  0.83           O  
ATOM    837  CB  ILE A  55     -12.592 -68.179 -16.389  1.00  0.83           C  
ATOM    838  CG1 ILE A  55     -14.111 -68.105 -16.240  1.00  0.83           C  
ATOM    839  CG2 ILE A  55     -12.114 -67.337 -17.519  1.00  0.83           C  
ATOM    840  CD1 ILE A  55     -14.853 -68.684 -17.406  1.00  0.83           C  
ATOM    841  H   ILE A  55     -12.763 -69.952 -14.521  1.00  0.83           H  
ATOM    842  HA  ILE A  55     -12.587 -70.042 -17.453  1.00  0.83           H  
ATOM    843  HB  ILE A  55     -12.157 -67.783 -15.493  1.00  0.83           H  
ATOM    844 1HG1 ILE A  55     -14.404 -68.645 -15.339  1.00  0.83           H  
ATOM    845 2HG1 ILE A  55     -14.402 -67.059 -16.127  1.00  0.83           H  
ATOM    846 1HG2 ILE A  55     -12.417 -66.320 -17.349  1.00  0.83           H  
ATOM    847 2HG2 ILE A  55     -11.041 -67.381 -17.565  1.00  0.83           H  
ATOM    848 3HG2 ILE A  55     -12.538 -67.693 -18.454  1.00  0.83           H  
ATOM    849 1HD1 ILE A  55     -15.925 -68.598 -17.233  1.00  0.83           H  
ATOM    850 2HD1 ILE A  55     -14.584 -68.139 -18.313  1.00  0.83           H  
ATOM    851 3HD1 ILE A  55     -14.586 -69.735 -17.517  1.00  0.83           H  
ATOM    852  N   ALA A  56     -10.156 -70.093 -17.816  1.00  0.80           N  
ATOM    853  CA  ALA A  56      -8.722 -70.165 -18.015  1.00  0.80           C  
ATOM    854  C   ALA A  56      -8.154 -68.782 -17.815  1.00  0.80           C  
ATOM    855  O   ALA A  56      -8.754 -67.801 -18.245  1.00  0.80           O  
ATOM    856  CB  ALA A  56      -8.395 -70.678 -19.401  1.00  0.80           C  
ATOM    857  H   ALA A  56     -10.790 -70.365 -18.550  1.00  0.80           H  
ATOM    858  HA  ALA A  56      -8.295 -70.830 -17.264  1.00  0.80           H  
ATOM    859 1HB  ALA A  56      -7.314 -70.719 -19.525  1.00  0.80           H  
ATOM    860 2HB  ALA A  56      -8.811 -71.675 -19.529  1.00  0.80           H  
ATOM    861 3HB  ALA A  56      -8.815 -70.013 -20.144  1.00  0.80           H  
ATOM    862  N   GLY A  57      -6.989 -68.679 -17.217  1.00  0.76           N  
ATOM    863  CA  GLY A  57      -6.422 -67.361 -17.009  1.00  0.76           C  
ATOM    864  C   GLY A  57      -6.253 -66.560 -18.292  1.00  0.76           C  
ATOM    865  O   GLY A  57      -6.519 -65.355 -18.305  1.00  0.76           O  
ATOM    866  H   GLY A  57      -6.508 -69.500 -16.877  1.00  0.76           H  
ATOM    867 1HA  GLY A  57      -7.061 -66.811 -16.324  1.00  0.76           H  
ATOM    868 2HA  GLY A  57      -5.469 -67.459 -16.528  1.00  0.76           H  
ATOM    869  N   SER A  58      -5.925 -67.222 -19.407  1.00  0.74           N  
ATOM    870  CA  SER A  58      -5.756 -66.507 -20.666  1.00  0.74           C  
ATOM    871  C   SER A  58      -7.041 -65.831 -21.175  1.00  0.74           C  
ATOM    872  O   SER A  58      -6.989 -65.003 -22.088  1.00  0.74           O  
ATOM    873  CB  SER A  58      -5.175 -67.435 -21.716  1.00  0.74           C  
ATOM    874  OG  SER A  58      -6.032 -68.499 -21.990  1.00  0.74           O  
ATOM    875  H   SER A  58      -5.718 -68.231 -19.393  1.00  0.74           H  
ATOM    876  HA  SER A  58      -5.019 -65.720 -20.492  1.00  0.74           H  
ATOM    877 1HB  SER A  58      -4.997 -66.870 -22.626  1.00  0.74           H  
ATOM    878 2HB  SER A  58      -4.215 -67.822 -21.374  1.00  0.74           H  
ATOM    879  HG  SER A  58      -5.766 -69.191 -21.330  1.00  0.74           H  
ATOM    880  N   LYS A  59      -8.199 -66.200 -20.617  1.00  0.73           N  
ATOM    881  CA  LYS A  59      -9.479 -65.619 -20.990  1.00  0.73           C  
ATOM    882  C   LYS A  59      -9.852 -64.406 -20.126  1.00  0.73           C  
ATOM    883  O   LYS A  59     -10.895 -63.796 -20.348  1.00  0.73           O  
ATOM    884  CB  LYS A  59     -10.585 -66.666 -20.888  1.00  0.73           C  
ATOM    885  CG  LYS A  59     -10.471 -67.813 -21.860  1.00  0.73           C  
ATOM    886  CD  LYS A  59     -11.622 -68.801 -21.676  1.00  0.73           C  
ATOM    887  CE  LYS A  59     -11.517 -69.959 -22.665  1.00  0.73           C  
ATOM    888  NZ  LYS A  59     -12.635 -70.945 -22.508  1.00  0.73           N  
ATOM    889  H   LYS A  59      -8.194 -66.881 -19.861  1.00  0.73           H  
ATOM    890  HA  LYS A  59      -9.414 -65.284 -22.025  1.00  0.73           H  
ATOM    891 1HB  LYS A  59     -10.564 -67.093 -19.899  1.00  0.73           H  
ATOM    892 2HB  LYS A  59     -11.556 -66.196 -21.021  1.00  0.73           H  
ATOM    893 1HG  LYS A  59     -10.503 -67.420 -22.880  1.00  0.73           H  
ATOM    894 2HG  LYS A  59      -9.520 -68.320 -21.712  1.00  0.73           H  
ATOM    895 1HD  LYS A  59     -11.609 -69.188 -20.656  1.00  0.73           H  
ATOM    896 2HD  LYS A  59     -12.567 -68.281 -21.838  1.00  0.73           H  
ATOM    897 1HE  LYS A  59     -11.539 -69.557 -23.679  1.00  0.73           H  
ATOM    898 2HE  LYS A  59     -10.568 -70.472 -22.507  1.00  0.73           H  
ATOM    899 1HZ  LYS A  59     -12.523 -71.689 -23.184  1.00  0.73           H  
ATOM    900 2HZ  LYS A  59     -12.620 -71.334 -21.574  1.00  0.73           H  
ATOM    901 3HZ  LYS A  59     -13.520 -70.479 -22.667  1.00  0.73           H  
ATOM    902  N   ILE A  60      -9.045 -64.056 -19.119  1.00  0.77           N  
ATOM    903  CA  ILE A  60      -9.422 -62.935 -18.246  1.00  0.77           C  
ATOM    904  C   ILE A  60      -8.874 -61.598 -18.759  1.00  0.77           C  
ATOM    905  O   ILE A  60      -7.663 -61.414 -18.885  1.00  0.77           O  
ATOM    906  CB  ILE A  60      -8.943 -63.182 -16.804  1.00  0.77           C  
ATOM    907  CG1 ILE A  60      -9.603 -64.473 -16.245  1.00  0.77           C  
ATOM    908  CG2 ILE A  60      -9.260 -61.983 -15.909  1.00  0.77           C  
ATOM    909  CD1 ILE A  60      -9.045 -64.930 -14.900  1.00  0.77           C  
ATOM    910  H   ILE A  60      -8.176 -64.564 -18.946  1.00  0.77           H  
ATOM    911  HA  ILE A  60     -10.509 -62.866 -18.225  1.00  0.77           H  
ATOM    912  HB  ILE A  60      -7.861 -63.349 -16.815  1.00  0.77           H  
ATOM    913 1HG1 ILE A  60     -10.674 -64.307 -16.146  1.00  0.77           H  
ATOM    914 2HG1 ILE A  60      -9.442 -65.285 -16.965  1.00  0.77           H  
ATOM    915 1HG2 ILE A  60      -8.902 -62.187 -14.912  1.00  0.77           H  
ATOM    916 2HG2 ILE A  60      -8.772 -61.098 -16.300  1.00  0.77           H  
ATOM    917 3HG2 ILE A  60     -10.340 -61.818 -15.885  1.00  0.77           H  
ATOM    918 1HD1 ILE A  60      -9.555 -65.845 -14.593  1.00  0.77           H  
ATOM    919 2HD1 ILE A  60      -7.984 -65.122 -14.992  1.00  0.77           H  
ATOM    920 3HD1 ILE A  60      -9.207 -64.157 -14.153  1.00  0.77           H  
ATOM    921  N   LYS A  61      -9.792 -60.675 -19.065  1.00  0.87           N  
ATOM    922  CA  LYS A  61      -9.483 -59.374 -19.662  1.00  0.87           C  
ATOM    923  C   LYS A  61     -10.061 -58.150 -18.929  1.00  0.87           C  
ATOM    924  O   LYS A  61     -10.976 -58.258 -18.104  1.00  0.87           O  
ATOM    925  CB  LYS A  61      -9.952 -59.365 -21.120  1.00  0.87           C  
ATOM    926  CG  LYS A  61      -9.310 -60.432 -22.012  1.00  0.87           C  
ATOM    927  CD  LYS A  61      -7.821 -60.153 -22.225  1.00  0.87           C  
ATOM    928  CE  LYS A  61      -7.140 -61.264 -23.025  1.00  0.87           C  
ATOM    929  NZ  LYS A  61      -7.630 -61.335 -24.434  1.00  0.87           N  
ATOM    930  H   LYS A  61     -10.772 -60.924 -18.936  1.00  0.87           H  
ATOM    931  HA  LYS A  61      -8.399 -59.264 -19.662  1.00  0.87           H  
ATOM    932 1HB  LYS A  61     -11.015 -59.574 -21.132  1.00  0.87           H  
ATOM    933 2HB  LYS A  61      -9.801 -58.381 -21.564  1.00  0.87           H  
ATOM    934 1HG  LYS A  61      -9.439 -61.423 -21.573  1.00  0.87           H  
ATOM    935 2HG  LYS A  61      -9.812 -60.431 -22.984  1.00  0.87           H  
ATOM    936 1HD  LYS A  61      -7.701 -59.208 -22.755  1.00  0.87           H  
ATOM    937 2HD  LYS A  61      -7.327 -60.073 -21.254  1.00  0.87           H  
ATOM    938 1HE  LYS A  61      -6.066 -61.086 -23.032  1.00  0.87           H  
ATOM    939 2HE  LYS A  61      -7.336 -62.223 -22.535  1.00  0.87           H  
ATOM    940 1HZ  LYS A  61      -7.166 -62.081 -24.921  1.00  0.87           H  
ATOM    941 2HZ  LYS A  61      -8.645 -61.522 -24.451  1.00  0.87           H  
ATOM    942 3HZ  LYS A  61      -7.456 -60.470 -24.910  1.00  0.87           H  
ATOM    943  N   ILE A  62      -9.494 -56.983 -19.247  1.00  1.06           N  
ATOM    944  CA  ILE A  62      -9.956 -55.687 -18.740  1.00  1.06           C  
ATOM    945  C   ILE A  62     -10.843 -54.999 -19.788  1.00  1.06           C  
ATOM    946  O   ILE A  62     -10.520 -55.010 -20.977  1.00  1.06           O  
ATOM    947  CB  ILE A  62      -8.781 -54.734 -18.388  1.00  1.06           C  
ATOM    948  CG1 ILE A  62      -7.831 -55.350 -17.409  1.00  1.06           C  
ATOM    949  CG2 ILE A  62      -9.287 -53.434 -17.771  1.00  1.06           C  
ATOM    950  CD1 ILE A  62      -8.451 -55.751 -16.118  1.00  1.06           C  
ATOM    951  H   ILE A  62      -8.722 -56.989 -19.899  1.00  1.06           H  
ATOM    952  HA  ILE A  62     -10.544 -55.841 -17.851  1.00  1.06           H  
ATOM    953  HB  ILE A  62      -8.228 -54.496 -19.295  1.00  1.06           H  
ATOM    954 1HG1 ILE A  62      -7.375 -56.177 -17.862  1.00  1.06           H  
ATOM    955 2HG1 ILE A  62      -7.073 -54.628 -17.196  1.00  1.06           H  
ATOM    956 1HG2 ILE A  62      -8.448 -52.787 -17.557  1.00  1.06           H  
ATOM    957 2HG2 ILE A  62      -9.942 -52.942 -18.452  1.00  1.06           H  
ATOM    958 3HG2 ILE A  62      -9.820 -53.649 -16.846  1.00  1.06           H  
ATOM    959 1HD1 ILE A  62      -7.714 -56.153 -15.449  1.00  1.06           H  
ATOM    960 2HD1 ILE A  62      -8.904 -54.875 -15.655  1.00  1.06           H  
ATOM    961 3HD1 ILE A  62      -9.204 -56.503 -16.320  1.00  1.06           H  
ATOM    962  N   GLY A  63     -11.975 -54.455 -19.348  1.00  1.35           N  
ATOM    963  CA  GLY A  63     -12.897 -53.694 -20.186  1.00  1.35           C  
ATOM    964  C   GLY A  63     -13.947 -54.374 -21.014  1.00  1.35           C  
ATOM    965  O   GLY A  63     -14.513 -55.400 -20.646  1.00  1.35           O  
ATOM    966  H   GLY A  63     -12.163 -54.472 -18.352  1.00  1.35           H  
ATOM    967 1HA  GLY A  63     -13.450 -53.040 -19.522  1.00  1.35           H  
ATOM    968 2HA  GLY A  63     -12.322 -53.051 -20.842  1.00  1.35           H  
ATOM    969  N   THR A  64     -14.306 -53.648 -22.059  1.00  1.76           N  
ATOM    970  CA  THR A  64     -15.397 -53.937 -22.962  1.00  1.76           C  
ATOM    971  C   THR A  64     -14.855 -53.817 -24.400  1.00  1.76           C  
ATOM    972  O   THR A  64     -13.777 -53.245 -24.570  1.00  1.76           O  
ATOM    973  CB  THR A  64     -16.520 -52.904 -22.675  1.00  1.76           C  
ATOM    974  OG1 THR A  64     -16.021 -51.586 -22.978  1.00  1.76           O  
ATOM    975  CG2 THR A  64     -16.943 -52.964 -21.213  1.00  1.76           C  
ATOM    976  H   THR A  64     -13.762 -52.819 -22.248  1.00  1.76           H  
ATOM    977  HA  THR A  64     -15.742 -54.944 -22.760  1.00  1.76           H  
ATOM    978  HB  THR A  64     -17.384 -53.102 -23.273  1.00  1.76           H  
ATOM    979  HG1 THR A  64     -16.328 -50.918 -22.309  1.00  1.76           H  
ATOM    980 1HG2 THR A  64     -17.725 -52.225 -21.037  1.00  1.76           H  
ATOM    981 2HG2 THR A  64     -17.322 -53.960 -20.984  1.00  1.76           H  
ATOM    982 3HG2 THR A  64     -16.104 -52.738 -20.567  1.00  1.76           H  
ATOM    983  N   THR A  65     -15.556 -54.306 -25.445  1.00  2.22           N  
ATOM    984  CA  THR A  65     -16.836 -55.025 -25.440  1.00  2.22           C  
ATOM    985  C   THR A  65     -16.805 -56.347 -24.692  1.00  2.22           C  
ATOM    986  O   THR A  65     -15.928 -57.183 -24.906  1.00  2.22           O  
ATOM    987  CB  THR A  65     -17.301 -55.289 -26.881  1.00  2.22           C  
ATOM    988  OG1 THR A  65     -17.464 -54.039 -27.563  1.00  2.22           O  
ATOM    989  CG2 THR A  65     -18.619 -56.060 -26.896  1.00  2.22           C  
ATOM    990  H   THR A  65     -15.139 -54.159 -26.352  1.00  2.22           H  
ATOM    991  HA  THR A  65     -17.588 -54.397 -24.977  1.00  2.22           H  
ATOM    992  HB  THR A  65     -16.543 -55.875 -27.401  1.00  2.22           H  
ATOM    993  HG1 THR A  65     -17.771 -54.202 -28.460  1.00  2.22           H  
ATOM    994 1HG2 THR A  65     -18.923 -56.230 -27.927  1.00  2.22           H  
ATOM    995 2HG2 THR A  65     -18.497 -57.018 -26.401  1.00  2.22           H  
ATOM    996 3HG2 THR A  65     -19.386 -55.482 -26.384  1.00  2.22           H  
ATOM    997  N   ALA A  66     -17.792 -56.568 -23.835  1.00  2.57           N  
ATOM    998  CA  ALA A  66     -17.831 -57.801 -23.067  1.00  2.57           C  
ATOM    999  C   ALA A  66     -18.302 -58.951 -23.950  1.00  2.57           C  
ATOM   1000  O   ALA A  66     -19.442 -59.415 -23.847  1.00  2.57           O  
ATOM   1001  CB  ALA A  66     -18.735 -57.647 -21.863  1.00  2.57           C  
ATOM   1002  H   ALA A  66     -18.506 -55.867 -23.698  1.00  2.57           H  
ATOM   1003  HA  ALA A  66     -16.825 -58.014 -22.727  1.00  2.57           H  
ATOM   1004 1HB  ALA A  66     -18.731 -58.575 -21.289  1.00  2.57           H  
ATOM   1005 2HB  ALA A  66     -18.368 -56.832 -21.238  1.00  2.57           H  
ATOM   1006 3HB  ALA A  66     -19.748 -57.428 -22.192  1.00  2.57           H  
ATOM   1007  N   SER A  67     -17.385 -59.438 -24.789  1.00  2.64           N  
ATOM   1008  CA  SER A  67     -17.681 -60.441 -25.809  1.00  2.64           C  
ATOM   1009  C   SER A  67     -18.222 -61.749 -25.225  1.00  2.64           C  
ATOM   1010  O   SER A  67     -18.914 -62.493 -25.923  1.00  2.64           O  
ATOM   1011  CB  SER A  67     -16.430 -60.695 -26.640  1.00  2.64           C  
ATOM   1012  OG  SER A  67     -15.399 -61.271 -25.867  1.00  2.64           O  
ATOM   1013  H   SER A  67     -16.471 -58.986 -24.771  1.00  2.64           H  
ATOM   1014  HA  SER A  67     -18.445 -60.030 -26.469  1.00  2.64           H  
ATOM   1015 1HB  SER A  67     -16.684 -61.365 -27.458  1.00  2.64           H  
ATOM   1016 2HB  SER A  67     -16.081 -59.759 -27.077  1.00  2.64           H  
ATOM   1017  HG  SER A  67     -14.872 -60.541 -25.542  1.00  2.64           H  
ATOM   1018  N   THR A  68     -17.918 -62.015 -23.954  1.00  2.40           N  
ATOM   1019  CA  THR A  68     -18.462 -63.110 -23.139  1.00  2.40           C  
ATOM   1020  C   THR A  68     -18.236 -64.574 -23.568  1.00  2.40           C  
ATOM   1021  O   THR A  68     -17.816 -65.408 -22.768  1.00  2.40           O  
ATOM   1022  CB  THR A  68     -19.979 -62.878 -22.980  1.00  2.40           C  
ATOM   1023  OG1 THR A  68     -20.206 -61.592 -22.350  1.00  2.40           O  
ATOM   1024  CG2 THR A  68     -20.590 -63.975 -22.120  1.00  2.40           C  
ATOM   1025  H   THR A  68     -17.294 -61.369 -23.499  1.00  2.40           H  
ATOM   1026  HA  THR A  68     -18.014 -63.006 -22.151  1.00  2.40           H  
ATOM   1027  HB  THR A  68     -20.461 -62.886 -23.954  1.00  2.40           H  
ATOM   1028  HG1 THR A  68     -19.963 -60.859 -22.976  1.00  2.40           H  
ATOM   1029 1HG2 THR A  68     -21.659 -63.797 -22.013  1.00  2.40           H  
ATOM   1030 2HG2 THR A  68     -20.429 -64.944 -22.592  1.00  2.40           H  
ATOM   1031 3HG2 THR A  68     -20.119 -63.968 -21.139  1.00  2.40           H  
ATOM   1032  N   ALA A  69     -18.583 -64.899 -24.808  1.00  1.99           N  
ATOM   1033  CA  ALA A  69     -18.527 -66.262 -25.335  1.00  1.99           C  
ATOM   1034  C   ALA A  69     -17.138 -66.890 -25.309  1.00  1.99           C  
ATOM   1035  O   ALA A  69     -17.007 -68.095 -25.088  1.00  1.99           O  
ATOM   1036  CB  ALA A  69     -19.031 -66.262 -26.765  1.00  1.99           C  
ATOM   1037  H   ALA A  69     -18.906 -64.148 -25.400  1.00  1.99           H  
ATOM   1038  HA  ALA A  69     -19.183 -66.880 -24.723  1.00  1.99           H  
ATOM   1039 1HB  ALA A  69     -19.034 -67.280 -27.149  1.00  1.99           H  
ATOM   1040 2HB  ALA A  69     -20.042 -65.857 -26.794  1.00  1.99           H  
ATOM   1041 3HB  ALA A  69     -18.376 -65.644 -27.378  1.00  1.99           H  
ATOM   1042  N   THR A  70     -16.106 -66.092 -25.557  1.00  1.59           N  
ATOM   1043  CA  THR A  70     -14.747 -66.619 -25.594  1.00  1.59           C  
ATOM   1044  C   THR A  70     -13.838 -66.002 -24.538  1.00  1.59           C  
ATOM   1045  O   THR A  70     -12.747 -66.520 -24.288  1.00  1.59           O  
ATOM   1046  CB  THR A  70     -14.131 -66.417 -26.985  1.00  1.59           C  
ATOM   1047  OG1 THR A  70     -14.069 -65.019 -27.284  1.00  1.59           O  
ATOM   1048  CG2 THR A  70     -14.978 -67.119 -28.041  1.00  1.59           C  
ATOM   1049  H   THR A  70     -16.274 -65.114 -25.733  1.00  1.59           H  
ATOM   1050  HA  THR A  70     -14.790 -67.690 -25.399  1.00  1.59           H  
ATOM   1051  HB  THR A  70     -13.122 -66.829 -26.994  1.00  1.59           H  
ATOM   1052  HG1 THR A  70     -13.615 -64.560 -26.564  1.00  1.59           H  
ATOM   1053 1HG2 THR A  70     -14.529 -66.973 -29.023  1.00  1.59           H  
ATOM   1054 2HG2 THR A  70     -15.025 -68.186 -27.818  1.00  1.59           H  
ATOM   1055 3HG2 THR A  70     -15.983 -66.706 -28.041  1.00  1.59           H  
ATOM   1056  N   GLU A  71     -14.269 -64.879 -23.967  1.00  1.28           N  
ATOM   1057  CA  GLU A  71     -13.472 -64.122 -22.999  1.00  1.28           C  
ATOM   1058  C   GLU A  71     -14.311 -63.645 -21.819  1.00  1.28           C  
ATOM   1059  O   GLU A  71     -15.488 -63.313 -21.966  1.00  1.28           O  
ATOM   1060  CB  GLU A  71     -12.791 -62.930 -23.675  1.00  1.28           C  
ATOM   1061  CG  GLU A  71     -11.727 -63.304 -24.716  1.00  1.28           C  
ATOM   1062  CD  GLU A  71     -11.098 -62.121 -25.361  1.00  1.28           C  
ATOM   1063  OE1 GLU A  71     -11.818 -61.295 -25.853  1.00  1.28           O  
ATOM   1064  OE2 GLU A  71      -9.883 -62.049 -25.381  1.00  1.28           O  
ATOM   1065  H   GLU A  71     -15.188 -64.546 -24.207  1.00  1.28           H  
ATOM   1066  HA  GLU A  71     -12.694 -64.775 -22.606  1.00  1.28           H  
ATOM   1067 1HB  GLU A  71     -13.540 -62.329 -24.178  1.00  1.28           H  
ATOM   1068 2HB  GLU A  71     -12.317 -62.300 -22.914  1.00  1.28           H  
ATOM   1069 1HG  GLU A  71     -10.952 -63.894 -24.222  1.00  1.28           H  
ATOM   1070 2HG  GLU A  71     -12.171 -63.916 -25.485  1.00  1.28           H  
ATOM   1071  N   THR A  72     -13.667 -63.562 -20.667  1.00  1.08           N  
ATOM   1072  CA  THR A  72     -14.267 -63.107 -19.421  1.00  1.08           C  
ATOM   1073  C   THR A  72     -13.720 -61.749 -19.039  1.00  1.08           C  
ATOM   1074  O   THR A  72     -12.512 -61.529 -19.085  1.00  1.08           O  
ATOM   1075  CB  THR A  72     -13.977 -64.113 -18.303  1.00  1.08           C  
ATOM   1076  OG1 THR A  72     -14.557 -65.374 -18.655  1.00  1.08           O  
ATOM   1077  CG2 THR A  72     -14.524 -63.658 -16.972  1.00  1.08           C  
ATOM   1078  H   THR A  72     -12.686 -63.824 -20.648  1.00  1.08           H  
ATOM   1079  HA  THR A  72     -15.344 -63.020 -19.557  1.00  1.08           H  
ATOM   1080  HB  THR A  72     -12.897 -64.234 -18.215  1.00  1.08           H  
ATOM   1081  HG1 THR A  72     -15.472 -65.242 -18.921  1.00  1.08           H  
ATOM   1082 1HG2 THR A  72     -14.290 -64.404 -16.215  1.00  1.08           H  
ATOM   1083 2HG2 THR A  72     -14.069 -62.708 -16.690  1.00  1.08           H  
ATOM   1084 3HG2 THR A  72     -15.602 -63.538 -17.042  1.00  1.08           H  
ATOM   1085  N   TYR A  73     -14.601 -60.836 -18.665  1.00  0.98           N  
ATOM   1086  CA  TYR A  73     -14.143 -59.504 -18.335  1.00  0.98           C  
ATOM   1087  C   TYR A  73     -14.445 -59.160 -16.892  1.00  0.98           C  
ATOM   1088  O   TYR A  73     -15.470 -59.563 -16.341  1.00  0.98           O  
ATOM   1089  CB  TYR A  73     -14.793 -58.519 -19.289  1.00  0.98           C  
ATOM   1090  CG  TYR A  73     -14.400 -58.774 -20.739  1.00  0.98           C  
ATOM   1091  CD1 TYR A  73     -15.074 -59.745 -21.473  1.00  0.98           C  
ATOM   1092  CD2 TYR A  73     -13.393 -58.039 -21.336  1.00  0.98           C  
ATOM   1093  CE1 TYR A  73     -14.739 -59.971 -22.782  1.00  0.98           C  
ATOM   1094  CE2 TYR A  73     -13.065 -58.255 -22.652  1.00  0.98           C  
ATOM   1095  CZ  TYR A  73     -13.734 -59.220 -23.379  1.00  0.98           C  
ATOM   1096  OH  TYR A  73     -13.407 -59.428 -24.703  1.00  0.98           O  
ATOM   1097  H   TYR A  73     -15.584 -61.065 -18.627  1.00  0.98           H  
ATOM   1098  HA  TYR A  73     -13.066 -59.457 -18.466  1.00  0.98           H  
ATOM   1099 1HB  TYR A  73     -15.878 -58.576 -19.208  1.00  0.98           H  
ATOM   1100 2HB  TYR A  73     -14.491 -57.503 -19.028  1.00  0.98           H  
ATOM   1101  HD1 TYR A  73     -15.870 -60.328 -21.011  1.00  0.98           H  
ATOM   1102  HD2 TYR A  73     -12.861 -57.278 -20.763  1.00  0.98           H  
ATOM   1103  HE1 TYR A  73     -15.267 -60.732 -23.347  1.00  0.98           H  
ATOM   1104  HE2 TYR A  73     -12.275 -57.663 -23.118  1.00  0.98           H  
ATOM   1105  HH  TYR A  73     -13.853 -60.207 -25.048  1.00  0.98           H  
ATOM   1106  N   VAL A  74     -13.552 -58.374 -16.306  1.00  0.94           N  
ATOM   1107  CA  VAL A  74     -13.650 -57.927 -14.914  1.00  0.94           C  
ATOM   1108  C   VAL A  74     -14.685 -56.804 -14.666  1.00  0.94           C  
ATOM   1109  O   VAL A  74     -15.018 -56.491 -13.524  1.00  0.94           O  
ATOM   1110  CB  VAL A  74     -12.267 -57.457 -14.466  1.00  0.94           C  
ATOM   1111  CG1 VAL A  74     -11.234 -58.594 -14.592  1.00  0.94           C  
ATOM   1112  CG2 VAL A  74     -11.874 -56.295 -15.292  1.00  0.94           C  
ATOM   1113  H   VAL A  74     -12.725 -58.124 -16.856  1.00  0.94           H  
ATOM   1114  HA  VAL A  74     -13.930 -58.789 -14.310  1.00  0.94           H  
ATOM   1115  HB  VAL A  74     -12.317 -57.177 -13.427  1.00  0.94           H  
ATOM   1116 1HG1 VAL A  74     -10.257 -58.238 -14.255  1.00  0.94           H  
ATOM   1117 2HG1 VAL A  74     -11.542 -59.438 -13.975  1.00  0.94           H  
ATOM   1118 3HG1 VAL A  74     -11.163 -58.912 -15.632  1.00  0.94           H  
ATOM   1119 1HG2 VAL A  74     -10.922 -55.941 -14.983  1.00  0.94           H  
ATOM   1120 2HG2 VAL A  74     -11.846 -56.608 -16.320  1.00  0.94           H  
ATOM   1121 3HG2 VAL A  74     -12.561 -55.534 -15.175  1.00  0.94           H  
ATOM   1122  N   GLY A  75     -15.152 -56.170 -15.744  1.00  0.95           N  
ATOM   1123  CA  GLY A  75     -16.153 -55.088 -15.715  1.00  0.95           C  
ATOM   1124  C   GLY A  75     -15.564 -53.666 -15.705  1.00  0.95           C  
ATOM   1125  O   GLY A  75     -16.259 -52.692 -15.990  1.00  0.95           O  
ATOM   1126  H   GLY A  75     -14.818 -56.488 -16.642  1.00  0.95           H  
ATOM   1127 1HA  GLY A  75     -16.807 -55.195 -16.581  1.00  0.95           H  
ATOM   1128 2HA  GLY A  75     -16.784 -55.218 -14.837  1.00  0.95           H  
ATOM   1129  N   VAL A  76     -14.283 -53.569 -15.414  1.00  0.99           N  
ATOM   1130  CA  VAL A  76     -13.524 -52.324 -15.364  1.00  0.99           C  
ATOM   1131  C   VAL A  76     -12.832 -52.076 -16.681  1.00  0.99           C  
ATOM   1132  O   VAL A  76     -12.198 -52.983 -17.210  1.00  0.99           O  
ATOM   1133  CB  VAL A  76     -12.467 -52.400 -14.246  1.00  0.99           C  
ATOM   1134  CG1 VAL A  76     -11.593 -51.163 -14.227  1.00  0.99           C  
ATOM   1135  CG2 VAL A  76     -13.188 -52.560 -12.916  1.00  0.99           C  
ATOM   1136  H   VAL A  76     -13.815 -54.423 -15.182  1.00  0.99           H  
ATOM   1137  HA  VAL A  76     -14.209 -51.500 -15.160  1.00  0.99           H  
ATOM   1138  HB  VAL A  76     -11.815 -53.246 -14.430  1.00  0.99           H  
ATOM   1139 1HG1 VAL A  76     -10.858 -51.253 -13.428  1.00  0.99           H  
ATOM   1140 2HG1 VAL A  76     -11.075 -51.060 -15.179  1.00  0.99           H  
ATOM   1141 3HG1 VAL A  76     -12.210 -50.286 -14.052  1.00  0.99           H  
ATOM   1142 1HG2 VAL A  76     -12.461 -52.622 -12.105  1.00  0.99           H  
ATOM   1143 2HG2 VAL A  76     -13.834 -51.699 -12.751  1.00  0.99           H  
ATOM   1144 3HG2 VAL A  76     -13.792 -53.471 -12.934  1.00  0.99           H  
ATOM   1145  N   GLU A  77     -12.979 -50.873 -17.227  1.00  1.02           N  
ATOM   1146  CA  GLU A  77     -12.338 -50.498 -18.486  1.00  1.02           C  
ATOM   1147  C   GLU A  77     -10.893 -50.074 -18.272  1.00  1.02           C  
ATOM   1148  O   GLU A  77     -10.569 -49.531 -17.218  1.00  1.02           O  
ATOM   1149  CB  GLU A  77     -13.181 -49.430 -19.202  1.00  1.02           C  
ATOM   1150  CG  GLU A  77     -14.517 -49.989 -19.744  1.00  1.02           C  
ATOM   1151  CD  GLU A  77     -15.358 -48.974 -20.488  1.00  1.02           C  
ATOM   1152  OE1 GLU A  77     -15.101 -47.802 -20.339  1.00  1.02           O  
ATOM   1153  OE2 GLU A  77     -16.241 -49.375 -21.235  1.00  1.02           O  
ATOM   1154  H   GLU A  77     -13.547 -50.192 -16.739  1.00  1.02           H  
ATOM   1155  HA  GLU A  77     -12.311 -51.358 -19.109  1.00  1.02           H  
ATOM   1156 1HB  GLU A  77     -13.423 -48.637 -18.490  1.00  1.02           H  
ATOM   1157 2HB  GLU A  77     -12.632 -48.966 -20.012  1.00  1.02           H  
ATOM   1158 1HG  GLU A  77     -14.296 -50.813 -20.423  1.00  1.02           H  
ATOM   1159 2HG  GLU A  77     -15.093 -50.393 -18.911  1.00  1.02           H  
ATOM   1160  N   PRO A  78     -10.000 -50.258 -19.271  1.00  1.05           N  
ATOM   1161  CA  PRO A  78      -8.598 -49.904 -19.207  1.00  1.05           C  
ATOM   1162  C   PRO A  78      -8.388 -48.428 -18.968  1.00  1.05           C  
ATOM   1163  O   PRO A  78      -7.369 -48.038 -18.409  1.00  1.05           O  
ATOM   1164  CB  PRO A  78      -8.076 -50.318 -20.591  1.00  1.05           C  
ATOM   1165  CG  PRO A  78      -9.297 -50.375 -21.476  1.00  1.05           C  
ATOM   1166  CD  PRO A  78     -10.395 -50.851 -20.575  1.00  1.05           C  
ATOM   1167  HA  PRO A  78      -8.111 -50.505 -18.440  1.00  1.05           H  
ATOM   1168 1HB  PRO A  78      -7.349 -49.574 -20.948  1.00  1.05           H  
ATOM   1169 2HB  PRO A  78      -7.541 -51.282 -20.514  1.00  1.05           H  
ATOM   1170 1HG  PRO A  78      -9.494 -49.374 -21.909  1.00  1.05           H  
ATOM   1171 2HG  PRO A  78      -9.115 -51.055 -22.322  1.00  1.05           H  
ATOM   1172 1HD  PRO A  78     -11.340 -50.484 -20.966  1.00  1.05           H  
ATOM   1173 2HD  PRO A  78     -10.356 -51.943 -20.521  1.00  1.05           H  
ATOM   1174  N   ASP A  79      -9.393 -47.627 -19.337  1.00  1.06           N  
ATOM   1175  CA  ASP A  79      -9.378 -46.180 -19.200  1.00  1.06           C  
ATOM   1176  C   ASP A  79     -10.252 -45.695 -18.033  1.00  1.06           C  
ATOM   1177  O   ASP A  79     -10.580 -44.510 -17.960  1.00  1.06           O  
ATOM   1178  CB  ASP A  79      -9.910 -45.552 -20.491  1.00  1.06           C  
ATOM   1179  CG  ASP A  79      -9.043 -45.837 -21.724  1.00  1.06           C  
ATOM   1180  OD1 ASP A  79      -7.845 -45.744 -21.638  1.00  1.06           O  
ATOM   1181  OD2 ASP A  79      -9.605 -46.165 -22.743  1.00  1.06           O  
ATOM   1182  H   ASP A  79     -10.208 -48.036 -19.769  1.00  1.06           H  
ATOM   1183  HA  ASP A  79      -8.351 -45.856 -19.026  1.00  1.06           H  
ATOM   1184 1HB  ASP A  79     -10.918 -45.926 -20.679  1.00  1.06           H  
ATOM   1185 2HB  ASP A  79      -9.983 -44.472 -20.362  1.00  1.06           H  
ATOM   1186  N   ALA A  80     -10.646 -46.601 -17.125  1.00  1.04           N  
ATOM   1187  CA  ALA A  80     -11.529 -46.246 -16.004  1.00  1.04           C  
ATOM   1188  C   ALA A  80     -10.971 -45.131 -15.118  1.00  1.04           C  
ATOM   1189  O   ALA A  80     -11.719 -44.313 -14.583  1.00  1.04           O  
ATOM   1190  CB  ALA A  80     -11.771 -47.472 -15.138  1.00  1.04           C  
ATOM   1191  H   ALA A  80     -10.363 -47.576 -17.215  1.00  1.04           H  
ATOM   1192  HA  ALA A  80     -12.476 -45.902 -16.422  1.00  1.04           H  
ATOM   1193 1HB  ALA A  80     -12.452 -47.218 -14.329  1.00  1.04           H  
ATOM   1194 2HB  ALA A  80     -12.207 -48.261 -15.745  1.00  1.04           H  
ATOM   1195 3HB  ALA A  80     -10.826 -47.815 -14.723  1.00  1.04           H  
ATOM   1196  N   ASN A  81      -9.662 -45.130 -14.934  1.00  1.00           N  
ATOM   1197  CA  ASN A  81      -8.968 -44.144 -14.120  1.00  1.00           C  
ATOM   1198  C   ASN A  81      -8.054 -43.290 -14.980  1.00  1.00           C  
ATOM   1199  O   ASN A  81      -7.002 -43.753 -15.413  1.00  1.00           O  
ATOM   1200  CB  ASN A  81      -8.211 -44.799 -12.998  1.00  1.00           C  
ATOM   1201  CG  ASN A  81      -7.517 -43.807 -12.091  1.00  1.00           C  
ATOM   1202  OD1 ASN A  81      -7.096 -42.740 -12.547  1.00  1.00           O  
ATOM   1203  ND2 ASN A  81      -7.385 -44.122 -10.823  1.00  1.00           N  
ATOM   1204  H   ASN A  81      -9.122 -45.837 -15.409  1.00  1.00           H  
ATOM   1205  HA  ASN A  81      -9.708 -43.475 -13.681  1.00  1.00           H  
ATOM   1206 1HB  ASN A  81      -8.900 -45.393 -12.404  1.00  1.00           H  
ATOM   1207 2HB  ASN A  81      -7.497 -45.452 -13.429  1.00  1.00           H  
ATOM   1208 1HD2 ASN A  81      -6.933 -43.480 -10.205  1.00  1.00           H  
ATOM   1209 2HD2 ASN A  81      -7.745 -44.991 -10.459  1.00  1.00           H  
ATOM   1210  N   LYS A  82      -8.416 -42.023 -15.170  1.00  0.95           N  
ATOM   1211  CA  LYS A  82      -7.721 -41.084 -16.067  1.00  0.95           C  
ATOM   1212  C   LYS A  82      -6.201 -40.973 -15.872  1.00  0.95           C  
ATOM   1213  O   LYS A  82      -5.499 -40.445 -16.736  1.00  0.95           O  
ATOM   1214  CB  LYS A  82      -8.310 -39.685 -15.882  1.00  0.95           C  
ATOM   1215  CG  LYS A  82      -8.012 -39.061 -14.504  1.00  0.95           C  
ATOM   1216  CD  LYS A  82      -8.662 -37.692 -14.349  1.00  0.95           C  
ATOM   1217  CE  LYS A  82      -8.322 -37.069 -12.998  1.00  0.95           C  
ATOM   1218  NZ  LYS A  82      -8.983 -35.746 -12.815  1.00  0.95           N  
ATOM   1219  H   LYS A  82      -9.269 -41.712 -14.724  1.00  0.95           H  
ATOM   1220  HA  LYS A  82      -7.897 -41.414 -17.091  1.00  0.95           H  
ATOM   1221 1HB  LYS A  82      -7.913 -39.019 -16.647  1.00  0.95           H  
ATOM   1222 2HB  LYS A  82      -9.392 -39.726 -16.009  1.00  0.95           H  
ATOM   1223 1HG  LYS A  82      -8.370 -39.724 -13.715  1.00  0.95           H  
ATOM   1224 2HG  LYS A  82      -6.936 -38.941 -14.385  1.00  0.95           H  
ATOM   1225 1HD  LYS A  82      -8.312 -37.032 -15.143  1.00  0.95           H  
ATOM   1226 2HD  LYS A  82      -9.745 -37.790 -14.432  1.00  0.95           H  
ATOM   1227 1HE  LYS A  82      -8.646 -37.740 -12.205  1.00  0.95           H  
ATOM   1228 2HE  LYS A  82      -7.240 -36.936 -12.928  1.00  0.95           H  
ATOM   1229 1HZ  LYS A  82      -8.732 -35.367 -11.912  1.00  0.95           H  
ATOM   1230 2HZ  LYS A  82      -8.676 -35.113 -13.541  1.00  0.95           H  
ATOM   1231 3HZ  LYS A  82      -9.985 -35.858 -12.867  1.00  0.95           H  
ATOM   1232  N   LEU A  83      -5.700 -41.424 -14.731  1.00  0.88           N  
ATOM   1233  CA  LEU A  83      -4.286 -41.356 -14.410  1.00  0.88           C  
ATOM   1234  C   LEU A  83      -3.429 -42.292 -15.270  1.00  0.88           C  
ATOM   1235  O   LEU A  83      -2.220 -42.061 -15.438  1.00  0.88           O  
ATOM   1236  CB  LEU A  83      -4.099 -41.711 -12.939  1.00  0.88           C  
ATOM   1237  CG  LEU A  83      -4.711 -40.723 -11.967  1.00  0.88           C  
ATOM   1238  CD1 LEU A  83      -4.548 -41.264 -10.543  1.00  0.88           C  
ATOM   1239  CD2 LEU A  83      -4.057 -39.375 -12.173  1.00  0.88           C  
ATOM   1240  H   LEU A  83      -6.326 -41.866 -14.062  1.00  0.88           H  
ATOM   1241  HA  LEU A  83      -3.950 -40.333 -14.576  1.00  0.88           H  
ATOM   1242 1HB  LEU A  83      -4.526 -42.676 -12.745  1.00  0.88           H  
ATOM   1243 2HB  LEU A  83      -3.052 -41.754 -12.734  1.00  0.88           H  
ATOM   1244  HG  LEU A  83      -5.778 -40.623 -12.160  1.00  0.88           H  
ATOM   1245 1HD1 LEU A  83      -4.994 -40.567  -9.835  1.00  0.88           H  
ATOM   1246 2HD1 LEU A  83      -5.041 -42.230 -10.461  1.00  0.88           H  
ATOM   1247 3HD1 LEU A  83      -3.509 -41.379 -10.318  1.00  0.88           H  
ATOM   1248 1HD2 LEU A  83      -4.482 -38.643 -11.486  1.00  0.88           H  
ATOM   1249 2HD2 LEU A  83      -2.997 -39.466 -11.995  1.00  0.88           H  
ATOM   1250 3HD2 LEU A  83      -4.221 -39.044 -13.198  1.00  0.88           H  
ATOM   1251  N   GLY A  84      -4.038 -43.363 -15.784  1.00  0.82           N  
ATOM   1252  CA  GLY A  84      -3.266 -44.358 -16.510  1.00  0.82           C  
ATOM   1253  C   GLY A  84      -4.085 -45.481 -17.141  1.00  0.82           C  
ATOM   1254  O   GLY A  84      -5.276 -45.333 -17.393  1.00  0.82           O  
ATOM   1255  H   GLY A  84      -5.045 -43.486 -15.655  1.00  0.82           H  
ATOM   1256 1HA  GLY A  84      -2.696 -43.852 -17.273  1.00  0.82           H  
ATOM   1257 2HA  GLY A  84      -2.554 -44.797 -15.829  1.00  0.82           H  
ATOM   1258  N   VAL A  85      -3.411 -46.586 -17.458  1.00  0.78           N  
ATOM   1259  CA  VAL A  85      -4.044 -47.723 -18.122  1.00  0.78           C  
ATOM   1260  C   VAL A  85      -3.997 -49.002 -17.300  1.00  0.78           C  
ATOM   1261  O   VAL A  85      -2.950 -49.383 -16.766  1.00  0.78           O  
ATOM   1262  CB  VAL A  85      -3.418 -47.969 -19.508  1.00  0.78           C  
ATOM   1263  CG1 VAL A  85      -4.023 -49.221 -20.153  1.00  0.78           C  
ATOM   1264  CG2 VAL A  85      -3.705 -46.763 -20.385  1.00  0.78           C  
ATOM   1265  H   VAL A  85      -2.430 -46.627 -17.215  1.00  0.78           H  
ATOM   1266  HA  VAL A  85      -5.085 -47.466 -18.287  1.00  0.78           H  
ATOM   1267  HB  VAL A  85      -2.343 -48.116 -19.406  1.00  0.78           H  
ATOM   1268 1HG1 VAL A  85      -3.582 -49.373 -21.136  1.00  0.78           H  
ATOM   1269 2HG1 VAL A  85      -3.825 -50.097 -19.535  1.00  0.78           H  
ATOM   1270 3HG1 VAL A  85      -5.099 -49.084 -20.254  1.00  0.78           H  
ATOM   1271 1HG2 VAL A  85      -3.272 -46.913 -21.371  1.00  0.78           H  
ATOM   1272 2HG2 VAL A  85      -4.793 -46.636 -20.477  1.00  0.78           H  
ATOM   1273 3HG2 VAL A  85      -3.281 -45.880 -19.937  1.00  0.78           H  
ATOM   1274  N   ILE A  86      -5.150 -49.659 -17.217  1.00  0.75           N  
ATOM   1275  CA  ILE A  86      -5.306 -50.903 -16.467  1.00  0.75           C  
ATOM   1276  C   ILE A  86      -5.235 -52.123 -17.395  1.00  0.75           C  
ATOM   1277  O   ILE A  86      -5.932 -52.175 -18.411  1.00  0.75           O  
ATOM   1278  CB  ILE A  86      -6.658 -50.933 -15.753  1.00  0.75           C  
ATOM   1279  CG1 ILE A  86      -6.793 -49.767 -14.833  1.00  0.75           C  
ATOM   1280  CG2 ILE A  86      -6.806 -52.236 -14.997  1.00  0.75           C  
ATOM   1281  CD1 ILE A  86      -8.179 -49.595 -14.331  1.00  0.75           C  
ATOM   1282  H   ILE A  86      -5.956 -49.241 -17.681  1.00  0.75           H  
ATOM   1283  HA  ILE A  86      -4.509 -50.974 -15.732  1.00  0.75           H  
ATOM   1284  HB  ILE A  86      -7.449 -50.861 -16.457  1.00  0.75           H  
ATOM   1285 1HG1 ILE A  86      -6.141 -49.889 -14.016  1.00  0.75           H  
ATOM   1286 2HG1 ILE A  86      -6.515 -48.855 -15.372  1.00  0.75           H  
ATOM   1287 1HG2 ILE A  86      -7.768 -52.251 -14.502  1.00  0.75           H  
ATOM   1288 2HG2 ILE A  86      -6.747 -53.058 -15.673  1.00  0.75           H  
ATOM   1289 3HG2 ILE A  86      -6.018 -52.327 -14.276  1.00  0.75           H  
ATOM   1290 1HD1 ILE A  86      -8.221 -48.731 -13.692  1.00  0.75           H  
ATOM   1291 2HD1 ILE A  86      -8.855 -49.452 -15.179  1.00  0.75           H  
ATOM   1292 3HD1 ILE A  86      -8.477 -50.482 -13.773  1.00  0.75           H  
ATOM   1293  N   ALA A  87      -4.407 -53.104 -17.035  1.00  0.74           N  
ATOM   1294  CA  ALA A  87      -4.239 -54.317 -17.837  1.00  0.74           C  
ATOM   1295  C   ALA A  87      -4.117 -55.560 -16.961  1.00  0.74           C  
ATOM   1296  O   ALA A  87      -3.681 -55.484 -15.813  1.00  0.74           O  
ATOM   1297  CB  ALA A  87      -2.992 -54.192 -18.689  1.00  0.74           C  
ATOM   1298  H   ALA A  87      -3.840 -52.972 -16.199  1.00  0.74           H  
ATOM   1299  HA  ALA A  87      -5.111 -54.432 -18.479  1.00  0.74           H  
ATOM   1300 1HB  ALA A  87      -2.878 -55.088 -19.299  1.00  0.74           H  
ATOM   1301 2HB  ALA A  87      -3.082 -53.318 -19.335  1.00  0.74           H  
ATOM   1302 3HB  ALA A  87      -2.123 -54.078 -18.040  1.00  0.74           H  
ATOM   1303  N   VAL A  88      -4.487 -56.727 -17.492  1.00  0.73           N  
ATOM   1304  CA  VAL A  88      -4.319 -57.937 -16.688  1.00  0.73           C  
ATOM   1305  C   VAL A  88      -3.669 -59.037 -17.507  1.00  0.73           C  
ATOM   1306  O   VAL A  88      -3.965 -59.200 -18.693  1.00  0.73           O  
ATOM   1307  CB  VAL A  88      -5.683 -58.441 -16.167  1.00  0.73           C  
ATOM   1308  CG1 VAL A  88      -6.554 -58.922 -17.320  1.00  0.73           C  
ATOM   1309  CG2 VAL A  88      -5.488 -59.518 -15.167  1.00  0.73           C  
ATOM   1310  H   VAL A  88      -4.858 -56.780 -18.430  1.00  0.73           H  
ATOM   1311  HA  VAL A  88      -3.672 -57.720 -15.840  1.00  0.73           H  
ATOM   1312  HB  VAL A  88      -6.173 -57.626 -15.698  1.00  0.73           H  
ATOM   1313 1HG1 VAL A  88      -7.520 -59.239 -16.940  1.00  0.73           H  
ATOM   1314 2HG1 VAL A  88      -6.695 -58.156 -18.041  1.00  0.73           H  
ATOM   1315 3HG1 VAL A  88      -6.062 -59.763 -17.804  1.00  0.73           H  
ATOM   1316 1HG2 VAL A  88      -6.450 -59.850 -14.781  1.00  0.73           H  
ATOM   1317 2HG2 VAL A  88      -4.997 -60.320 -15.639  1.00  0.73           H  
ATOM   1318 3HG2 VAL A  88      -4.874 -59.156 -14.357  1.00  0.73           H  
ATOM   1319  N   ALA A  89      -2.789 -59.790 -16.864  1.00  0.74           N  
ATOM   1320  CA  ALA A  89      -2.137 -60.923 -17.484  1.00  0.74           C  
ATOM   1321  C   ALA A  89      -2.235 -62.163 -16.610  1.00  0.74           C  
ATOM   1322  O   ALA A  89      -1.480 -62.300 -15.647  1.00  0.74           O  
ATOM   1323  CB  ALA A  89      -0.679 -60.588 -17.734  1.00  0.74           C  
ATOM   1324  H   ALA A  89      -2.573 -59.570 -15.892  1.00  0.74           H  
ATOM   1325  HA  ALA A  89      -2.637 -61.135 -18.429  1.00  0.74           H  
ATOM   1326 1HB  ALA A  89      -0.189 -61.432 -18.216  1.00  0.74           H  
ATOM   1327 2HB  ALA A  89      -0.611 -59.712 -18.376  1.00  0.74           H  
ATOM   1328 3HB  ALA A  89      -0.183 -60.376 -16.780  1.00  0.74           H  
ATOM   1329  N   ILE A  90      -3.170 -63.057 -16.909  1.00  0.75           N  
ATOM   1330  CA  ILE A  90      -3.317 -64.246 -16.071  1.00  0.75           C  
ATOM   1331  C   ILE A  90      -2.932 -65.462 -16.916  1.00  0.75           C  
ATOM   1332  O   ILE A  90      -3.311 -65.555 -18.086  1.00  0.75           O  
ATOM   1333  CB  ILE A  90      -4.741 -64.409 -15.484  1.00  0.75           C  
ATOM   1334  CG1 ILE A  90      -5.228 -63.141 -14.803  1.00  0.75           C  
ATOM   1335  CG2 ILE A  90      -4.736 -65.513 -14.410  1.00  0.75           C  
ATOM   1336  CD1 ILE A  90      -4.393 -62.659 -13.612  1.00  0.75           C  
ATOM   1337  H   ILE A  90      -3.779 -62.915 -17.706  1.00  0.75           H  
ATOM   1338  HA  ILE A  90      -2.627 -64.197 -15.240  1.00  0.75           H  
ATOM   1339  HB  ILE A  90      -5.429 -64.650 -16.263  1.00  0.75           H  
ATOM   1340 1HG1 ILE A  90      -5.271 -62.393 -15.551  1.00  0.75           H  
ATOM   1341 2HG1 ILE A  90      -6.242 -63.315 -14.450  1.00  0.75           H  
ATOM   1342 1HG2 ILE A  90      -5.731 -65.620 -14.000  1.00  0.75           H  
ATOM   1343 2HG2 ILE A  90      -4.418 -66.448 -14.828  1.00  0.75           H  
ATOM   1344 3HG2 ILE A  90      -4.047 -65.239 -13.610  1.00  0.75           H  
ATOM   1345 1HD1 ILE A  90      -4.830 -61.748 -13.200  1.00  0.75           H  
ATOM   1346 2HD1 ILE A  90      -4.374 -63.433 -12.843  1.00  0.75           H  
ATOM   1347 3HD1 ILE A  90      -3.382 -62.451 -13.929  1.00  0.75           H  
ATOM   1348  N   GLU A  91      -2.119 -66.340 -16.350  1.00  0.75           N  
ATOM   1349  CA  GLU A  91      -1.677 -67.565 -17.000  1.00  0.75           C  
ATOM   1350  C   GLU A  91      -2.768 -68.602 -16.864  1.00  0.75           C  
ATOM   1351  O   GLU A  91      -3.549 -68.556 -15.921  1.00  0.75           O  
ATOM   1352  CB  GLU A  91      -0.414 -68.134 -16.334  1.00  0.75           C  
ATOM   1353  CG  GLU A  91       0.843 -67.289 -16.410  1.00  0.75           C  
ATOM   1354  CD  GLU A  91       2.067 -67.977 -15.754  1.00  0.75           C  
ATOM   1355  OE1 GLU A  91       1.898 -68.954 -15.024  1.00  0.75           O  
ATOM   1356  OE2 GLU A  91       3.163 -67.521 -15.997  1.00  0.75           O  
ATOM   1357  H   GLU A  91      -1.825 -66.175 -15.392  1.00  0.75           H  
ATOM   1358  HA  GLU A  91      -1.496 -67.371 -18.058  1.00  0.75           H  
ATOM   1359 1HB  GLU A  91      -0.628 -68.259 -15.278  1.00  0.75           H  
ATOM   1360 2HB  GLU A  91      -0.192 -69.119 -16.742  1.00  0.75           H  
ATOM   1361 1HG  GLU A  91       1.068 -67.075 -17.454  1.00  0.75           H  
ATOM   1362 2HG  GLU A  91       0.650 -66.340 -15.903  1.00  0.75           H  
ATOM   1363  N   ASP A  92      -2.787 -69.611 -17.720  1.00  0.74           N  
ATOM   1364  CA  ASP A  92      -3.777 -70.677 -17.546  1.00  0.74           C  
ATOM   1365  C   ASP A  92      -3.635 -71.387 -16.186  1.00  0.74           C  
ATOM   1366  O   ASP A  92      -4.590 -71.982 -15.689  1.00  0.74           O  
ATOM   1367  CB  ASP A  92      -3.726 -71.660 -18.701  1.00  0.74           C  
ATOM   1368  CG  ASP A  92      -4.332 -71.061 -19.993  1.00  0.74           C  
ATOM   1369  OD1 ASP A  92      -4.985 -70.002 -19.934  1.00  0.74           O  
ATOM   1370  OD2 ASP A  92      -4.146 -71.655 -21.021  1.00  0.74           O  
ATOM   1371  H   ASP A  92      -2.133 -69.639 -18.491  1.00  0.74           H  
ATOM   1372  HA  ASP A  92      -4.760 -70.220 -17.574  1.00  0.74           H  
ATOM   1373 1HB  ASP A  92      -2.692 -71.954 -18.892  1.00  0.74           H  
ATOM   1374 2HB  ASP A  92      -4.280 -72.562 -18.435  1.00  0.74           H  
ATOM   1375  N   SER A  93      -2.438 -71.282 -15.584  1.00  0.72           N  
ATOM   1376  CA  SER A  93      -2.089 -71.822 -14.267  1.00  0.72           C  
ATOM   1377  C   SER A  93      -2.855 -71.112 -13.147  1.00  0.72           C  
ATOM   1378  O   SER A  93      -2.908 -71.586 -12.011  1.00  0.72           O  
ATOM   1379  CB  SER A  93      -0.610 -71.587 -13.998  1.00  0.72           C  
ATOM   1380  OG  SER A  93      -0.358 -70.203 -13.786  1.00  0.72           O  
ATOM   1381  H   SER A  93      -1.718 -70.778 -16.080  1.00  0.72           H  
ATOM   1382  HA  SER A  93      -2.325 -72.887 -14.245  1.00  0.72           H  
ATOM   1383 1HB  SER A  93      -0.283 -72.162 -13.134  1.00  0.72           H  
ATOM   1384 2HB  SER A  93      -0.038 -71.927 -14.858  1.00  0.72           H  
ATOM   1385  HG  SER A  93       0.529 -69.990 -14.190  1.00  0.72           H  
ATOM   1386  N   GLY A  94      -3.393 -69.937 -13.468  1.00  0.69           N  
ATOM   1387  CA  GLY A  94      -4.116 -69.065 -12.563  1.00  0.69           C  
ATOM   1388  C   GLY A  94      -3.220 -67.980 -11.975  1.00  0.69           C  
ATOM   1389  O   GLY A  94      -3.713 -67.034 -11.368  1.00  0.69           O  
ATOM   1390  H   GLY A  94      -3.312 -69.614 -14.426  1.00  0.69           H  
ATOM   1391 1HA  GLY A  94      -4.927 -68.596 -13.114  1.00  0.69           H  
ATOM   1392 2HA  GLY A  94      -4.563 -69.653 -11.765  1.00  0.69           H  
ATOM   1393  N   ALA A  95      -1.901 -68.116 -12.134  1.00  0.67           N  
ATOM   1394  CA  ALA A  95      -0.944 -67.127 -11.612  1.00  0.67           C  
ATOM   1395  C   ALA A  95      -0.912 -65.928 -12.543  1.00  0.67           C  
ATOM   1396  O   ALA A  95      -1.372 -66.029 -13.677  1.00  0.67           O  
ATOM   1397  CB  ALA A  95       0.441 -67.721 -11.463  1.00  0.67           C  
ATOM   1398  H   ALA A  95      -1.534 -68.920 -12.651  1.00  0.67           H  
ATOM   1399  HA  ALA A  95      -1.286 -66.791 -10.633  1.00  0.67           H  
ATOM   1400 1HB  ALA A  95       1.117 -66.964 -11.062  1.00  0.67           H  
ATOM   1401 2HB  ALA A  95       0.400 -68.568 -10.784  1.00  0.67           H  
ATOM   1402 3HB  ALA A  95       0.800 -68.053 -12.440  1.00  0.67           H  
ATOM   1403  N   GLY A  96      -0.406 -64.783 -12.084  1.00  0.64           N  
ATOM   1404  CA  GLY A  96      -0.347 -63.647 -13.012  1.00  0.64           C  
ATOM   1405  C   GLY A  96      -0.277 -62.288 -12.339  1.00  0.64           C  
ATOM   1406  O   GLY A  96       0.195 -62.168 -11.209  1.00  0.64           O  
ATOM   1407  H   GLY A  96      -0.043 -64.718 -11.130  1.00  0.64           H  
ATOM   1408 1HA  GLY A  96       0.507 -63.766 -13.678  1.00  0.64           H  
ATOM   1409 2HA  GLY A  96      -1.227 -63.672 -13.637  1.00  0.64           H  
ATOM   1410  N   ASP A  97      -0.691 -61.249 -13.062  1.00  0.62           N  
ATOM   1411  CA  ASP A  97      -0.648 -59.906 -12.491  1.00  0.62           C  
ATOM   1412  C   ASP A  97      -1.730 -58.951 -12.997  1.00  0.62           C  
ATOM   1413  O   ASP A  97      -2.228 -59.072 -14.121  1.00  0.62           O  
ATOM   1414  CB  ASP A  97       0.734 -59.270 -12.737  1.00  0.62           C  
ATOM   1415  CG  ASP A  97       1.114 -58.980 -14.234  1.00  0.62           C  
ATOM   1416  OD1 ASP A  97       0.821 -57.891 -14.745  1.00  0.62           O  
ATOM   1417  OD2 ASP A  97       1.730 -59.839 -14.838  1.00  0.62           O  
ATOM   1418  H   ASP A  97      -1.035 -61.421 -14.006  1.00  0.62           H  
ATOM   1419  HA  ASP A  97      -0.787 -60.003 -11.414  1.00  0.62           H  
ATOM   1420 1HB  ASP A  97       0.764 -58.345 -12.199  1.00  0.62           H  
ATOM   1421 2HB  ASP A  97       1.506 -59.907 -12.301  1.00  0.62           H  
ATOM   1422  N   ILE A  98      -2.044 -57.948 -12.170  1.00  0.61           N  
ATOM   1423  CA  ILE A  98      -2.925 -56.861 -12.587  1.00  0.61           C  
ATOM   1424  C   ILE A  98      -2.093 -55.583 -12.506  1.00  0.61           C  
ATOM   1425  O   ILE A  98      -1.548 -55.253 -11.445  1.00  0.61           O  
ATOM   1426  CB  ILE A  98      -4.148 -56.703 -11.691  1.00  0.61           C  
ATOM   1427  CG1 ILE A  98      -4.957 -57.978 -11.595  1.00  0.61           C  
ATOM   1428  CG2 ILE A  98      -5.053 -55.687 -12.374  1.00  0.61           C  
ATOM   1429  CD1 ILE A  98      -5.948 -57.930 -10.467  1.00  0.61           C  
ATOM   1430  H   ILE A  98      -1.635 -57.941 -11.238  1.00  0.61           H  
ATOM   1431  HA  ILE A  98      -3.241 -57.008 -13.618  1.00  0.61           H  
ATOM   1432  HB  ILE A  98      -3.869 -56.372 -10.691  1.00  0.61           H  
ATOM   1433 1HG1 ILE A  98      -5.516 -58.109 -12.508  1.00  0.61           H  
ATOM   1434 2HG1 ILE A  98      -4.296 -58.825 -11.462  1.00  0.61           H  
ATOM   1435 1HG2 ILE A  98      -5.952 -55.560 -11.792  1.00  0.61           H  
ATOM   1436 2HG2 ILE A  98      -4.532 -54.742 -12.474  1.00  0.61           H  
ATOM   1437 3HG2 ILE A  98      -5.320 -56.052 -13.369  1.00  0.61           H  
ATOM   1438 1HD1 ILE A  98      -6.531 -58.842 -10.433  1.00  0.61           H  
ATOM   1439 2HD1 ILE A  98      -5.426 -57.799  -9.520  1.00  0.61           H  
ATOM   1440 3HD1 ILE A  98      -6.586 -57.110 -10.625  1.00  0.61           H  
ATOM   1441  N   THR A  99      -1.972 -54.880 -13.617  1.00  0.61           N  
ATOM   1442  CA  THR A  99      -1.093 -53.723 -13.677  1.00  0.61           C  
ATOM   1443  C   THR A  99      -1.740 -52.400 -14.057  1.00  0.61           C  
ATOM   1444  O   THR A  99      -2.581 -52.318 -14.956  1.00  0.61           O  
ATOM   1445  CB  THR A  99       0.115 -54.016 -14.607  1.00  0.61           C  
ATOM   1446  OG1 THR A  99       0.908 -55.111 -14.052  1.00  0.61           O  
ATOM   1447  CG2 THR A  99       0.979 -52.809 -14.726  1.00  0.61           C  
ATOM   1448  H   THR A  99      -2.486 -55.167 -14.449  1.00  0.61           H  
ATOM   1449  HA  THR A  99      -0.678 -53.576 -12.682  1.00  0.61           H  
ATOM   1450  HB  THR A  99      -0.239 -54.303 -15.597  1.00  0.61           H  
ATOM   1451  HG1 THR A  99       0.644 -56.006 -14.430  1.00  0.61           H  
ATOM   1452 1HG2 THR A  99       1.833 -53.030 -15.362  1.00  0.61           H  
ATOM   1453 2HG2 THR A  99       0.428 -51.978 -15.158  1.00  0.61           H  
ATOM   1454 3HG2 THR A  99       1.314 -52.552 -13.730  1.00  0.61           H  
ATOM   1455  N   PHE A 100      -1.336 -51.351 -13.335  1.00  0.63           N  
ATOM   1456  CA  PHE A 100      -1.753 -49.993 -13.623  1.00  0.63           C  
ATOM   1457  C   PHE A 100      -0.537 -49.186 -14.057  1.00  0.63           C  
ATOM   1458  O   PHE A 100       0.403 -48.991 -13.274  1.00  0.63           O  
ATOM   1459  CB  PHE A 100      -2.312 -49.306 -12.399  1.00  0.63           C  
ATOM   1460  CG  PHE A 100      -2.933 -47.989 -12.679  1.00  0.63           C  
ATOM   1461  CD1 PHE A 100      -4.287 -47.940 -12.772  1.00  0.63           C  
ATOM   1462  CD2 PHE A 100      -2.204 -46.814 -12.875  1.00  0.63           C  
ATOM   1463  CE1 PHE A 100      -4.940 -46.809 -13.036  1.00  0.63           C  
ATOM   1464  CE2 PHE A 100      -2.876 -45.639 -13.146  1.00  0.63           C  
ATOM   1465  CZ  PHE A 100      -4.258 -45.646 -13.226  1.00  0.63           C  
ATOM   1466  H   PHE A 100      -0.681 -51.502 -12.569  1.00  0.63           H  
ATOM   1467  HA  PHE A 100      -2.489 -49.998 -14.423  1.00  0.63           H  
ATOM   1468 1HB  PHE A 100      -3.039 -49.921 -11.956  1.00  0.63           H  
ATOM   1469 2HB  PHE A 100      -1.518 -49.163 -11.667  1.00  0.63           H  
ATOM   1470  HD1 PHE A 100      -4.843 -48.838 -12.620  1.00  0.63           H  
ATOM   1471  HD2 PHE A 100      -1.113 -46.830 -12.815  1.00  0.63           H  
ATOM   1472  HE1 PHE A 100      -6.005 -46.847 -13.095  1.00  0.63           H  
ATOM   1473  HE2 PHE A 100      -2.330 -44.716 -13.304  1.00  0.63           H  
ATOM   1474  HZ  PHE A 100      -4.806 -44.740 -13.446  1.00  0.63           H  
ATOM   1475  N   THR A 101      -0.533 -48.740 -15.301  1.00  0.67           N  
ATOM   1476  CA  THR A 101       0.595 -47.971 -15.793  1.00  0.67           C  
ATOM   1477  C   THR A 101       0.187 -46.524 -15.948  1.00  0.67           C  
ATOM   1478  O   THR A 101      -0.805 -46.217 -16.607  1.00  0.67           O  
ATOM   1479  CB  THR A 101       1.103 -48.522 -17.136  1.00  0.67           C  
ATOM   1480  OG1 THR A 101       1.545 -49.878 -16.964  1.00  0.67           O  
ATOM   1481  CG2 THR A 101       2.245 -47.669 -17.672  1.00  0.67           C  
ATOM   1482  H   THR A 101      -1.333 -48.939 -15.905  1.00  0.67           H  
ATOM   1483  HA  THR A 101       1.407 -48.013 -15.068  1.00  0.67           H  
ATOM   1484  HB  THR A 101       0.286 -48.513 -17.859  1.00  0.67           H  
ATOM   1485  HG1 THR A 101       1.963 -50.184 -17.772  1.00  0.67           H  
ATOM   1486 1HG2 THR A 101       2.587 -48.074 -18.621  1.00  0.67           H  
ATOM   1487 2HG2 THR A 101       1.898 -46.659 -17.821  1.00  0.67           H  
ATOM   1488 3HG2 THR A 101       3.070 -47.658 -16.969  1.00  0.67           H  
ATOM   1489  N   PHE A 102       0.947 -45.618 -15.366  1.00  0.73           N  
ATOM   1490  CA  PHE A 102       0.591 -44.216 -15.474  1.00  0.73           C  
ATOM   1491  C   PHE A 102       0.977 -43.749 -16.855  1.00  0.73           C  
ATOM   1492  O   PHE A 102       1.946 -44.245 -17.427  1.00  0.73           O  
ATOM   1493  CB  PHE A 102       1.284 -43.392 -14.405  1.00  0.73           C  
ATOM   1494  CG  PHE A 102       0.724 -43.581 -12.995  1.00  0.73           C  
ATOM   1495  CD1 PHE A 102       1.289 -44.489 -12.095  1.00  0.73           C  
ATOM   1496  CD2 PHE A 102      -0.356 -42.851 -12.571  1.00  0.73           C  
ATOM   1497  CE1 PHE A 102       0.782 -44.651 -10.828  1.00  0.73           C  
ATOM   1498  CE2 PHE A 102      -0.863 -43.024 -11.301  1.00  0.73           C  
ATOM   1499  CZ  PHE A 102      -0.295 -43.917 -10.437  1.00  0.73           C  
ATOM   1500  H   PHE A 102       1.780 -45.890 -14.843  1.00  0.73           H  
ATOM   1501  HA  PHE A 102      -0.480 -44.100 -15.351  1.00  0.73           H  
ATOM   1502 1HB  PHE A 102       2.325 -43.692 -14.390  1.00  0.73           H  
ATOM   1503 2HB  PHE A 102       1.243 -42.332 -14.664  1.00  0.73           H  
ATOM   1504  HD1 PHE A 102       2.134 -45.068 -12.397  1.00  0.73           H  
ATOM   1505  HD2 PHE A 102      -0.811 -42.134 -13.256  1.00  0.73           H  
ATOM   1506  HE1 PHE A 102       1.237 -45.361 -10.142  1.00  0.73           H  
ATOM   1507  HE2 PHE A 102      -1.712 -42.454 -10.981  1.00  0.73           H  
ATOM   1508  HZ  PHE A 102      -0.706 -44.037  -9.446  1.00  0.73           H  
ATOM   1509  N   GLN A 103       0.184 -42.857 -17.424  1.00  0.81           N  
ATOM   1510  CA  GLN A 103       0.516 -42.360 -18.757  1.00  0.81           C  
ATOM   1511  C   GLN A 103       1.110 -40.973 -18.745  1.00  0.81           C  
ATOM   1512  O   GLN A 103       0.905 -40.187 -17.812  1.00  0.81           O  
ATOM   1513  CB  GLN A 103      -0.703 -42.390 -19.680  1.00  0.81           C  
ATOM   1514  CG  GLN A 103      -1.283 -43.791 -19.913  1.00  0.81           C  
ATOM   1515  CD  GLN A 103      -0.350 -44.736 -20.629  1.00  0.81           C  
ATOM   1516  OE1 GLN A 103       0.111 -44.477 -21.745  1.00  0.81           O  
ATOM   1517  NE2 GLN A 103      -0.070 -45.858 -19.981  1.00  0.81           N  
ATOM   1518  H   GLN A 103      -0.628 -42.513 -16.907  1.00  0.81           H  
ATOM   1519  HA  GLN A 103       1.266 -43.022 -19.187  1.00  0.81           H  
ATOM   1520 1HB  GLN A 103      -1.489 -41.764 -19.253  1.00  0.81           H  
ATOM   1521 2HB  GLN A 103      -0.436 -41.959 -20.647  1.00  0.81           H  
ATOM   1522 1HG  GLN A 103      -1.470 -44.248 -18.966  1.00  0.81           H  
ATOM   1523 2HG  GLN A 103      -2.207 -43.708 -20.482  1.00  0.81           H  
ATOM   1524 1HE2 GLN A 103       0.541 -46.534 -20.388  1.00  0.81           H  
ATOM   1525 2HE2 GLN A 103      -0.468 -46.022 -19.074  1.00  0.81           H  
ATOM   1526  N   THR A 104       1.808 -40.642 -19.813  1.00  0.90           N  
ATOM   1527  CA  THR A 104       2.344 -39.316 -19.866  1.00  0.90           C  
ATOM   1528  C   THR A 104       1.169 -38.401 -20.070  1.00  0.90           C  
ATOM   1529  O   THR A 104       0.112 -38.837 -20.522  1.00  0.90           O  
ATOM   1530  CB  THR A 104       3.394 -39.202 -20.978  1.00  0.90           C  
ATOM   1531  OG1 THR A 104       2.788 -39.488 -22.244  1.00  0.90           O  
ATOM   1532  CG2 THR A 104       4.516 -40.216 -20.710  1.00  0.90           C  
ATOM   1533  H   THR A 104       1.967 -41.307 -20.558  1.00  0.90           H  
ATOM   1534  HA  THR A 104       2.798 -39.072 -18.916  1.00  0.90           H  
ATOM   1535  HB  THR A 104       3.807 -38.196 -20.998  1.00  0.90           H  
ATOM   1536  HG1 THR A 104       2.116 -38.826 -22.434  1.00  0.90           H  
ATOM   1537 1HG2 THR A 104       5.266 -40.148 -21.497  1.00  0.90           H  
ATOM   1538 2HG2 THR A 104       4.983 -40.007 -19.753  1.00  0.90           H  
ATOM   1539 3HG2 THR A 104       4.100 -41.224 -20.690  1.00  0.90           H  
ATOM   1540  N   GLY A 105       1.329 -37.138 -19.720  1.00  0.98           N  
ATOM   1541  CA  GLY A 105       0.222 -36.201 -19.823  1.00  0.98           C  
ATOM   1542  C   GLY A 105      -0.687 -36.283 -18.582  1.00  0.98           C  
ATOM   1543  O   GLY A 105      -1.671 -35.546 -18.489  1.00  0.98           O  
ATOM   1544  H   GLY A 105       2.219 -36.822 -19.365  1.00  0.98           H  
ATOM   1545 1HA  GLY A 105       0.610 -35.188 -19.927  1.00  0.98           H  
ATOM   1546 2HA  GLY A 105      -0.359 -36.418 -20.718  1.00  0.98           H  
ATOM   1547  N   THR A 106      -0.348 -37.172 -17.629  1.00  1.01           N  
ATOM   1548  CA  THR A 106      -1.131 -37.336 -16.412  1.00  1.01           C  
ATOM   1549  C   THR A 106      -1.111 -36.080 -15.548  1.00  1.01           C  
ATOM   1550  O   THR A 106      -0.407 -35.112 -15.839  1.00  1.01           O  
ATOM   1551  CB  THR A 106      -0.670 -38.546 -15.574  1.00  1.01           C  
ATOM   1552  OG1 THR A 106      -1.615 -38.731 -14.505  1.00  1.01           O  
ATOM   1553  CG2 THR A 106       0.760 -38.320 -15.006  1.00  1.01           C  
ATOM   1554  H   THR A 106       0.436 -37.806 -17.771  1.00  1.01           H  
ATOM   1555  HA  THR A 106      -2.166 -37.521 -16.701  1.00  1.01           H  
ATOM   1556  HB  THR A 106      -0.685 -39.435 -16.192  1.00  1.01           H  
ATOM   1557  HG1 THR A 106      -1.352 -39.509 -13.994  1.00  1.01           H  
ATOM   1558 1HG2 THR A 106       1.059 -39.187 -14.411  1.00  1.01           H  
ATOM   1559 2HG2 THR A 106       1.457 -38.189 -15.834  1.00  1.01           H  
ATOM   1560 3HG2 THR A 106       0.772 -37.438 -14.383  1.00  1.01           H  
ATOM   1561  N   SER A 107      -1.911 -36.111 -14.483  1.00  0.99           N  
ATOM   1562  CA  SER A 107      -2.089 -34.973 -13.582  1.00  0.99           C  
ATOM   1563  C   SER A 107      -0.790 -34.543 -12.889  1.00  0.99           C  
ATOM   1564  O   SER A 107      -0.510 -33.346 -12.789  1.00  0.99           O  
ATOM   1565  CB  SER A 107      -3.161 -35.292 -12.557  1.00  0.99           C  
ATOM   1566  OG  SER A 107      -4.423 -35.426 -13.167  1.00  0.99           O  
ATOM   1567  H   SER A 107      -2.374 -36.993 -14.302  1.00  0.99           H  
ATOM   1568  HA  SER A 107      -2.438 -34.130 -14.178  1.00  0.99           H  
ATOM   1569 1HB  SER A 107      -2.915 -36.210 -12.045  1.00  0.99           H  
ATOM   1570 2HB  SER A 107      -3.194 -34.503 -11.809  1.00  0.99           H  
ATOM   1571  HG  SER A 107      -4.330 -36.140 -13.802  1.00  0.99           H  
ATOM   1572  N   SER A 108       0.029 -35.509 -12.477  1.00  0.93           N  
ATOM   1573  CA  SER A 108       1.301 -35.216 -11.833  1.00  0.93           C  
ATOM   1574  C   SER A 108       2.469 -35.905 -12.533  1.00  0.93           C  
ATOM   1575  O   SER A 108       2.798 -37.036 -12.174  1.00  0.93           O  
ATOM   1576  CB  SER A 108       1.321 -35.671 -10.406  1.00  0.93           C  
ATOM   1577  OG  SER A 108       2.565 -35.377  -9.821  1.00  0.93           O  
ATOM   1578  H   SER A 108      -0.291 -36.478 -12.528  1.00  0.93           H  
ATOM   1579  HA  SER A 108       1.430 -34.141 -11.811  1.00  0.93           H  
ATOM   1580 1HB  SER A 108       0.535 -35.177  -9.866  1.00  0.93           H  
ATOM   1581 2HB  SER A 108       1.150 -36.730 -10.353  1.00  0.93           H  
ATOM   1582  HG  SER A 108       2.463 -35.554  -8.880  1.00  0.93           H  
ATOM   1583  N   PRO A 109       3.177 -35.216 -13.451  1.00  0.85           N  
ATOM   1584  CA  PRO A 109       4.245 -35.706 -14.314  1.00  0.85           C  
ATOM   1585  C   PRO A 109       5.290 -36.572 -13.607  1.00  0.85           C  
ATOM   1586  O   PRO A 109       5.913 -37.425 -14.235  1.00  0.85           O  
ATOM   1587  CB  PRO A 109       4.867 -34.403 -14.827  1.00  0.85           C  
ATOM   1588  CG  PRO A 109       3.725 -33.427 -14.841  1.00  0.85           C  
ATOM   1589  CD  PRO A 109       2.899 -33.771 -13.639  1.00  0.85           C  
ATOM   1590  HA  PRO A 109       3.786 -36.257 -15.145  1.00  0.85           H  
ATOM   1591 1HB  PRO A 109       5.690 -34.092 -14.164  1.00  0.85           H  
ATOM   1592 2HB  PRO A 109       5.304 -34.563 -15.823  1.00  0.85           H  
ATOM   1593 1HG  PRO A 109       4.106 -32.396 -14.810  1.00  0.85           H  
ATOM   1594 2HG  PRO A 109       3.154 -33.526 -15.777  1.00  0.85           H  
ATOM   1595 1HD  PRO A 109       3.227 -33.182 -12.769  1.00  0.85           H  
ATOM   1596 2HD  PRO A 109       1.841 -33.601 -13.902  1.00  0.85           H  
ATOM   1597  N   LYS A 110       5.474 -36.392 -12.304  1.00  0.77           N  
ATOM   1598  CA  LYS A 110       6.464 -37.161 -11.557  1.00  0.77           C  
ATOM   1599  C   LYS A 110       6.165 -38.670 -11.623  1.00  0.77           C  
ATOM   1600  O   LYS A 110       7.073 -39.495 -11.504  1.00  0.77           O  
ATOM   1601  CB  LYS A 110       6.491 -36.673 -10.112  1.00  0.77           C  
ATOM   1602  CG  LYS A 110       7.072 -35.269  -9.960  1.00  0.77           C  
ATOM   1603  CD  LYS A 110       7.097 -34.808  -8.516  1.00  0.77           C  
ATOM   1604  CE  LYS A 110       7.616 -33.379  -8.403  1.00  0.77           C  
ATOM   1605  NZ  LYS A 110       9.051 -33.271  -8.779  1.00  0.77           N  
ATOM   1606  H   LYS A 110       4.925 -35.705 -11.809  1.00  0.77           H  
ATOM   1607  HA  LYS A 110       7.443 -36.993 -12.005  1.00  0.77           H  
ATOM   1608 1HB  LYS A 110       5.476 -36.674  -9.706  1.00  0.77           H  
ATOM   1609 2HB  LYS A 110       7.085 -37.353  -9.512  1.00  0.77           H  
ATOM   1610 1HG  LYS A 110       8.089 -35.254 -10.353  1.00  0.77           H  
ATOM   1611 2HG  LYS A 110       6.467 -34.570 -10.540  1.00  0.77           H  
ATOM   1612 1HD  LYS A 110       6.094 -34.865  -8.078  1.00  0.77           H  
ATOM   1613 2HD  LYS A 110       7.759 -35.450  -7.948  1.00  0.77           H  
ATOM   1614 1HE  LYS A 110       7.037 -32.745  -9.064  1.00  0.77           H  
ATOM   1615 2HE  LYS A 110       7.488 -33.031  -7.376  1.00  0.77           H  
ATOM   1616 1HZ  LYS A 110       9.341 -32.307  -8.691  1.00  0.77           H  
ATOM   1617 2HZ  LYS A 110       9.602 -33.850  -8.162  1.00  0.77           H  
ATOM   1618 3HZ  LYS A 110       9.175 -33.576  -9.731  1.00  0.77           H  
ATOM   1619  N   ASN A 111       4.891 -39.023 -11.810  1.00  0.71           N  
ATOM   1620  CA  ASN A 111       4.459 -40.409 -11.959  1.00  0.71           C  
ATOM   1621  C   ASN A 111       4.183 -40.807 -13.406  1.00  0.71           C  
ATOM   1622  O   ASN A 111       3.694 -41.902 -13.651  1.00  0.71           O  
ATOM   1623  CB  ASN A 111       3.210 -40.729 -11.169  1.00  0.71           C  
ATOM   1624  CG  ASN A 111       3.369 -40.867  -9.719  1.00  0.71           C  
ATOM   1625  OD1 ASN A 111       4.428 -41.239  -9.195  1.00  0.71           O  
ATOM   1626  ND2 ASN A 111       2.293 -40.631  -9.043  1.00  0.71           N  
ATOM   1627  H   ASN A 111       4.188 -38.288 -11.898  1.00  0.71           H  
ATOM   1628  HA  ASN A 111       5.259 -41.047 -11.595  1.00  0.71           H  
ATOM   1629 1HB  ASN A 111       2.474 -39.941 -11.354  1.00  0.71           H  
ATOM   1630 2HB  ASN A 111       2.780 -41.655 -11.551  1.00  0.71           H  
ATOM   1631 1HD2 ASN A 111       2.274 -40.758  -8.038  1.00  0.71           H  
ATOM   1632 2HD2 ASN A 111       1.445 -40.320  -9.533  1.00  0.71           H  
ATOM   1633  N   ALA A 112       4.542 -39.973 -14.376  1.00  0.66           N  
ATOM   1634  CA  ALA A 112       4.160 -40.167 -15.787  1.00  0.66           C  
ATOM   1635  C   ALA A 112       4.523 -41.498 -16.421  1.00  0.66           C  
ATOM   1636  O   ALA A 112       3.882 -41.900 -17.389  1.00  0.66           O  
ATOM   1637  CB  ALA A 112       4.805 -39.096 -16.616  1.00  0.66           C  
ATOM   1638  H   ALA A 112       5.043 -39.117 -14.144  1.00  0.66           H  
ATOM   1639  HA  ALA A 112       3.076 -40.070 -15.847  1.00  0.66           H  
ATOM   1640 1HB  ALA A 112       4.507 -39.196 -17.626  1.00  0.66           H  
ATOM   1641 2HB  ALA A 112       4.513 -38.128 -16.250  1.00  0.66           H  
ATOM   1642 3HB  ALA A 112       5.887 -39.197 -16.552  1.00  0.66           H  
ATOM   1643  N   THR A 113       5.587 -42.134 -15.965  1.00  0.63           N  
ATOM   1644  CA  THR A 113       6.005 -43.403 -16.543  1.00  0.63           C  
ATOM   1645  C   THR A 113       6.063 -44.511 -15.493  1.00  0.63           C  
ATOM   1646  O   THR A 113       6.755 -45.515 -15.679  1.00  0.63           O  
ATOM   1647  CB  THR A 113       7.368 -43.264 -17.238  1.00  0.63           C  
ATOM   1648  OG1 THR A 113       8.358 -42.813 -16.299  1.00  0.63           O  
ATOM   1649  CG2 THR A 113       7.265 -42.249 -18.382  1.00  0.63           C  
ATOM   1650  H   THR A 113       6.091 -41.748 -15.181  1.00  0.63           H  
ATOM   1651  HA  THR A 113       5.269 -43.703 -17.291  1.00  0.63           H  
ATOM   1652  HB  THR A 113       7.670 -44.231 -17.638  1.00  0.63           H  
ATOM   1653  HG1 THR A 113       9.202 -42.713 -16.751  1.00  0.63           H  
ATOM   1654 1HG2 THR A 113       8.231 -42.159 -18.876  1.00  0.63           H  
ATOM   1655 2HG2 THR A 113       6.517 -42.589 -19.101  1.00  0.63           H  
ATOM   1656 3HG2 THR A 113       6.972 -41.279 -17.991  1.00  0.63           H  
ATOM   1657  N   LYS A 114       5.387 -44.313 -14.365  1.00  0.61           N  
ATOM   1658  CA  LYS A 114       5.449 -45.295 -13.286  1.00  0.61           C  
ATOM   1659  C   LYS A 114       4.398 -46.398 -13.339  1.00  0.61           C  
ATOM   1660  O   LYS A 114       3.351 -46.262 -13.976  1.00  0.61           O  
ATOM   1661  CB  LYS A 114       5.421 -44.592 -11.950  1.00  0.61           C  
ATOM   1662  CG  LYS A 114       6.575 -43.625 -11.775  1.00  0.61           C  
ATOM   1663  CD  LYS A 114       7.875 -44.396 -11.842  1.00  0.61           C  
ATOM   1664  CE  LYS A 114       9.095 -43.564 -11.468  1.00  0.61           C  
ATOM   1665  NZ  LYS A 114      10.327 -44.406 -11.477  1.00  0.61           N  
ATOM   1666  H   LYS A 114       4.819 -43.472 -14.250  1.00  0.61           H  
ATOM   1667  HA  LYS A 114       6.418 -45.790 -13.353  1.00  0.61           H  
ATOM   1668 1HB  LYS A 114       4.486 -44.034 -11.837  1.00  0.61           H  
ATOM   1669 2HB  LYS A 114       5.473 -45.334 -11.160  1.00  0.61           H  
ATOM   1670 1HG  LYS A 114       6.560 -42.885 -12.575  1.00  0.61           H  
ATOM   1671 2HG  LYS A 114       6.494 -43.108 -10.818  1.00  0.61           H  
ATOM   1672 1HD  LYS A 114       7.808 -45.260 -11.208  1.00  0.61           H  
ATOM   1673 2HD  LYS A 114       8.013 -44.751 -12.863  1.00  0.61           H  
ATOM   1674 1HE  LYS A 114       9.212 -42.747 -12.179  1.00  0.61           H  
ATOM   1675 2HE  LYS A 114       8.958 -43.149 -10.470  1.00  0.61           H  
ATOM   1676 1HZ  LYS A 114      11.132 -43.858 -11.221  1.00  0.61           H  
ATOM   1677 2HZ  LYS A 114      10.187 -45.181 -10.788  1.00  0.61           H  
ATOM   1678 3HZ  LYS A 114      10.461 -44.795 -12.396  1.00  0.61           H  
ATOM   1679  N   VAL A 115       4.709 -47.521 -12.683  1.00  0.59           N  
ATOM   1680  CA  VAL A 115       3.828 -48.680 -12.643  1.00  0.59           C  
ATOM   1681  C   VAL A 115       3.535 -49.248 -11.246  1.00  0.59           C  
ATOM   1682  O   VAL A 115       4.432 -49.369 -10.395  1.00  0.59           O  
ATOM   1683  CB  VAL A 115       4.442 -49.807 -13.502  1.00  0.59           C  
ATOM   1684  CG1 VAL A 115       3.596 -51.010 -13.440  1.00  0.59           C  
ATOM   1685  CG2 VAL A 115       4.570 -49.357 -14.932  1.00  0.59           C  
ATOM   1686  H   VAL A 115       5.598 -47.589 -12.204  1.00  0.59           H  
ATOM   1687  HA  VAL A 115       2.876 -48.391 -13.089  1.00  0.59           H  
ATOM   1688  HB  VAL A 115       5.422 -50.065 -13.112  1.00  0.59           H  
ATOM   1689 1HG1 VAL A 115       4.030 -51.799 -14.050  1.00  0.59           H  
ATOM   1690 2HG1 VAL A 115       3.505 -51.372 -12.421  1.00  0.59           H  
ATOM   1691 3HG1 VAL A 115       2.620 -50.735 -13.825  1.00  0.59           H  
ATOM   1692 1HG2 VAL A 115       5.000 -50.158 -15.527  1.00  0.59           H  
ATOM   1693 2HG2 VAL A 115       3.585 -49.121 -15.302  1.00  0.59           H  
ATOM   1694 3HG2 VAL A 115       5.208 -48.481 -15.003  1.00  0.59           H  
ATOM   1695  N   ILE A 116       2.257 -49.572 -11.004  1.00  0.59           N  
ATOM   1696  CA  ILE A 116       1.856 -50.270  -9.777  1.00  0.59           C  
ATOM   1697  C   ILE A 116       1.289 -51.629 -10.185  1.00  0.59           C  
ATOM   1698  O   ILE A 116       0.381 -51.712 -11.022  1.00  0.59           O  
ATOM   1699  CB  ILE A 116       0.809 -49.507  -8.947  1.00  0.59           C  
ATOM   1700  CG1 ILE A 116       1.336 -48.167  -8.531  1.00  0.59           C  
ATOM   1701  CG2 ILE A 116       0.453 -50.326  -7.681  1.00  0.59           C  
ATOM   1702  CD1 ILE A 116       0.281 -47.320  -7.948  1.00  0.59           C  
ATOM   1703  H   ILE A 116       1.561 -49.388 -11.731  1.00  0.59           H  
ATOM   1704  HA  ILE A 116       2.731 -50.444  -9.152  1.00  0.59           H  
ATOM   1705  HB  ILE A 116      -0.089 -49.346  -9.544  1.00  0.59           H  
ATOM   1706 1HG1 ILE A 116       2.126 -48.303  -7.796  1.00  0.59           H  
ATOM   1707 2HG1 ILE A 116       1.749 -47.654  -9.397  1.00  0.59           H  
ATOM   1708 1HG2 ILE A 116      -0.288 -49.790  -7.090  1.00  0.59           H  
ATOM   1709 2HG2 ILE A 116       0.050 -51.297  -7.963  1.00  0.59           H  
ATOM   1710 3HG2 ILE A 116       1.357 -50.473  -7.083  1.00  0.59           H  
ATOM   1711 1HD1 ILE A 116       0.691 -46.366  -7.669  1.00  0.59           H  
ATOM   1712 2HD1 ILE A 116      -0.482 -47.183  -8.691  1.00  0.59           H  
ATOM   1713 3HD1 ILE A 116      -0.148 -47.800  -7.066  1.00  0.59           H  
ATOM   1714  N   THR A 117       1.840 -52.696  -9.622  1.00  0.59           N  
ATOM   1715  CA  THR A 117       1.403 -54.037  -9.989  1.00  0.59           C  
ATOM   1716  C   THR A 117       0.993 -54.917  -8.825  1.00  0.59           C  
ATOM   1717  O   THR A 117       1.697 -55.022  -7.819  1.00  0.59           O  
ATOM   1718  CB  THR A 117       2.503 -54.765 -10.788  1.00  0.59           C  
ATOM   1719  OG1 THR A 117       2.767 -54.062 -12.011  1.00  0.59           O  
ATOM   1720  CG2 THR A 117       2.083 -56.178 -11.106  1.00  0.59           C  
ATOM   1721  H   THR A 117       2.574 -52.573  -8.923  1.00  0.59           H  
ATOM   1722  HA  THR A 117       0.533 -53.945 -10.635  1.00  0.59           H  
ATOM   1723  HB  THR A 117       3.417 -54.786 -10.196  1.00  0.59           H  
ATOM   1724  HG1 THR A 117       2.135 -54.379 -12.704  1.00  0.59           H  
ATOM   1725 1HG2 THR A 117       2.866 -56.677 -11.673  1.00  0.59           H  
ATOM   1726 2HG2 THR A 117       1.906 -56.729 -10.195  1.00  0.59           H  
ATOM   1727 3HG2 THR A 117       1.169 -56.148 -11.696  1.00  0.59           H  
ATOM   1728  N   LEU A 118      -0.147 -55.586  -8.979  1.00  0.60           N  
ATOM   1729  CA  LEU A 118      -0.571 -56.555  -7.992  1.00  0.60           C  
ATOM   1730  C   LEU A 118      -0.259 -57.928  -8.567  1.00  0.60           C  
ATOM   1731  O   LEU A 118      -0.835 -58.332  -9.580  1.00  0.60           O  
ATOM   1732  CB  LEU A 118      -2.062 -56.453  -7.694  1.00  0.60           C  
ATOM   1733  CG  LEU A 118      -2.571 -55.110  -7.316  1.00  0.60           C  
ATOM   1734  CD1 LEU A 118      -4.012 -55.239  -6.988  1.00  0.60           C  
ATOM   1735  CD2 LEU A 118      -1.805 -54.570  -6.182  1.00  0.60           C  
ATOM   1736  H   LEU A 118      -0.702 -55.443  -9.821  1.00  0.60           H  
ATOM   1737  HA  LEU A 118      -0.009 -56.421  -7.073  1.00  0.60           H  
ATOM   1738 1HB  LEU A 118      -2.615 -56.784  -8.569  1.00  0.60           H  
ATOM   1739 2HB  LEU A 118      -2.289 -57.126  -6.871  1.00  0.60           H  
ATOM   1740  HG  LEU A 118      -2.477 -54.438  -8.171  1.00  0.60           H  
ATOM   1741 1HD1 LEU A 118      -4.409 -54.258  -6.741  1.00  0.60           H  
ATOM   1742 2HD1 LEU A 118      -4.539 -55.659  -7.833  1.00  0.60           H  
ATOM   1743 3HD1 LEU A 118      -4.120 -55.894  -6.146  1.00  0.60           H  
ATOM   1744 1HD2 LEU A 118      -2.189 -53.596  -5.922  1.00  0.60           H  
ATOM   1745 2HD2 LEU A 118      -1.905 -55.242  -5.332  1.00  0.60           H  
ATOM   1746 3HD2 LEU A 118      -0.761 -54.487  -6.463  1.00  0.60           H  
ATOM   1747  N   ASN A 119       0.705 -58.612  -7.988  1.00  0.63           N  
ATOM   1748  CA  ASN A 119       1.121 -59.901  -8.510  1.00  0.63           C  
ATOM   1749  C   ASN A 119       0.357 -60.991  -7.796  1.00  0.63           C  
ATOM   1750  O   ASN A 119       0.008 -60.818  -6.634  1.00  0.63           O  
ATOM   1751  CB  ASN A 119       2.612 -60.078  -8.322  1.00  0.63           C  
ATOM   1752  CG  ASN A 119       3.437 -59.128  -9.161  1.00  0.63           C  
ATOM   1753  OD1 ASN A 119       3.544 -59.262 -10.384  1.00  0.63           O  
ATOM   1754  ND2 ASN A 119       4.013 -58.153  -8.516  1.00  0.63           N  
ATOM   1755  H   ASN A 119       1.150 -58.239  -7.155  1.00  0.63           H  
ATOM   1756  HA  ASN A 119       0.879 -59.964  -9.571  1.00  0.63           H  
ATOM   1757 1HB  ASN A 119       2.859 -59.917  -7.269  1.00  0.63           H  
ATOM   1758 2HB  ASN A 119       2.887 -61.104  -8.572  1.00  0.63           H  
ATOM   1759 1HD2 ASN A 119       4.568 -57.482  -9.009  1.00  0.63           H  
ATOM   1760 2HD2 ASN A 119       3.891 -58.070  -7.525  1.00  0.63           H  
ATOM   1761  N   ARG A 120       0.139 -62.118  -8.465  1.00  0.66           N  
ATOM   1762  CA  ARG A 120      -0.510 -63.281  -7.869  1.00  0.66           C  
ATOM   1763  C   ARG A 120       0.362 -64.509  -8.038  1.00  0.66           C  
ATOM   1764  O   ARG A 120       0.687 -64.919  -9.164  1.00  0.66           O  
ATOM   1765  CB  ARG A 120      -1.829 -63.597  -8.537  1.00  0.66           C  
ATOM   1766  CG  ARG A 120      -2.617 -64.744  -7.907  1.00  0.66           C  
ATOM   1767  CD  ARG A 120      -3.788 -65.084  -8.729  1.00  0.66           C  
ATOM   1768  NE  ARG A 120      -4.668 -66.089  -8.133  1.00  0.66           N  
ATOM   1769  CZ  ARG A 120      -4.498 -67.424  -8.161  1.00  0.66           C  
ATOM   1770  NH1 ARG A 120      -3.425 -67.935  -8.692  1.00  0.66           N  
ATOM   1771  NH2 ARG A 120      -5.431 -68.207  -7.631  1.00  0.66           N  
ATOM   1772  H   ARG A 120       0.414 -62.167  -9.439  1.00  0.66           H  
ATOM   1773  HA  ARG A 120      -0.672 -63.103  -6.807  1.00  0.66           H  
ATOM   1774 1HB  ARG A 120      -2.438 -62.731  -8.535  1.00  0.66           H  
ATOM   1775 2HB  ARG A 120      -1.653 -63.859  -9.577  1.00  0.66           H  
ATOM   1776 1HG  ARG A 120      -1.992 -65.620  -7.839  1.00  0.66           H  
ATOM   1777 2HG  ARG A 120      -2.956 -64.459  -6.907  1.00  0.66           H  
ATOM   1778 1HD  ARG A 120      -4.373 -64.214  -8.919  1.00  0.66           H  
ATOM   1779 2HD  ARG A 120      -3.426 -65.457  -9.661  1.00  0.66           H  
ATOM   1780  HE  ARG A 120      -5.504 -65.746  -7.676  1.00  0.66           H  
ATOM   1781 1HH1 ARG A 120      -2.718 -67.308  -9.049  1.00  0.66           H  
ATOM   1782 2HH1 ARG A 120      -3.290 -68.934  -8.720  1.00  0.66           H  
ATOM   1783 1HH2 ARG A 120      -6.284 -67.781  -7.215  1.00  0.66           H  
ATOM   1784 2HH2 ARG A 120      -5.316 -69.206  -7.639  1.00  0.66           H  
ATOM   1785  N   THR A 121       0.717 -65.115  -6.922  1.00  0.69           N  
ATOM   1786  CA  THR A 121       1.540 -66.304  -6.932  1.00  0.69           C  
ATOM   1787  C   THR A 121       0.697 -67.532  -7.233  1.00  0.69           C  
ATOM   1788  O   THR A 121      -0.531 -67.484  -7.162  1.00  0.69           O  
ATOM   1789  CB  THR A 121       2.230 -66.460  -5.582  1.00  0.69           C  
ATOM   1790  OG1 THR A 121       1.228 -66.615  -4.582  1.00  0.69           O  
ATOM   1791  CG2 THR A 121       3.049 -65.224  -5.261  1.00  0.69           C  
ATOM   1792  H   THR A 121       0.418 -64.730  -6.023  1.00  0.69           H  
ATOM   1793  HA  THR A 121       2.296 -66.202  -7.711  1.00  0.69           H  
ATOM   1794  HB  THR A 121       2.870 -67.339  -5.594  1.00  0.69           H  
ATOM   1795  HG1 THR A 121       0.822 -65.726  -4.433  1.00  0.69           H  
ATOM   1796 1HG2 THR A 121       3.521 -65.343  -4.286  1.00  0.69           H  
ATOM   1797 2HG2 THR A 121       3.814 -65.086  -6.023  1.00  0.69           H  
ATOM   1798 3HG2 THR A 121       2.392 -64.352  -5.241  1.00  0.69           H  
ATOM   1799  N   ALA A 122       1.356 -68.653  -7.500  1.00  0.71           N  
ATOM   1800  CA  ALA A 122       0.686 -69.925  -7.784  1.00  0.71           C  
ATOM   1801  C   ALA A 122      -0.202 -70.393  -6.627  1.00  0.71           C  
ATOM   1802  O   ALA A 122      -1.155 -71.141  -6.832  1.00  0.71           O  
ATOM   1803  CB  ALA A 122       1.717 -70.990  -8.096  1.00  0.71           C  
ATOM   1804  H   ALA A 122       2.365 -68.622  -7.532  1.00  0.71           H  
ATOM   1805  HA  ALA A 122       0.049 -69.780  -8.657  1.00  0.71           H  
ATOM   1806 1HB  ALA A 122       1.210 -71.923  -8.340  1.00  0.71           H  
ATOM   1807 2HB  ALA A 122       2.325 -70.674  -8.943  1.00  0.71           H  
ATOM   1808 3HB  ALA A 122       2.354 -71.141  -7.223  1.00  0.71           H  
ATOM   1809  N   ASP A 123       0.106 -69.934  -5.417  1.00  0.71           N  
ATOM   1810  CA  ASP A 123      -0.617 -70.316  -4.214  1.00  0.71           C  
ATOM   1811  C   ASP A 123      -1.807 -69.395  -3.913  1.00  0.71           C  
ATOM   1812  O   ASP A 123      -2.481 -69.558  -2.895  1.00  0.71           O  
ATOM   1813  CB  ASP A 123       0.344 -70.322  -3.027  1.00  0.71           C  
ATOM   1814  CG  ASP A 123       1.410 -71.416  -3.148  1.00  0.71           C  
ATOM   1815  OD1 ASP A 123       1.085 -72.492  -3.589  1.00  0.71           O  
ATOM   1816  OD2 ASP A 123       2.537 -71.160  -2.808  1.00  0.71           O  
ATOM   1817  H   ASP A 123       0.889 -69.302  -5.330  1.00  0.71           H  
ATOM   1818  HA  ASP A 123      -1.000 -71.327  -4.355  1.00  0.71           H  
ATOM   1819 1HB  ASP A 123       0.839 -69.351  -2.958  1.00  0.71           H  
ATOM   1820 2HB  ASP A 123      -0.217 -70.472  -2.105  1.00  0.71           H  
ATOM   1821  N   GLY A 124      -2.058 -68.415  -4.787  1.00  0.70           N  
ATOM   1822  CA  GLY A 124      -3.169 -67.476  -4.624  1.00  0.70           C  
ATOM   1823  C   GLY A 124      -2.842 -66.266  -3.760  1.00  0.70           C  
ATOM   1824  O   GLY A 124      -3.705 -65.433  -3.481  1.00  0.70           O  
ATOM   1825  H   GLY A 124      -1.470 -68.309  -5.614  1.00  0.70           H  
ATOM   1826 1HA  GLY A 124      -3.471 -67.125  -5.604  1.00  0.70           H  
ATOM   1827 2HA  GLY A 124      -4.025 -68.002  -4.205  1.00  0.70           H  
ATOM   1828  N   VAL A 125      -1.602 -66.160  -3.325  1.00  0.68           N  
ATOM   1829  CA  VAL A 125      -1.212 -65.035  -2.498  1.00  0.68           C  
ATOM   1830  C   VAL A 125      -0.882 -63.849  -3.385  1.00  0.68           C  
ATOM   1831  O   VAL A 125      -0.109 -63.985  -4.343  1.00  0.68           O  
ATOM   1832  CB  VAL A 125      -0.007 -65.403  -1.617  1.00  0.68           C  
ATOM   1833  CG1 VAL A 125       0.449 -64.196  -0.813  1.00  0.68           C  
ATOM   1834  CG2 VAL A 125      -0.398 -66.566  -0.716  1.00  0.68           C  
ATOM   1835  H   VAL A 125      -0.931 -66.873  -3.573  1.00  0.68           H  
ATOM   1836  HA  VAL A 125      -2.047 -64.768  -1.848  1.00  0.68           H  
ATOM   1837  HB  VAL A 125       0.824 -65.701  -2.246  1.00  0.68           H  
ATOM   1838 1HG1 VAL A 125       1.308 -64.471  -0.203  1.00  0.68           H  
ATOM   1839 2HG1 VAL A 125       0.731 -63.386  -1.489  1.00  0.68           H  
ATOM   1840 3HG1 VAL A 125      -0.362 -63.861  -0.167  1.00  0.68           H  
ATOM   1841 1HG2 VAL A 125       0.453 -66.850  -0.096  1.00  0.68           H  
ATOM   1842 2HG2 VAL A 125      -1.230 -66.269  -0.079  1.00  0.68           H  
ATOM   1843 3HG2 VAL A 125      -0.698 -67.419  -1.333  1.00  0.68           H  
ATOM   1844  N   TRP A 126      -1.497 -62.705  -3.089  1.00  0.65           N  
ATOM   1845  CA  TRP A 126      -1.263 -61.493  -3.861  1.00  0.65           C  
ATOM   1846  C   TRP A 126      -0.277 -60.560  -3.165  1.00  0.65           C  
ATOM   1847  O   TRP A 126      -0.237 -60.499  -1.933  1.00  0.65           O  
ATOM   1848  CB  TRP A 126      -2.567 -60.729  -4.123  1.00  0.65           C  
ATOM   1849  CG  TRP A 126      -3.528 -61.363  -5.118  1.00  0.65           C  
ATOM   1850  CD1 TRP A 126      -4.441 -62.337  -4.864  1.00  0.65           C  
ATOM   1851  CD2 TRP A 126      -3.708 -61.013  -6.523  1.00  0.65           C  
ATOM   1852  NE1 TRP A 126      -5.162 -62.617  -5.998  1.00  0.65           N  
ATOM   1853  CE2 TRP A 126      -4.740 -61.813  -7.011  1.00  0.65           C  
ATOM   1854  CE3 TRP A 126      -3.093 -60.098  -7.384  1.00  0.65           C  
ATOM   1855  CZ2 TRP A 126      -5.185 -61.726  -8.322  1.00  0.65           C  
ATOM   1856  CZ3 TRP A 126      -3.533 -60.024  -8.706  1.00  0.65           C  
ATOM   1857  CH2 TRP A 126      -4.555 -60.821  -9.157  1.00  0.65           C  
ATOM   1858  H   TRP A 126      -2.133 -62.678  -2.305  1.00  0.65           H  
ATOM   1859  HA  TRP A 126      -0.849 -61.796  -4.802  1.00  0.65           H  
ATOM   1860 1HB  TRP A 126      -3.097 -60.598  -3.183  1.00  0.65           H  
ATOM   1861 2HB  TRP A 126      -2.315 -59.735  -4.494  1.00  0.65           H  
ATOM   1862  HD1 TRP A 126      -4.581 -62.830  -3.902  1.00  0.65           H  
ATOM   1863  HE1 TRP A 126      -5.905 -63.331  -6.085  1.00  0.65           H  
ATOM   1864  HE3 TRP A 126      -2.285 -59.467  -7.026  1.00  0.65           H  
ATOM   1865  HZ2 TRP A 126      -5.997 -62.354  -8.693  1.00  0.65           H  
ATOM   1866  HZ3 TRP A 126      -3.048 -59.316  -9.373  1.00  0.65           H  
ATOM   1867  HH2 TRP A 126      -4.879 -60.741 -10.193  1.00  0.65           H  
ATOM   1868  N   ALA A 127       0.472 -59.791  -3.955  1.00  0.62           N  
ATOM   1869  CA  ALA A 127       1.394 -58.800  -3.395  1.00  0.62           C  
ATOM   1870  C   ALA A 127       1.512 -57.571  -4.286  1.00  0.62           C  
ATOM   1871  O   ALA A 127       1.590 -57.677  -5.509  1.00  0.62           O  
ATOM   1872  CB  ALA A 127       2.770 -59.419  -3.208  1.00  0.62           C  
ATOM   1873  H   ALA A 127       0.390 -59.927  -4.963  1.00  0.62           H  
ATOM   1874  HA  ALA A 127       1.005 -58.481  -2.428  1.00  0.62           H  
ATOM   1875 1HB  ALA A 127       3.442 -58.681  -2.766  1.00  0.62           H  
ATOM   1876 2HB  ALA A 127       2.689 -60.284  -2.546  1.00  0.62           H  
ATOM   1877 3HB  ALA A 127       3.159 -59.735  -4.175  1.00  0.62           H  
ATOM   1878  N   CYS A 128       1.557 -56.392  -3.669  1.00  0.60           N  
ATOM   1879  CA  CYS A 128       1.674 -55.157  -4.433  1.00  0.60           C  
ATOM   1880  C   CYS A 128       3.094 -54.615  -4.492  1.00  0.60           C  
ATOM   1881  O   CYS A 128       3.757 -54.474  -3.462  1.00  0.60           O  
ATOM   1882  CB  CYS A 128       0.778 -54.065  -3.872  1.00  0.60           C  
ATOM   1883  SG  CYS A 128       0.936 -52.523  -4.808  1.00  0.60           S  
ATOM   1884  H   CYS A 128       1.494 -56.347  -2.660  1.00  0.60           H  
ATOM   1885  HA  CYS A 128       1.350 -55.360  -5.451  1.00  0.60           H  
ATOM   1886 1HB  CYS A 128      -0.257 -54.381  -3.898  1.00  0.60           H  
ATOM   1887 2HB  CYS A 128       1.030 -53.874  -2.837  1.00  0.60           H  
ATOM   1888  N   LYS A 129       3.548 -54.344  -5.709  1.00  0.59           N  
ATOM   1889  CA  LYS A 129       4.879 -53.813  -5.967  1.00  0.59           C  
ATOM   1890  C   LYS A 129       4.774 -52.490  -6.750  1.00  0.59           C  
ATOM   1891  O   LYS A 129       3.841 -52.305  -7.539  1.00  0.59           O  
ATOM   1892  CB  LYS A 129       5.677 -54.838  -6.785  1.00  0.59           C  
ATOM   1893  CG  LYS A 129       5.783 -56.259  -6.147  1.00  0.59           C  
ATOM   1894  CD  LYS A 129       6.594 -56.278  -4.871  1.00  0.59           C  
ATOM   1895  CE  LYS A 129       6.731 -57.694  -4.299  1.00  0.59           C  
ATOM   1896  NZ  LYS A 129       7.531 -57.716  -3.022  1.00  0.59           N  
ATOM   1897  H   LYS A 129       2.923 -54.518  -6.496  1.00  0.59           H  
ATOM   1898  HA  LYS A 129       5.383 -53.613  -5.020  1.00  0.59           H  
ATOM   1899 1HB  LYS A 129       5.211 -54.950  -7.766  1.00  0.59           H  
ATOM   1900 2HB  LYS A 129       6.688 -54.463  -6.944  1.00  0.59           H  
ATOM   1901 1HG  LYS A 129       4.779 -56.634  -5.929  1.00  0.59           H  
ATOM   1902 2HG  LYS A 129       6.249 -56.934  -6.862  1.00  0.59           H  
ATOM   1903 1HD  LYS A 129       7.579 -55.835  -5.029  1.00  0.59           H  
ATOM   1904 2HD  LYS A 129       6.058 -55.688  -4.143  1.00  0.59           H  
ATOM   1905 1HE  LYS A 129       5.734 -58.082  -4.094  1.00  0.59           H  
ATOM   1906 2HE  LYS A 129       7.216 -58.335  -5.032  1.00  0.59           H  
ATOM   1907 1HZ  LYS A 129       7.589 -58.656  -2.673  1.00  0.59           H  
ATOM   1908 2HZ  LYS A 129       8.457 -57.369  -3.197  1.00  0.59           H  
ATOM   1909 3HZ  LYS A 129       7.092 -57.117  -2.295  1.00  0.59           H  
ATOM   1910  N   SER A 130       5.765 -51.602  -6.621  1.00  0.59           N  
ATOM   1911  CA  SER A 130       5.734 -50.368  -7.424  1.00  0.59           C  
ATOM   1912  C   SER A 130       7.103 -49.875  -7.883  1.00  0.59           C  
ATOM   1913  O   SER A 130       8.110 -50.065  -7.205  1.00  0.59           O  
ATOM   1914  CB  SER A 130       5.072 -49.253  -6.652  1.00  0.59           C  
ATOM   1915  OG  SER A 130       5.037 -48.077  -7.421  1.00  0.59           O  
ATOM   1916  H   SER A 130       6.488 -51.747  -5.915  1.00  0.59           H  
ATOM   1917  HA  SER A 130       5.144 -50.566  -8.317  1.00  0.59           H  
ATOM   1918 1HB  SER A 130       4.056 -49.551  -6.385  1.00  0.59           H  
ATOM   1919 2HB  SER A 130       5.622 -49.075  -5.730  1.00  0.59           H  
ATOM   1920  HG  SER A 130       4.760 -48.365  -8.312  1.00  0.59           H  
ATOM   1921  N   THR A 131       7.115 -49.218  -9.055  1.00  0.60           N  
ATOM   1922  CA  THR A 131       8.342 -48.648  -9.619  1.00  0.60           C  
ATOM   1923  C   THR A 131       8.497 -47.154  -9.263  1.00  0.60           C  
ATOM   1924  O   THR A 131       9.444 -46.490  -9.719  1.00  0.60           O  
ATOM   1925  CB  THR A 131       8.387 -48.785 -11.156  1.00  0.60           C  
ATOM   1926  OG1 THR A 131       7.414 -47.932 -11.777  1.00  0.60           O  
ATOM   1927  CG2 THR A 131       8.050 -50.217 -11.538  1.00  0.60           C  
ATOM   1928  H   THR A 131       6.240 -49.141  -9.574  1.00  0.60           H  
ATOM   1929  HA  THR A 131       9.195 -49.182  -9.199  1.00  0.60           H  
ATOM   1930  HB  THR A 131       9.380 -48.528 -11.518  1.00  0.60           H  
ATOM   1931  HG1 THR A 131       7.562 -47.950 -12.736  1.00  0.60           H  
ATOM   1932 1HG2 THR A 131       8.079 -50.322 -12.622  1.00  0.60           H  
ATOM   1933 2HG2 THR A 131       8.774 -50.894 -11.086  1.00  0.60           H  
ATOM   1934 3HG2 THR A 131       7.048 -50.462 -11.175  1.00  0.60           H  
ATOM   1935  N   GLN A 132       7.527 -46.620  -8.509  1.00  0.61           N  
ATOM   1936  CA  GLN A 132       7.470 -45.212  -8.106  1.00  0.61           C  
ATOM   1937  C   GLN A 132       8.540 -44.879  -7.084  1.00  0.61           C  
ATOM   1938  O   GLN A 132       9.081 -45.759  -6.430  1.00  0.61           O  
ATOM   1939  CB  GLN A 132       6.124 -44.878  -7.469  1.00  0.61           C  
ATOM   1940  CG  GLN A 132       4.886 -44.891  -8.361  1.00  0.61           C  
ATOM   1941  CD  GLN A 132       3.632 -44.659  -7.526  1.00  0.61           C  
ATOM   1942  OE1 GLN A 132       3.012 -43.591  -7.487  1.00  0.61           O  
ATOM   1943  NE2 GLN A 132       3.268 -45.707  -6.815  1.00  0.61           N  
ATOM   1944  H   GLN A 132       6.781 -47.228  -8.173  1.00  0.61           H  
ATOM   1945  HA  GLN A 132       7.622 -44.584  -8.973  1.00  0.61           H  
ATOM   1946 1HB  GLN A 132       5.945 -45.555  -6.631  1.00  0.61           H  
ATOM   1947 2HB  GLN A 132       6.193 -43.891  -7.064  1.00  0.61           H  
ATOM   1948 1HG  GLN A 132       4.960 -44.077  -9.076  1.00  0.61           H  
ATOM   1949 2HG  GLN A 132       4.800 -45.850  -8.870  1.00  0.61           H  
ATOM   1950 1HE2 GLN A 132       2.474 -45.657  -6.215  1.00  0.61           H  
ATOM   1951 2HE2 GLN A 132       3.814 -46.560  -6.888  1.00  0.61           H  
ATOM   1952  N   ASP A 133       8.868 -43.603  -6.938  1.00  0.62           N  
ATOM   1953  CA  ASP A 133       9.778 -43.221  -5.865  1.00  0.62           C  
ATOM   1954  C   ASP A 133       9.143 -43.698  -4.545  1.00  0.62           C  
ATOM   1955  O   ASP A 133       7.918 -43.598  -4.402  1.00  0.62           O  
ATOM   1956  CB  ASP A 133       9.989 -41.703  -5.812  1.00  0.62           C  
ATOM   1957  CG  ASP A 133      11.103 -41.274  -4.836  1.00  0.62           C  
ATOM   1958  OD1 ASP A 133      12.192 -41.021  -5.299  1.00  0.62           O  
ATOM   1959  OD2 ASP A 133      10.871 -41.248  -3.629  1.00  0.62           O  
ATOM   1960  H   ASP A 133       8.456 -42.894  -7.531  1.00  0.62           H  
ATOM   1961  HA  ASP A 133      10.735 -43.700  -6.041  1.00  0.62           H  
ATOM   1962 1HB  ASP A 133      10.245 -41.337  -6.807  1.00  0.62           H  
ATOM   1963 2HB  ASP A 133       9.061 -41.215  -5.521  1.00  0.62           H  
ATOM   1964  N   PRO A 134       9.897 -44.258  -3.580  1.00  0.63           N  
ATOM   1965  CA  PRO A 134       9.400 -44.670  -2.279  1.00  0.63           C  
ATOM   1966  C   PRO A 134       8.539 -43.598  -1.600  1.00  0.63           C  
ATOM   1967  O   PRO A 134       7.620 -43.939  -0.858  1.00  0.63           O  
ATOM   1968  CB  PRO A 134      10.698 -44.896  -1.495  1.00  0.63           C  
ATOM   1969  CG  PRO A 134      11.697 -45.332  -2.538  1.00  0.63           C  
ATOM   1970  CD  PRO A 134      11.349 -44.530  -3.779  1.00  0.63           C  
ATOM   1971  HA  PRO A 134       8.841 -45.609  -2.386  1.00  0.63           H  
ATOM   1972 1HB  PRO A 134      10.993 -43.965  -0.984  1.00  0.63           H  
ATOM   1973 2HB  PRO A 134      10.537 -45.654  -0.715  1.00  0.63           H  
ATOM   1974 1HG  PRO A 134      12.716 -45.122  -2.184  1.00  0.63           H  
ATOM   1975 2HG  PRO A 134      11.641 -46.410  -2.691  1.00  0.63           H  
ATOM   1976 1HD  PRO A 134      11.940 -43.612  -3.809  1.00  0.63           H  
ATOM   1977 2HD  PRO A 134      11.510 -45.173  -4.656  1.00  0.63           H  
ATOM   1978  N   MET A 135       8.802 -42.297  -1.844  1.00  0.63           N  
ATOM   1979  CA  MET A 135       7.995 -41.257  -1.199  1.00  0.63           C  
ATOM   1980  C   MET A 135       6.537 -41.263  -1.712  1.00  0.63           C  
ATOM   1981  O   MET A 135       5.657 -40.663  -1.082  1.00  0.63           O  
ATOM   1982  CB  MET A 135       8.587 -39.858  -1.383  1.00  0.63           C  
ATOM   1983  CG  MET A 135       8.423 -39.295  -2.739  1.00  0.63           C  
ATOM   1984  SD  MET A 135       9.071 -37.627  -2.948  1.00  0.63           S  
ATOM   1985  CE  MET A 135      10.815 -37.925  -3.036  1.00  0.63           C  
ATOM   1986  H   MET A 135       9.561 -42.006  -2.477  1.00  0.63           H  
ATOM   1987  HA  MET A 135       7.964 -41.471  -0.131  1.00  0.63           H  
ATOM   1988 1HB  MET A 135       8.142 -39.171  -0.670  1.00  0.63           H  
ATOM   1989 2HB  MET A 135       9.660 -39.898  -1.184  1.00  0.63           H  
ATOM   1990 1HG  MET A 135       8.839 -39.943  -3.491  1.00  0.63           H  
ATOM   1991 2HG  MET A 135       7.384 -39.245  -2.873  1.00  0.63           H  
ATOM   1992 1HE  MET A 135      11.342 -36.982  -3.162  1.00  0.63           H  
ATOM   1993 2HE  MET A 135      11.149 -38.414  -2.120  1.00  0.63           H  
ATOM   1994 3HE  MET A 135      11.029 -38.575  -3.885  1.00  0.63           H  
ATOM   1995  N   PHE A 136       6.307 -41.862  -2.898  1.00  0.63           N  
ATOM   1996  CA  PHE A 136       4.995 -41.924  -3.548  1.00  0.63           C  
ATOM   1997  C   PHE A 136       4.348 -43.285  -3.342  1.00  0.63           C  
ATOM   1998  O   PHE A 136       3.122 -43.409  -3.341  1.00  0.63           O  
ATOM   1999  CB  PHE A 136       5.123 -41.765  -5.064  1.00  0.63           C  
ATOM   2000  CG  PHE A 136       5.710 -40.513  -5.520  1.00  0.63           C  
ATOM   2001  CD1 PHE A 136       5.618 -39.391  -4.767  1.00  0.63           C  
ATOM   2002  CD2 PHE A 136       6.395 -40.462  -6.722  1.00  0.63           C  
ATOM   2003  CE1 PHE A 136       6.210 -38.235  -5.176  1.00  0.63           C  
ATOM   2004  CE2 PHE A 136       6.985 -39.295  -7.146  1.00  0.63           C  
ATOM   2005  CZ  PHE A 136       6.893 -38.175  -6.358  1.00  0.63           C  
ATOM   2006  H   PHE A 136       7.074 -42.338  -3.358  1.00  0.63           H  
ATOM   2007  HA  PHE A 136       4.355 -41.150  -3.131  1.00  0.63           H  
ATOM   2008 1HB  PHE A 136       5.740 -42.560  -5.424  1.00  0.63           H  
ATOM   2009 2HB  PHE A 136       4.141 -41.875  -5.532  1.00  0.63           H  
ATOM   2010  HD1 PHE A 136       5.080 -39.423  -3.817  1.00  0.63           H  
ATOM   2011  HD2 PHE A 136       6.463 -41.362  -7.332  1.00  0.63           H  
ATOM   2012  HE1 PHE A 136       6.138 -37.365  -4.551  1.00  0.63           H  
ATOM   2013  HE2 PHE A 136       7.524 -39.264  -8.094  1.00  0.63           H  
ATOM   2014  HZ  PHE A 136       7.355 -37.247  -6.661  1.00  0.63           H  
ATOM   2015  N   THR A 137       5.179 -44.319  -3.185  1.00  0.63           N  
ATOM   2016  CA  THR A 137       4.655 -45.675  -3.082  1.00  0.63           C  
ATOM   2017  C   THR A 137       3.640 -45.768  -1.938  1.00  0.63           C  
ATOM   2018  O   THR A 137       3.976 -45.441  -0.800  1.00  0.63           O  
ATOM   2019  CB  THR A 137       5.797 -46.694  -2.867  1.00  0.63           C  
ATOM   2020  OG1 THR A 137       6.690 -46.609  -3.984  1.00  0.63           O  
ATOM   2021  CG2 THR A 137       5.254 -48.128  -2.738  1.00  0.63           C  
ATOM   2022  H   THR A 137       6.186 -44.155  -3.201  1.00  0.63           H  
ATOM   2023  HA  THR A 137       4.204 -45.901  -4.034  1.00  0.63           H  
ATOM   2024  HB  THR A 137       6.342 -46.431  -1.959  1.00  0.63           H  
ATOM   2025  HG1 THR A 137       6.901 -45.676  -4.161  1.00  0.63           H  
ATOM   2026 1HG2 THR A 137       6.071 -48.829  -2.591  1.00  0.63           H  
ATOM   2027 2HG2 THR A 137       4.575 -48.186  -1.881  1.00  0.63           H  
ATOM   2028 3HG2 THR A 137       4.717 -48.398  -3.635  1.00  0.63           H  
ATOM   2029  N   PRO A 138       2.389 -46.192  -2.207  1.00  0.62           N  
ATOM   2030  CA  PRO A 138       1.316 -46.285  -1.247  1.00  0.62           C  
ATOM   2031  C   PRO A 138       1.492 -47.400  -0.238  1.00  0.62           C  
ATOM   2032  O   PRO A 138       2.135 -48.417  -0.511  1.00  0.62           O  
ATOM   2033  CB  PRO A 138       0.103 -46.514  -2.140  1.00  0.62           C  
ATOM   2034  CG  PRO A 138       0.640 -47.158  -3.384  1.00  0.62           C  
ATOM   2035  CD  PRO A 138       1.987 -46.565  -3.584  1.00  0.62           C  
ATOM   2036  HA  PRO A 138       1.227 -45.318  -0.730  1.00  0.62           H  
ATOM   2037 1HB  PRO A 138      -0.626 -47.153  -1.614  1.00  0.62           H  
ATOM   2038 2HB  PRO A 138      -0.390 -45.556  -2.336  1.00  0.62           H  
ATOM   2039 1HG  PRO A 138       0.699 -48.223  -3.247  1.00  0.62           H  
ATOM   2040 2HG  PRO A 138      -0.042 -46.983  -4.234  1.00  0.62           H  
ATOM   2041 1HD  PRO A 138       2.625 -47.349  -4.007  1.00  0.62           H  
ATOM   2042 2HD  PRO A 138       1.916 -45.666  -4.218  1.00  0.62           H  
ATOM   2043  N   LYS A 139       0.874 -47.210   0.920  1.00  0.62           N  
ATOM   2044  CA  LYS A 139       0.870 -48.215   1.965  1.00  0.62           C  
ATOM   2045  C   LYS A 139       0.302 -49.512   1.427  1.00  0.62           C  
ATOM   2046  O   LYS A 139      -0.742 -49.522   0.777  1.00  0.62           O  
ATOM   2047  CB  LYS A 139       0.071 -47.738   3.178  1.00  0.62           C  
ATOM   2048  CG  LYS A 139       0.080 -48.699   4.368  1.00  0.62           C  
ATOM   2049  CD  LYS A 139      -0.671 -48.114   5.563  1.00  0.62           C  
ATOM   2050  CE  LYS A 139      -0.663 -49.074   6.747  1.00  0.62           C  
ATOM   2051  NZ  LYS A 139      -1.393 -48.515   7.918  1.00  0.62           N  
ATOM   2052  H   LYS A 139       0.383 -46.341   1.080  1.00  0.62           H  
ATOM   2053  HA  LYS A 139       1.899 -48.401   2.274  1.00  0.62           H  
ATOM   2054 1HB  LYS A 139       0.466 -46.781   3.519  1.00  0.62           H  
ATOM   2055 2HB  LYS A 139      -0.967 -47.578   2.888  1.00  0.62           H  
ATOM   2056 1HG  LYS A 139      -0.398 -49.636   4.081  1.00  0.62           H  
ATOM   2057 2HG  LYS A 139       1.108 -48.910   4.659  1.00  0.62           H  
ATOM   2058 1HD  LYS A 139      -0.204 -47.176   5.864  1.00  0.62           H  
ATOM   2059 2HD  LYS A 139      -1.703 -47.912   5.279  1.00  0.62           H  
ATOM   2060 1HE  LYS A 139      -1.135 -50.009   6.450  1.00  0.62           H  
ATOM   2061 2HE  LYS A 139       0.368 -49.274   7.038  1.00  0.62           H  
ATOM   2062 1HZ  LYS A 139      -1.366 -49.178   8.680  1.00  0.62           H  
ATOM   2063 2HZ  LYS A 139      -0.956 -47.651   8.208  1.00  0.62           H  
ATOM   2064 3HZ  LYS A 139      -2.354 -48.336   7.663  1.00  0.62           H  
ATOM   2065  N   GLY A 140       0.998 -50.602   1.711  1.00  0.63           N  
ATOM   2066  CA  GLY A 140       0.604 -51.922   1.252  1.00  0.63           C  
ATOM   2067  C   GLY A 140       1.430 -52.372   0.054  1.00  0.63           C  
ATOM   2068  O   GLY A 140       1.440 -53.561  -0.270  1.00  0.63           O  
ATOM   2069  H   GLY A 140       1.846 -50.511   2.251  1.00  0.63           H  
ATOM   2070 1HA  GLY A 140       0.718 -52.637   2.066  1.00  0.63           H  
ATOM   2071 2HA  GLY A 140      -0.451 -51.911   0.982  1.00  0.63           H  
ATOM   2072  N   CYS A 141       2.148 -51.441  -0.579  1.00  0.65           N  
ATOM   2073  CA  CYS A 141       2.989 -51.801  -1.709  1.00  0.65           C  
ATOM   2074  C   CYS A 141       4.461 -51.706  -1.350  1.00  0.65           C  
ATOM   2075  O   CYS A 141       4.872 -50.826  -0.589  1.00  0.65           O  
ATOM   2076  CB  CYS A 141       2.679 -50.894  -2.889  1.00  0.65           C  
ATOM   2077  SG  CYS A 141       0.992 -51.035  -3.432  1.00  0.65           S  
ATOM   2078  H   CYS A 141       2.098 -50.459  -0.303  1.00  0.65           H  
ATOM   2079  HA  CYS A 141       2.784 -52.824  -1.982  1.00  0.65           H  
ATOM   2080 1HB  CYS A 141       2.849 -49.859  -2.602  1.00  0.65           H  
ATOM   2081 2HB  CYS A 141       3.344 -51.128  -3.725  1.00  0.65           H  
ATOM   2082  N   ASP A 142       5.260 -52.594  -1.930  1.00  0.67           N  
ATOM   2083  CA  ASP A 142       6.699 -52.584  -1.711  1.00  0.67           C  
ATOM   2084  C   ASP A 142       7.418 -51.771  -2.762  1.00  0.67           C  
ATOM   2085  O   ASP A 142       6.919 -51.599  -3.883  1.00  0.67           O  
ATOM   2086  CB  ASP A 142       7.289 -53.986  -1.738  1.00  0.67           C  
ATOM   2087  CG  ASP A 142       6.849 -54.901  -0.598  1.00  0.67           C  
ATOM   2088  OD1 ASP A 142       6.693 -54.438   0.507  1.00  0.67           O  
ATOM   2089  OD2 ASP A 142       6.699 -56.092  -0.855  1.00  0.67           O  
ATOM   2090  H   ASP A 142       4.837 -53.299  -2.535  1.00  0.67           H  
ATOM   2091  HA  ASP A 142       6.900 -52.136  -0.738  1.00  0.67           H  
ATOM   2092 1HB  ASP A 142       7.033 -54.436  -2.664  1.00  0.67           H  
ATOM   2093 2HB  ASP A 142       8.378 -53.908  -1.716  1.00  0.67           H  
ATOM   2094  N   ASN A 143       8.619 -51.343  -2.408  1.00  0.69           N  
ATOM   2095  CA  ASN A 143       9.462 -50.606  -3.319  1.00  0.69           C  
ATOM   2096  C   ASN A 143      10.872 -51.164  -3.239  1.00  0.69           C  
ATOM   2097  O   ASN A 143      11.628 -50.781  -2.346  1.00  0.69           O  
ATOM   2098  OXT ASN A 143      11.048 -52.275  -3.732  1.00  0.69           O  
ATOM   2099  CB  ASN A 143       9.449 -49.135  -2.979  1.00  0.69           C  
ATOM   2100  CG  ASN A 143      10.118 -48.357  -4.001  1.00  0.69           C  
ATOM   2101  OD1 ASN A 143      11.313 -48.506  -4.299  1.00  0.69           O  
ATOM   2102  ND2 ASN A 143       9.358 -47.514  -4.582  1.00  0.69           N  
ATOM   2103  H   ASN A 143       8.946 -51.526  -1.469  1.00  0.69           H  
ATOM   2104  HA  ASN A 143       9.102 -50.744  -4.342  1.00  0.69           H  
ATOM   2105 1HB  ASN A 143       8.424 -48.782  -2.893  1.00  0.69           H  
ATOM   2106 2HB  ASN A 143       9.941 -48.965  -2.022  1.00  0.69           H  
ATOM   2107 1HD2 ASN A 143       9.692 -46.947  -5.336  1.00  0.69           H  
ATOM   2108 2HD2 ASN A 143       8.398 -47.412  -4.308  1.00  0.69           H  
ENDMDL

REMARK ID 601019 DOMAINID 595223 MODEL 3 2024-03-09_00000195_1_19
MODEL     3
ATOM      1  N   PHE A   1       1.343  -1.364  -1.073  1.00 24.67           N  
ATOM      2  CA  PHE A   1       2.690  -1.001  -1.486  1.00 24.67           C  
ATOM      3  C   PHE A   1       3.011   0.446  -1.176  1.00 24.67           C  
ATOM      4  O   PHE A   1       2.163   1.329  -1.332  1.00 24.67           O  
ATOM      5  CB  PHE A   1       2.883  -1.176  -2.987  1.00 24.67           C  
ATOM      6  CG  PHE A   1       2.947  -2.564  -3.508  1.00 24.67           C  
ATOM      7  CD1 PHE A   1       1.827  -3.198  -4.019  1.00 24.67           C  
ATOM      8  CD2 PHE A   1       4.154  -3.235  -3.512  1.00 24.67           C  
ATOM      9  CE1 PHE A   1       1.918  -4.485  -4.520  1.00 24.67           C  
ATOM     10  CE2 PHE A   1       4.254  -4.515  -4.008  1.00 24.67           C  
ATOM     11  CZ  PHE A   1       3.133  -5.144  -4.513  1.00 24.67           C  
ATOM     12 1H   PHE A   1       1.276  -2.368  -0.999  1.00 24.67           H  
ATOM     13 2H   PHE A   1       1.153  -0.946  -0.174  1.00 24.67           H  
ATOM     14 3H   PHE A   1       0.676  -1.026  -1.751  1.00 24.67           H  
ATOM     15  HA  PHE A   1       3.401  -1.635  -0.954  1.00 24.67           H  
ATOM     16 1HB  PHE A   1       2.097  -0.645  -3.517  1.00 24.67           H  
ATOM     17 2HB  PHE A   1       3.820  -0.701  -3.240  1.00 24.67           H  
ATOM     18  HD1 PHE A   1       0.871  -2.672  -4.025  1.00 24.67           H  
ATOM     19  HD2 PHE A   1       5.033  -2.733  -3.111  1.00 24.67           H  
ATOM     20  HE1 PHE A   1       1.032  -4.978  -4.919  1.00 24.67           H  
ATOM     21  HE2 PHE A   1       5.215  -5.028  -3.998  1.00 24.67           H  
ATOM     22  HZ  PHE A   1       3.206  -6.157  -4.906  1.00 24.67           H  
ATOM     23  N   THR A   2       4.244   0.689  -0.759  1.00 24.67           N  
ATOM     24  CA  THR A   2       4.706   2.049  -0.508  1.00 24.67           C  
ATOM     25  C   THR A   2       5.201   2.665  -1.798  1.00 24.67           C  
ATOM     26  O   THR A   2       5.470   1.950  -2.763  1.00 24.67           O  
ATOM     27  CB  THR A   2       5.843   2.075   0.527  1.00 24.67           C  
ATOM     28  OG1 THR A   2       6.988   1.348   0.015  1.00 24.67           O  
ATOM     29  CG2 THR A   2       5.386   1.428   1.816  1.00 24.67           C  
ATOM     30  H   THR A   2       4.894  -0.095  -0.625  1.00 24.67           H  
ATOM     31  HA  THR A   2       3.872   2.645  -0.135  1.00 24.67           H  
ATOM     32  HB  THR A   2       6.134   3.105   0.719  1.00 24.67           H  
ATOM     33  HG1 THR A   2       6.785   0.386   0.052  1.00 24.67           H  
ATOM     34 1HG2 THR A   2       6.197   1.450   2.545  1.00 24.67           H  
ATOM     35 2HG2 THR A   2       4.528   1.973   2.211  1.00 24.67           H  
ATOM     36 3HG2 THR A   2       5.103   0.392   1.621  1.00 24.67           H  
ATOM     37  N   LEU A   3       5.400   3.982  -1.808  1.00 24.67           N  
ATOM     38  CA  LEU A   3       5.938   4.608  -3.006  1.00 24.67           C  
ATOM     39  C   LEU A   3       7.282   4.011  -3.370  1.00 24.67           C  
ATOM     40  O   LEU A   3       7.534   3.701  -4.531  1.00 24.67           O  
ATOM     41  CB  LEU A   3       6.094   6.115  -2.845  1.00 24.67           C  
ATOM     42  CG  LEU A   3       6.682   6.793  -4.075  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       5.753   6.579  -5.253  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       6.911   8.264  -3.797  1.00 24.67           C  
ATOM     45  H   LEU A   3       5.165   4.539  -0.999  1.00 24.67           H  
ATOM     46  HA  LEU A   3       5.248   4.420  -3.828  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       5.120   6.557  -2.645  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       6.754   6.316  -2.002  1.00 24.67           H  
ATOM     49  HG  LEU A   3       7.611   6.331  -4.318  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       6.184   7.041  -6.142  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       5.629   5.509  -5.426  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       4.785   7.029  -5.040  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       7.344   8.737  -4.680  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       5.962   8.743  -3.555  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       7.598   8.371  -2.957  1.00 24.67           H  
ATOM     56  N   ILE A   4       8.151   3.836  -2.379  1.00 24.67           N  
ATOM     57  CA  ILE A   4       9.471   3.307  -2.663  1.00 24.67           C  
ATOM     58  C   ILE A   4       9.384   1.918  -3.253  1.00 24.67           C  
ATOM     59  O   ILE A   4      10.075   1.619  -4.230  1.00 24.67           O  
ATOM     60  CB  ILE A   4      10.358   3.292  -1.418  1.00 24.67           C  
ATOM     61  CG1 ILE A   4      10.689   4.729  -1.018  1.00 24.67           C  
ATOM     62  CG2 ILE A   4      11.619   2.500  -1.715  1.00 24.67           C  
ATOM     63  CD1 ILE A   4      11.321   4.848   0.339  1.00 24.67           C  
ATOM     64  H   ILE A   4       7.892   4.084  -1.437  1.00 24.67           H  
ATOM     65  HA  ILE A   4       9.944   3.937  -3.396  1.00 24.67           H  
ATOM     66  HB  ILE A   4       9.822   2.828  -0.588  1.00 24.67           H  
ATOM     67 1HG1 ILE A   4      11.373   5.150  -1.752  1.00 24.67           H  
ATOM     68 2HG1 ILE A   4       9.770   5.316  -1.024  1.00 24.67           H  
ATOM     69 1HG2 ILE A   4      12.256   2.481  -0.834  1.00 24.67           H  
ATOM     70 2HG2 ILE A   4      11.346   1.482  -1.985  1.00 24.67           H  
ATOM     71 3HG2 ILE A   4      12.155   2.963  -2.544  1.00 24.67           H  
ATOM     72 1HD1 ILE A   4      11.528   5.897   0.553  1.00 24.67           H  
ATOM     73 2HD1 ILE A   4      10.642   4.451   1.095  1.00 24.67           H  
ATOM     74 3HD1 ILE A   4      12.253   4.285   0.357  1.00 24.67           H  
ATOM     75  N   GLU A   5       8.533   1.056  -2.706  1.00 24.67           N  
ATOM     76  CA  GLU A   5       8.453  -0.272  -3.295  1.00 24.67           C  
ATOM     77  C   GLU A   5       8.017  -0.195  -4.753  1.00 24.67           C  
ATOM     78  O   GLU A   5       8.552  -0.907  -5.603  1.00 24.67           O  
ATOM     79  CB  GLU A   5       7.469  -1.140  -2.521  1.00 24.67           C  
ATOM     80  CG  GLU A   5       7.940  -1.577  -1.143  1.00 24.67           C  
ATOM     81  CD  GLU A   5       6.843  -2.217  -0.320  1.00 24.67           C  
ATOM     82  OE1 GLU A   5       5.754  -1.663  -0.262  1.00 24.67           O  
ATOM     83  OE2 GLU A   5       7.084  -3.255   0.247  1.00 24.67           O  
ATOM     84  H   GLU A   5       7.957   1.311  -1.897  1.00 24.67           H  
ATOM     85  HA  GLU A   5       9.441  -0.729  -3.256  1.00 24.67           H  
ATOM     86 1HB  GLU A   5       6.529  -0.594  -2.399  1.00 24.67           H  
ATOM     87 2HB  GLU A   5       7.254  -2.034  -3.099  1.00 24.67           H  
ATOM     88 1HG  GLU A   5       8.742  -2.302  -1.273  1.00 24.67           H  
ATOM     89 2HG  GLU A   5       8.353  -0.722  -0.616  1.00 24.67           H  
ATOM     90  N   LEU A   6       7.078   0.700  -5.054  1.00 24.67           N  
ATOM     91  CA  LEU A   6       6.597   0.836  -6.415  1.00 24.67           C  
ATOM     92  C   LEU A   6       7.682   1.400  -7.327  1.00 24.67           C  
ATOM     93  O   LEU A   6       7.827   0.967  -8.471  1.00 24.67           O  
ATOM     94  CB  LEU A   6       5.357   1.717  -6.412  1.00 24.67           C  
ATOM     95  CG  LEU A   6       4.169   1.075  -5.689  1.00 24.67           C  
ATOM     96  CD1 LEU A   6       3.049   2.074  -5.559  1.00 24.67           C  
ATOM     97  CD2 LEU A   6       3.726  -0.192  -6.437  1.00 24.67           C  
ATOM     98  H   LEU A   6       6.667   1.271  -4.312  1.00 24.67           H  
ATOM     99  HA  LEU A   6       6.319  -0.152  -6.779  1.00 24.67           H  
ATOM    100 1HB  LEU A   6       5.593   2.654  -5.911  1.00 24.67           H  
ATOM    101 2HB  LEU A   6       5.066   1.928  -7.438  1.00 24.67           H  
ATOM    102  HG  LEU A   6       4.479   0.808  -4.697  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6       2.222   1.619  -5.013  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6       3.411   2.943  -5.006  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6       2.714   2.381  -6.545  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6       2.893  -0.655  -5.914  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6       3.412   0.072  -7.445  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6       4.556  -0.898  -6.486  1.00 24.67           H  
ATOM    109  N   MET A   7       8.490   2.341  -6.819  1.00 24.67           N  
ATOM    110  CA  MET A   7       9.552   2.918  -7.642  1.00 24.67           C  
ATOM    111  C   MET A   7      10.568   1.840  -7.985  1.00 24.67           C  
ATOM    112  O   MET A   7      11.083   1.801  -9.107  1.00 24.67           O  
ATOM    113  CB  MET A   7      10.236   4.091  -6.932  1.00 24.67           C  
ATOM    114  CG  MET A   7       9.372   5.355  -6.801  1.00 24.67           C  
ATOM    115  SD  MET A   7      10.285   6.804  -6.186  1.00 24.67           S  
ATOM    116  CE  MET A   7      10.662   6.392  -4.478  1.00 24.67           C  
ATOM    117  H   MET A   7       8.335   2.682  -5.870  1.00 24.67           H  
ATOM    118  HA  MET A   7       9.115   3.276  -8.572  1.00 24.67           H  
ATOM    119 1HB  MET A   7      10.518   3.778  -5.925  1.00 24.67           H  
ATOM    120 2HB  MET A   7      11.150   4.355  -7.461  1.00 24.67           H  
ATOM    121 1HG  MET A   7       8.959   5.602  -7.776  1.00 24.67           H  
ATOM    122 2HG  MET A   7       8.551   5.161  -6.140  1.00 24.67           H  
ATOM    123 1HE  MET A   7      11.212   7.212  -4.021  1.00 24.67           H  
ATOM    124 2HE  MET A   7       9.756   6.223  -3.923  1.00 24.67           H  
ATOM    125 3HE  MET A   7      11.276   5.493  -4.456  1.00 24.67           H  
ATOM    126  N   ILE A   8      10.823   0.937  -7.034  1.00 24.67           N  
ATOM    127  CA  ILE A   8      11.738  -0.168  -7.262  1.00 24.67           C  
ATOM    128  C   ILE A   8      11.181  -1.094  -8.330  1.00 24.67           C  
ATOM    129  O   ILE A   8      11.892  -1.460  -9.264  1.00 24.67           O  
ATOM    130  CB  ILE A   8      12.009  -0.949  -5.970  1.00 24.67           C  
ATOM    131  CG1 ILE A   8      12.809  -0.072  -4.994  1.00 24.67           C  
ATOM    132  CG2 ILE A   8      12.733  -2.241  -6.290  1.00 24.67           C  
ATOM    133  CD1 ILE A   8      12.872  -0.629  -3.596  1.00 24.67           C  
ATOM    134  H   ILE A   8      10.383   1.040  -6.117  1.00 24.67           H  
ATOM    135  HA  ILE A   8      12.684   0.234  -7.618  1.00 24.67           H  
ATOM    136  HB  ILE A   8      11.063  -1.179  -5.486  1.00 24.67           H  
ATOM    137 1HG1 ILE A   8      13.824   0.034  -5.370  1.00 24.67           H  
ATOM    138 2HG1 ILE A   8      12.353   0.915  -4.952  1.00 24.67           H  
ATOM    139 1HG2 ILE A   8      12.908  -2.797  -5.371  1.00 24.67           H  
ATOM    140 2HG2 ILE A   8      12.118  -2.834  -6.958  1.00 24.67           H  
ATOM    141 3HG2 ILE A   8      13.685  -2.020  -6.771  1.00 24.67           H  
ATOM    142 1HD1 ILE A   8      13.451   0.044  -2.964  1.00 24.67           H  
ATOM    143 2HD1 ILE A   8      11.862  -0.719  -3.200  1.00 24.67           H  
ATOM    144 3HD1 ILE A   8      13.344  -1.608  -3.616  1.00 24.67           H  
ATOM    145  N   VAL A   9       9.896  -1.433  -8.234  1.00 24.67           N  
ATOM    146  CA  VAL A   9       9.296  -2.310  -9.231  1.00 24.67           C  
ATOM    147  C   VAL A   9       9.381  -1.704 -10.618  1.00 24.67           C  
ATOM    148  O   VAL A   9       9.752  -2.386 -11.576  1.00 24.67           O  
ATOM    149  CB  VAL A   9       7.825  -2.589  -8.895  1.00 24.67           C  
ATOM    150  CG1 VAL A   9       7.159  -3.304 -10.060  1.00 24.67           C  
ATOM    151  CG2 VAL A   9       7.750  -3.443  -7.641  1.00 24.67           C  
ATOM    152  H   VAL A   9       9.344  -1.106  -7.438  1.00 24.67           H  
ATOM    153  HA  VAL A   9       9.837  -3.254  -9.227  1.00 24.67           H  
ATOM    154  HB  VAL A   9       7.307  -1.643  -8.732  1.00 24.67           H  
ATOM    155 1HG1 VAL A   9       6.114  -3.493  -9.822  1.00 24.67           H  
ATOM    156 2HG1 VAL A   9       7.221  -2.675 -10.946  1.00 24.67           H  
ATOM    157 3HG1 VAL A   9       7.667  -4.249 -10.248  1.00 24.67           H  
ATOM    158 1HG2 VAL A   9       6.708  -3.636  -7.391  1.00 24.67           H  
ATOM    159 2HG2 VAL A   9       8.267  -4.386  -7.816  1.00 24.67           H  
ATOM    160 3HG2 VAL A   9       8.224  -2.926  -6.822  1.00 24.67           H  
ATOM    161  N   VAL A  10       9.069  -0.420 -10.735  1.00 24.67           N  
ATOM    162  CA  VAL A  10       9.143   0.232 -12.028  1.00 24.67           C  
ATOM    163  C   VAL A  10      10.569   0.240 -12.560  1.00 24.67           C  
ATOM    164  O   VAL A  10      10.787  -0.021 -13.746  1.00 24.67           O  
ATOM    165  CB  VAL A  10       8.583   1.652 -11.954  1.00 24.67           C  
ATOM    166  CG1 VAL A  10       8.861   2.385 -13.256  1.00 24.67           C  
ATOM    167  CG2 VAL A  10       7.079   1.573 -11.698  1.00 24.67           C  
ATOM    168  H   VAL A  10       8.761   0.105  -9.915  1.00 24.67           H  
ATOM    169  HA  VAL A  10       8.522  -0.329 -12.724  1.00 24.67           H  
ATOM    170  HB  VAL A  10       9.073   2.193 -11.140  1.00 24.67           H  
ATOM    171 1HG1 VAL A  10       8.462   3.396 -13.196  1.00 24.67           H  
ATOM    172 2HG1 VAL A  10       9.938   2.429 -13.423  1.00 24.67           H  
ATOM    173 3HG1 VAL A  10       8.386   1.855 -14.082  1.00 24.67           H  
ATOM    174 1HG2 VAL A  10       6.668   2.579 -11.635  1.00 24.67           H  
ATOM    175 2HG2 VAL A  10       6.601   1.032 -12.514  1.00 24.67           H  
ATOM    176 3HG2 VAL A  10       6.898   1.048 -10.764  1.00 24.67           H  
ATOM    177  N   ALA A  11      11.548   0.542 -11.695  1.00 24.67           N  
ATOM    178  CA  ALA A  11      12.940   0.538 -12.121  1.00 24.67           C  
ATOM    179  C   ALA A  11      13.343  -0.837 -12.638  1.00 24.67           C  
ATOM    180  O   ALA A  11      14.006  -0.946 -13.673  1.00 24.67           O  
ATOM    181  CB  ALA A  11      13.838   0.924 -10.960  1.00 24.67           C  
ATOM    182  H   ALA A  11      11.326   0.784 -10.730  1.00 24.67           H  
ATOM    183  HA  ALA A  11      13.054   1.259 -12.928  1.00 24.67           H  
ATOM    184 1HB  ALA A  11      14.875   0.934 -11.288  1.00 24.67           H  
ATOM    185 2HB  ALA A  11      13.556   1.912 -10.598  1.00 24.67           H  
ATOM    186 3HB  ALA A  11      13.717   0.198 -10.157  1.00 24.67           H  
ATOM    187  N   ILE A  12      12.875  -1.893 -11.969  1.00 24.67           N  
ATOM    188  CA  ILE A  12      13.180  -3.252 -12.389  1.00 24.67           C  
ATOM    189  C   ILE A  12      12.586  -3.532 -13.755  1.00 24.67           C  
ATOM    190  O   ILE A  12      13.269  -4.060 -14.633  1.00 24.67           O  
ATOM    191  CB  ILE A  12      12.665  -4.284 -11.374  1.00 24.67           C  
ATOM    192  CG1 ILE A  12      13.467  -4.185 -10.072  1.00 24.67           C  
ATOM    193  CG2 ILE A  12      12.755  -5.677 -11.976  1.00 24.67           C  
ATOM    194  CD1 ILE A  12      12.837  -4.940  -8.932  1.00 24.67           C  
ATOM    195  H   ILE A  12      12.330  -1.745 -11.118  1.00 24.67           H  
ATOM    196  HA  ILE A  12      14.260  -3.355 -12.459  1.00 24.67           H  
ATOM    197  HB  ILE A  12      11.629  -4.063 -11.130  1.00 24.67           H  
ATOM    198 1HG1 ILE A  12      14.464  -4.584 -10.242  1.00 24.67           H  
ATOM    199 2HG1 ILE A  12      13.562  -3.141  -9.791  1.00 24.67           H  
ATOM    200 1HG2 ILE A  12      12.377  -6.406 -11.263  1.00 24.67           H  
ATOM    201 2HG2 ILE A  12      12.155  -5.712 -12.881  1.00 24.67           H  
ATOM    202 3HG2 ILE A  12      13.792  -5.907 -12.219  1.00 24.67           H  
ATOM    203 1HD1 ILE A  12      13.453  -4.833  -8.040  1.00 24.67           H  
ATOM    204 2HD1 ILE A  12      11.845  -4.537  -8.739  1.00 24.67           H  
ATOM    205 3HD1 ILE A  12      12.757  -5.992  -9.194  1.00 24.67           H  
ATOM    206  N   ILE A  13      11.333  -3.133 -13.961  1.00 24.67           N  
ATOM    207  CA  ILE A  13      10.683  -3.347 -15.245  1.00 24.67           C  
ATOM    208  C   ILE A  13      11.437  -2.618 -16.349  1.00 24.67           C  
ATOM    209  O   ILE A  13      11.694  -3.188 -17.415  1.00 24.67           O  
ATOM    210  CB  ILE A  13       9.231  -2.846 -15.210  1.00 24.67           C  
ATOM    211  CG1 ILE A  13       8.391  -3.733 -14.286  1.00 24.67           C  
ATOM    212  CG2 ILE A  13       8.661  -2.830 -16.624  1.00 24.67           C  
ATOM    213  CD1 ILE A  13       7.043  -3.140 -13.956  1.00 24.67           C  
ATOM    214  H   ILE A  13      10.815  -2.700 -13.195  1.00 24.67           H  
ATOM    215  HA  ILE A  13      10.685  -4.411 -15.464  1.00 24.67           H  
ATOM    216  HB  ILE A  13       9.208  -1.838 -14.800  1.00 24.67           H  
ATOM    217 1HG1 ILE A  13       8.238  -4.697 -14.765  1.00 24.67           H  
ATOM    218 2HG1 ILE A  13       8.936  -3.893 -13.358  1.00 24.67           H  
ATOM    219 1HG2 ILE A  13       7.638  -2.462 -16.596  1.00 24.67           H  
ATOM    220 2HG2 ILE A  13       9.265  -2.174 -17.251  1.00 24.67           H  
ATOM    221 3HG2 ILE A  13       8.676  -3.838 -17.034  1.00 24.67           H  
ATOM    222 1HD1 ILE A  13       6.500  -3.817 -13.297  1.00 24.67           H  
ATOM    223 2HD1 ILE A  13       7.182  -2.183 -13.457  1.00 24.67           H  
ATOM    224 3HD1 ILE A  13       6.477  -2.992 -14.872  1.00 24.67           H  
ATOM    225  N   GLY A  14      11.818  -1.368 -16.084  1.00 24.67           N  
ATOM    226  CA  GLY A  14      12.573  -0.560 -17.029  1.00 24.67           C  
ATOM    227  C   GLY A  14      13.856  -1.273 -17.452  1.00 24.67           C  
ATOM    228  O   GLY A  14      14.124  -1.435 -18.648  1.00 24.67           O  
ATOM    229  H   GLY A  14      11.562  -0.956 -15.186  1.00 24.67           H  
ATOM    230 1HA  GLY A  14      11.958  -0.349 -17.903  1.00 24.67           H  
ATOM    231 2HA  GLY A  14      12.820   0.393 -16.563  1.00 24.67           H  
ATOM    232  N   ILE A  15      14.637  -1.708 -16.464  1.00 23.82           N  
ATOM    233  CA  ILE A  15      15.894  -2.395 -16.719  1.00 23.82           C  
ATOM    234  C   ILE A  15      15.681  -3.689 -17.480  1.00 23.82           C  
ATOM    235  O   ILE A  15      16.391  -3.969 -18.451  1.00 23.82           O  
ATOM    236  CB  ILE A  15      16.603  -2.717 -15.401  1.00 23.82           C  
ATOM    237  CG1 ILE A  15      17.070  -1.417 -14.732  1.00 23.82           C  
ATOM    238  CG2 ILE A  15      17.770  -3.667 -15.662  1.00 23.82           C  
ATOM    239  CD1 ILE A  15      17.486  -1.603 -13.295  1.00 23.82           C  
ATOM    240  H   ILE A  15      14.352  -1.542 -15.497  1.00 23.82           H  
ATOM    241  HA  ILE A  15      16.529  -1.742 -17.314  1.00 23.82           H  
ATOM    242  HB  ILE A  15      15.892  -3.192 -14.720  1.00 23.82           H  
ATOM    243 1HG1 ILE A  15      17.915  -1.018 -15.289  1.00 23.82           H  
ATOM    244 2HG1 ILE A  15      16.259  -0.691 -14.766  1.00 23.82           H  
ATOM    245 1HG2 ILE A  15      18.261  -3.904 -14.721  1.00 23.82           H  
ATOM    246 2HG2 ILE A  15      17.397  -4.583 -16.114  1.00 23.82           H  
ATOM    247 3HG2 ILE A  15      18.483  -3.194 -16.337  1.00 23.82           H  
ATOM    248 1HD1 ILE A  15      17.802  -0.646 -12.881  1.00 23.82           H  
ATOM    249 2HD1 ILE A  15      16.636  -1.983 -12.724  1.00 23.82           H  
ATOM    250 3HD1 ILE A  15      18.310  -2.312 -13.241  1.00 23.82           H  
ATOM    251  N   LEU A  16      14.709  -4.490 -17.064  1.00 20.95           N  
ATOM    252  CA  LEU A  16      14.503  -5.738 -17.757  1.00 20.95           C  
ATOM    253  C   LEU A  16      14.108  -5.500 -19.196  1.00 20.95           C  
ATOM    254  O   LEU A  16      14.583  -6.206 -20.076  1.00 20.95           O  
ATOM    255  CB  LEU A  16      13.446  -6.572 -17.053  1.00 20.95           C  
ATOM    256  CG  LEU A  16      13.867  -7.107 -15.686  1.00 20.95           C  
ATOM    257  CD1 LEU A  16      12.680  -7.781 -15.033  1.00 20.95           C  
ATOM    258  CD2 LEU A  16      15.043  -8.053 -15.855  1.00 20.95           C  
ATOM    259  H   LEU A  16      14.129  -4.240 -16.262  1.00 20.95           H  
ATOM    260  HA  LEU A  16      15.441  -6.291 -17.748  1.00 20.95           H  
ATOM    261 1HB  LEU A  16      12.561  -5.945 -16.906  1.00 20.95           H  
ATOM    262 2HB  LEU A  16      13.176  -7.413 -17.688  1.00 20.95           H  
ATOM    263  HG  LEU A  16      14.173  -6.283 -15.051  1.00 20.95           H  
ATOM    264 1HD1 LEU A  16      12.966  -8.152 -14.049  1.00 20.95           H  
ATOM    265 2HD1 LEU A  16      11.871  -7.057 -14.929  1.00 20.95           H  
ATOM    266 3HD1 LEU A  16      12.347  -8.612 -15.652  1.00 20.95           H  
ATOM    267 1HD2 LEU A  16      15.350  -8.427 -14.879  1.00 20.95           H  
ATOM    268 2HD2 LEU A  16      14.750  -8.889 -16.490  1.00 20.95           H  
ATOM    269 3HD2 LEU A  16      15.873  -7.518 -16.317  1.00 20.95           H  
ATOM    270  N   ALA A  17      13.270  -4.492 -19.459  1.00 16.30           N  
ATOM    271  CA  ALA A  17      12.883  -4.187 -20.831  1.00 16.30           C  
ATOM    272  C   ALA A  17      14.101  -3.779 -21.658  1.00 16.30           C  
ATOM    273  O   ALA A  17      14.291  -4.234 -22.791  1.00 16.30           O  
ATOM    274  CB  ALA A  17      11.853  -3.073 -20.840  1.00 16.30           C  
ATOM    275  H   ALA A  17      12.881  -3.933 -18.698  1.00 16.30           H  
ATOM    276  HA  ALA A  17      12.451  -5.082 -21.272  1.00 16.30           H  
ATOM    277 1HB  ALA A  17      11.554  -2.861 -21.862  1.00 16.30           H  
ATOM    278 2HB  ALA A  17      10.985  -3.379 -20.258  1.00 16.30           H  
ATOM    279 3HB  ALA A  17      12.288  -2.179 -20.394  1.00 16.30           H  
ATOM    280  N   ALA A  18      14.994  -2.992 -21.048  1.00 11.20           N  
ATOM    281  CA  ALA A  18      16.205  -2.531 -21.718  1.00 11.20           C  
ATOM    282  C   ALA A  18      17.066  -3.709 -22.166  1.00 11.20           C  
ATOM    283  O   ALA A  18      17.724  -3.657 -23.207  1.00 11.20           O  
ATOM    284  CB  ALA A  18      17.001  -1.625 -20.790  1.00 11.20           C  
ATOM    285  H   ALA A  18      14.798  -2.650 -20.105  1.00 11.20           H  
ATOM    286  HA  ALA A  18      15.908  -1.969 -22.602  1.00 11.20           H  
ATOM    287 1HB  ALA A  18      17.887  -1.265 -21.307  1.00 11.20           H  
ATOM    288 2HB  ALA A  18      16.380  -0.780 -20.490  1.00 11.20           H  
ATOM    289 3HB  ALA A  18      17.300  -2.181 -19.909  1.00 11.20           H  
ATOM    290  N   ILE A  19      17.053  -4.778 -21.381  1.00  6.99           N  
ATOM    291  CA  ILE A  19      17.811  -5.977 -21.695  1.00  6.99           C  
ATOM    292  C   ILE A  19      17.058  -6.891 -22.669  1.00  6.99           C  
ATOM    293  O   ILE A  19      17.608  -7.335 -23.676  1.00  6.99           O  
ATOM    294  CB  ILE A  19      18.081  -6.763 -20.407  1.00  6.99           C  
ATOM    295  CG1 ILE A  19      18.953  -5.933 -19.467  1.00  6.99           C  
ATOM    296  CG2 ILE A  19      18.738  -8.098 -20.734  1.00  6.99           C  
ATOM    297  CD1 ILE A  19      19.019  -6.495 -18.071  1.00  6.99           C  
ATOM    298  H   ILE A  19      16.518  -4.733 -20.511  1.00  6.99           H  
ATOM    299  HA  ILE A  19      18.755  -5.683 -22.148  1.00  6.99           H  
ATOM    300  HB  ILE A  19      17.136  -6.942 -19.892  1.00  6.99           H  
ATOM    301 1HG1 ILE A  19      19.961  -5.881 -19.871  1.00  6.99           H  
ATOM    302 2HG1 ILE A  19      18.550  -4.922 -19.410  1.00  6.99           H  
ATOM    303 1HG2 ILE A  19      18.913  -8.652 -19.814  1.00  6.99           H  
ATOM    304 2HG2 ILE A  19      18.083  -8.677 -21.384  1.00  6.99           H  
ATOM    305 3HG2 ILE A  19      19.687  -7.922 -21.240  1.00  6.99           H  
ATOM    306 1HD1 ILE A  19      19.648  -5.856 -17.451  1.00  6.99           H  
ATOM    307 2HD1 ILE A  19      18.012  -6.528 -17.653  1.00  6.99           H  
ATOM    308 3HD1 ILE A  19      19.434  -7.499 -18.098  1.00  6.99           H  
ATOM    309  N   ALA A  20      15.809  -7.196 -22.328  1.00  4.16           N  
ATOM    310  CA  ALA A  20      14.912  -8.103 -23.039  1.00  4.16           C  
ATOM    311  C   ALA A  20      14.572  -7.702 -24.465  1.00  4.16           C  
ATOM    312  O   ALA A  20      14.326  -8.569 -25.309  1.00  4.16           O  
ATOM    313  CB  ALA A  20      13.621  -8.234 -22.268  1.00  4.16           C  
ATOM    314  H   ALA A  20      15.438  -6.758 -21.497  1.00  4.16           H  
ATOM    315  HA  ALA A  20      15.405  -9.075 -23.079  1.00  4.16           H  
ATOM    316 1HB  ALA A  20      12.970  -8.948 -22.765  1.00  4.16           H  
ATOM    317 2HB  ALA A  20      13.836  -8.572 -21.255  1.00  4.16           H  
ATOM    318 3HB  ALA A  20      13.135  -7.261 -22.231  1.00  4.16           H  
ATOM    319  N   ILE A  21      14.479  -6.411 -24.739  1.00  2.52           N  
ATOM    320  CA  ILE A  21      14.083  -6.018 -26.074  1.00  2.52           C  
ATOM    321  C   ILE A  21      15.079  -6.318 -27.235  1.00  2.52           C  
ATOM    322  O   ILE A  21      14.622  -6.849 -28.231  1.00  2.52           O  
ATOM    323  CB  ILE A  21      13.572  -4.551 -26.078  1.00  2.52           C  
ATOM    324  CG1 ILE A  21      12.256  -4.471 -25.293  1.00  2.52           C  
ATOM    325  CG2 ILE A  21      13.411  -4.061 -27.515  1.00  2.52           C  
ATOM    326  CD1 ILE A  21      11.821  -3.051 -24.988  1.00  2.52           C  
ATOM    327  H   ILE A  21      14.640  -5.703 -24.020  1.00  2.52           H  
ATOM    328  HA  ILE A  21      13.191  -6.597 -26.299  1.00  2.52           H  
ATOM    329  HB  ILE A  21      14.251  -3.917 -25.537  1.00  2.52           H  
ATOM    330 1HG1 ILE A  21      11.472  -4.960 -25.869  1.00  2.52           H  
ATOM    331 2HG1 ILE A  21      12.375  -5.004 -24.347  1.00  2.52           H  
ATOM    332 1HG2 ILE A  21      13.051  -3.034 -27.511  1.00  2.52           H  
ATOM    333 2HG2 ILE A  21      14.370  -4.102 -28.024  1.00  2.52           H  
ATOM    334 3HG2 ILE A  21      12.696  -4.696 -28.036  1.00  2.52           H  
ATOM    335 1HD1 ILE A  21      10.887  -3.071 -24.429  1.00  2.52           H  
ATOM    336 2HD1 ILE A  21      12.593  -2.561 -24.389  1.00  2.52           H  
ATOM    337 3HD1 ILE A  21      11.678  -2.504 -25.916  1.00  2.52           H  
ATOM    338  N   PRO A  22      16.365  -5.917 -27.237  1.00  1.63           N  
ATOM    339  CA  PRO A  22      17.355  -6.161 -28.308  1.00  1.63           C  
ATOM    340  C   PRO A  22      18.449  -7.289 -28.308  1.00  1.63           C  
ATOM    341  O   PRO A  22      19.592  -6.890 -28.536  1.00  1.63           O  
ATOM    342  CB  PRO A  22      18.134  -4.845 -28.224  1.00  1.63           C  
ATOM    343  CG  PRO A  22      18.167  -4.538 -26.732  1.00  1.63           C  
ATOM    344  CD  PRO A  22      16.854  -5.007 -26.186  1.00  1.63           C  
ATOM    345  HA  PRO A  22      16.808  -6.196 -29.260  1.00  1.63           H  
ATOM    346 1HB  PRO A  22      19.133  -4.969 -28.662  1.00  1.63           H  
ATOM    347 2HB  PRO A  22      17.618  -4.068 -28.813  1.00  1.63           H  
ATOM    348 1HG  PRO A  22      19.013  -5.060 -26.256  1.00  1.63           H  
ATOM    349 2HG  PRO A  22      18.328  -3.464 -26.563  1.00  1.63           H  
ATOM    350 1HD  PRO A  22      17.002  -5.529 -25.243  1.00  1.63           H  
ATOM    351 2HD  PRO A  22      16.257  -4.135 -26.079  1.00  1.63           H  
ATOM    352  N   GLN A  23      18.305  -8.623 -28.068  1.00  1.18           N  
ATOM    353  CA  GLN A  23      17.255  -9.619 -27.784  1.00  1.18           C  
ATOM    354  C   GLN A  23      16.034  -9.732 -28.693  1.00  1.18           C  
ATOM    355  O   GLN A  23      16.197 -10.078 -29.865  1.00  1.18           O  
ATOM    356  CB  GLN A  23      16.868  -9.534 -26.329  1.00  1.18           C  
ATOM    357  CG  GLN A  23      17.988  -9.882 -25.350  1.00  1.18           C  
ATOM    358  CD  GLN A  23      18.497 -11.312 -25.453  1.00  1.18           C  
ATOM    359  OE1 GLN A  23      17.754 -12.300 -25.331  1.00  1.18           O  
ATOM    360  NE2 GLN A  23      19.803 -11.435 -25.680  1.00  1.18           N  
ATOM    361  H   GLN A  23      19.205  -9.078 -28.110  1.00  1.18           H  
ATOM    362  HA  GLN A  23      17.746 -10.587 -27.864  1.00  1.18           H  
ATOM    363 1HB  GLN A  23      16.597  -8.527 -26.108  1.00  1.18           H  
ATOM    364 2HB  GLN A  23      16.027 -10.190 -26.119  1.00  1.18           H  
ATOM    365 1HG  GLN A  23      18.821  -9.198 -25.512  1.00  1.18           H  
ATOM    366 2HG  GLN A  23      17.598  -9.751 -24.344  1.00  1.18           H  
ATOM    367 1HE2 GLN A  23      20.222 -12.343 -25.758  1.00  1.18           H  
ATOM    368 2HE2 GLN A  23      20.372 -10.616 -25.769  1.00  1.18           H  
ATOM    369  N   TYR A  24      14.817  -9.495 -28.198  1.00  0.95           N  
ATOM    370  CA  TYR A  24      13.614  -9.722 -29.016  1.00  0.95           C  
ATOM    371  C   TYR A  24      13.710  -9.205 -30.450  1.00  0.95           C  
ATOM    372  O   TYR A  24      13.349  -9.912 -31.390  1.00  0.95           O  
ATOM    373  CB  TYR A  24      12.383  -9.125 -28.334  1.00  0.95           C  
ATOM    374  CG  TYR A  24      11.105  -9.255 -29.122  1.00  0.95           C  
ATOM    375  CD1 TYR A  24      10.392 -10.445 -29.110  1.00  0.95           C  
ATOM    376  CD2 TYR A  24      10.637  -8.170 -29.850  1.00  0.95           C  
ATOM    377  CE1 TYR A  24       9.210 -10.549 -29.823  1.00  0.95           C  
ATOM    378  CE2 TYR A  24       9.460  -8.273 -30.562  1.00  0.95           C  
ATOM    379  CZ  TYR A  24       8.744  -9.457 -30.549  1.00  0.95           C  
ATOM    380  OH  TYR A  24       7.566  -9.558 -31.258  1.00  0.95           O  
ATOM    381  H   TYR A  24      14.695  -9.159 -27.238  1.00  0.95           H  
ATOM    382  HA  TYR A  24      13.457 -10.795 -29.078  1.00  0.95           H  
ATOM    383 1HB  TYR A  24      12.241  -9.606 -27.366  1.00  0.95           H  
ATOM    384 2HB  TYR A  24      12.541  -8.075 -28.144  1.00  0.95           H  
ATOM    385  HD1 TYR A  24      10.762 -11.295 -28.537  1.00  0.95           H  
ATOM    386  HD2 TYR A  24      11.202  -7.236 -29.856  1.00  0.95           H  
ATOM    387  HE1 TYR A  24       8.647 -11.482 -29.813  1.00  0.95           H  
ATOM    388  HE2 TYR A  24       9.093  -7.420 -31.133  1.00  0.95           H  
ATOM    389  HH  TYR A  24       7.450  -8.773 -31.799  1.00  0.95           H  
ATOM    390  N   GLN A  25      14.209  -7.998 -30.647  1.00  0.84           N  
ATOM    391  CA  GLN A  25      14.276  -7.424 -31.982  1.00  0.84           C  
ATOM    392  C   GLN A  25      15.145  -8.279 -32.893  1.00  0.84           C  
ATOM    393  O   GLN A  25      14.873  -8.404 -34.093  1.00  0.84           O  
ATOM    394  CB  GLN A  25      14.902  -6.036 -31.915  1.00  0.84           C  
ATOM    395  CG  GLN A  25      14.058  -4.997 -31.222  1.00  0.84           C  
ATOM    396  CD  GLN A  25      14.804  -3.680 -31.054  1.00  0.84           C  
ATOM    397  OE1 GLN A  25      16.044  -3.652 -31.066  1.00  0.84           O  
ATOM    398  NE2 GLN A  25      14.060  -2.590 -30.892  1.00  0.84           N  
ATOM    399  H   GLN A  25      14.511  -7.470 -29.841  1.00  0.84           H  
ATOM    400  HA  GLN A  25      13.271  -7.372 -32.398  1.00  0.84           H  
ATOM    401 1HB  GLN A  25      15.858  -6.098 -31.401  1.00  0.84           H  
ATOM    402 2HB  GLN A  25      15.103  -5.685 -32.926  1.00  0.84           H  
ATOM    403 1HG  GLN A  25      13.160  -4.815 -31.809  1.00  0.84           H  
ATOM    404 2HG  GLN A  25      13.792  -5.374 -30.237  1.00  0.84           H  
ATOM    405 1HE2 GLN A  25      14.494  -1.695 -30.775  1.00  0.84           H  
ATOM    406 2HE2 GLN A  25      13.063  -2.665 -30.885  1.00  0.84           H  
ATOM    407  N   ASN A  26      16.208  -8.849 -32.328  1.00  0.77           N  
ATOM    408  CA  ASN A  26      17.137  -9.635 -33.102  1.00  0.77           C  
ATOM    409  C   ASN A  26      16.533 -10.995 -33.391  1.00  0.77           C  
ATOM    410  O   ASN A  26      16.720 -11.560 -34.470  1.00  0.77           O  
ATOM    411  CB  ASN A  26      18.463  -9.770 -32.371  1.00  0.77           C  
ATOM    412  CG  ASN A  26      19.238  -8.471 -32.320  1.00  0.77           C  
ATOM    413  OD1 ASN A  26      19.035  -7.541 -33.114  1.00  0.77           O  
ATOM    414  ND2 ASN A  26      20.129  -8.389 -31.371  1.00  0.77           N  
ATOM    415  H   ASN A  26      16.344  -8.778 -31.324  1.00  0.77           H  
ATOM    416  HA  ASN A  26      17.292  -9.127 -34.051  1.00  0.77           H  
ATOM    417 1HB  ASN A  26      18.280 -10.106 -31.350  1.00  0.77           H  
ATOM    418 2HB  ASN A  26      19.078 -10.530 -32.854  1.00  0.77           H  
ATOM    419 1HD2 ASN A  26      20.675  -7.557 -31.260  1.00  0.77           H  
ATOM    420 2HD2 ASN A  26      20.265  -9.154 -30.747  1.00  0.77           H  
ATOM    421  N   TYR A  27      15.777 -11.509 -32.425  1.00  0.72           N  
ATOM    422  CA  TYR A  27      15.137 -12.808 -32.572  1.00  0.72           C  
ATOM    423  C   TYR A  27      14.109 -12.736 -33.688  1.00  0.72           C  
ATOM    424  O   TYR A  27      14.006 -13.644 -34.525  1.00  0.72           O  
ATOM    425  CB  TYR A  27      14.487 -13.212 -31.261  1.00  0.72           C  
ATOM    426  CG  TYR A  27      15.506 -13.434 -30.180  1.00  0.72           C  
ATOM    427  CD1 TYR A  27      15.160 -13.272 -28.848  1.00  0.72           C  
ATOM    428  CD2 TYR A  27      16.804 -13.782 -30.525  1.00  0.72           C  
ATOM    429  CE1 TYR A  27      16.107 -13.461 -27.866  1.00  0.72           C  
ATOM    430  CE2 TYR A  27      17.746 -13.974 -29.544  1.00  0.72           C  
ATOM    431  CZ  TYR A  27      17.403 -13.817 -28.220  1.00  0.72           C  
ATOM    432  OH  TYR A  27      18.350 -14.018 -27.242  1.00  0.72           O  
ATOM    433  H   TYR A  27      15.673 -10.981 -31.557  1.00  0.72           H  
ATOM    434  HA  TYR A  27      15.889 -13.545 -32.847  1.00  0.72           H  
ATOM    435 1HB  TYR A  27      13.800 -12.434 -30.934  1.00  0.72           H  
ATOM    436 2HB  TYR A  27      13.915 -14.127 -31.394  1.00  0.72           H  
ATOM    437  HD1 TYR A  27      14.144 -12.994 -28.577  1.00  0.72           H  
ATOM    438  HD2 TYR A  27      17.078 -13.904 -31.572  1.00  0.72           H  
ATOM    439  HE1 TYR A  27      15.839 -13.336 -26.817  1.00  0.72           H  
ATOM    440  HE2 TYR A  27      18.764 -14.250 -29.813  1.00  0.72           H  
ATOM    441  HH  TYR A  27      18.043 -13.613 -26.408  1.00  0.72           H  
ATOM    442  N   VAL A  28      13.380 -11.620 -33.737  1.00  0.69           N  
ATOM    443  CA  VAL A  28      12.409 -11.430 -34.790  1.00  0.69           C  
ATOM    444  C   VAL A  28      13.127 -11.329 -36.118  1.00  0.69           C  
ATOM    445  O   VAL A  28      12.719 -11.964 -37.089  1.00  0.69           O  
ATOM    446  CB  VAL A  28      11.566 -10.174 -34.578  1.00  0.69           C  
ATOM    447  CG1 VAL A  28      10.718  -9.936 -35.815  1.00  0.69           C  
ATOM    448  CG2 VAL A  28      10.680 -10.345 -33.361  1.00  0.69           C  
ATOM    449  H   VAL A  28      13.490 -10.913 -33.007  1.00  0.69           H  
ATOM    450  HA  VAL A  28      11.744 -12.293 -34.810  1.00  0.69           H  
ATOM    451  HB  VAL A  28      12.228  -9.314 -34.440  1.00  0.69           H  
ATOM    452 1HG1 VAL A  28      10.122  -9.032 -35.687  1.00  0.69           H  
ATOM    453 2HG1 VAL A  28      11.367  -9.824 -36.680  1.00  0.69           H  
ATOM    454 3HG1 VAL A  28      10.057 -10.787 -35.973  1.00  0.69           H  
ATOM    455 1HG2 VAL A  28      10.088  -9.446 -33.225  1.00  0.69           H  
ATOM    456 2HG2 VAL A  28      10.019 -11.198 -33.506  1.00  0.69           H  
ATOM    457 3HG2 VAL A  28      11.287 -10.513 -32.481  1.00  0.69           H  
ATOM    458  N   ALA A  29      14.212 -10.547 -36.169  1.00  0.67           N  
ATOM    459  CA  ALA A  29      14.960 -10.409 -37.409  1.00  0.67           C  
ATOM    460  C   ALA A  29      15.476 -11.759 -37.893  1.00  0.67           C  
ATOM    461  O   ALA A  29      15.418 -12.054 -39.090  1.00  0.67           O  
ATOM    462  CB  ALA A  29      16.120  -9.473 -37.196  1.00  0.67           C  
ATOM    463  H   ALA A  29      14.509 -10.020 -35.345  1.00  0.67           H  
ATOM    464  HA  ALA A  29      14.292 -10.004 -38.168  1.00  0.67           H  
ATOM    465 1HB  ALA A  29      16.687  -9.344 -38.115  1.00  0.67           H  
ATOM    466 2HB  ALA A  29      15.754  -8.515 -36.857  1.00  0.67           H  
ATOM    467 3HB  ALA A  29      16.744  -9.892 -36.442  1.00  0.67           H  
ATOM    468  N   ARG A  30      15.933 -12.605 -36.964  1.00  0.65           N  
ATOM    469  CA  ARG A  30      16.405 -13.936 -37.317  1.00  0.65           C  
ATOM    470  C   ARG A  30      15.273 -14.746 -37.933  1.00  0.65           C  
ATOM    471  O   ARG A  30      15.465 -15.422 -38.951  1.00  0.65           O  
ATOM    472  CB  ARG A  30      16.949 -14.664 -36.099  1.00  0.65           C  
ATOM    473  CG  ARG A  30      17.505 -16.050 -36.379  1.00  0.65           C  
ATOM    474  CD  ARG A  30      17.987 -16.707 -35.135  1.00  0.65           C  
ATOM    475  NE  ARG A  30      19.141 -16.031 -34.574  1.00  0.65           N  
ATOM    476  CZ  ARG A  30      19.529 -16.090 -33.288  1.00  0.65           C  
ATOM    477  NH1 ARG A  30      18.854 -16.790 -32.399  1.00  0.65           N  
ATOM    478  NH2 ARG A  30      20.608 -15.427 -32.950  1.00  0.65           N  
ATOM    479  H   ARG A  30      15.982 -12.305 -35.992  1.00  0.65           H  
ATOM    480  HA  ARG A  30      17.204 -13.839 -38.052  1.00  0.65           H  
ATOM    481 1HB  ARG A  30      17.745 -14.069 -35.650  1.00  0.65           H  
ATOM    482 2HB  ARG A  30      16.164 -14.766 -35.356  1.00  0.65           H  
ATOM    483 1HG  ARG A  30      16.722 -16.670 -36.819  1.00  0.65           H  
ATOM    484 2HG  ARG A  30      18.344 -15.973 -37.076  1.00  0.65           H  
ATOM    485 1HD  ARG A  30      17.192 -16.696 -34.391  1.00  0.65           H  
ATOM    486 2HD  ARG A  30      18.269 -17.735 -35.354  1.00  0.65           H  
ATOM    487  HE  ARG A  30      19.729 -15.456 -35.198  1.00  0.65           H  
ATOM    488 1HH1 ARG A  30      18.028 -17.297 -32.679  1.00  0.65           H  
ATOM    489 2HH1 ARG A  30      19.166 -16.820 -31.439  1.00  0.65           H  
ATOM    490 1HH2 ARG A  30      21.091 -14.907 -33.698  1.00  0.65           H  
ATOM    491 2HH2 ARG A  30      20.947 -15.437 -32.003  1.00  0.65           H  
ATOM    492  N   SER A  31      14.083 -14.654 -37.324  1.00  0.65           N  
ATOM    493  CA  SER A  31      12.908 -15.363 -37.802  1.00  0.65           C  
ATOM    494  C   SER A  31      12.525 -14.886 -39.205  1.00  0.65           C  
ATOM    495  O   SER A  31      12.174 -15.704 -40.066  1.00  0.65           O  
ATOM    496  CB  SER A  31      11.755 -15.169 -36.831  1.00  0.65           C  
ATOM    497  OG  SER A  31      12.040 -15.758 -35.588  1.00  0.65           O  
ATOM    498  H   SER A  31      13.999 -14.087 -36.478  1.00  0.65           H  
ATOM    499  HA  SER A  31      13.144 -16.426 -37.851  1.00  0.65           H  
ATOM    500 1HB  SER A  31      11.560 -14.113 -36.698  1.00  0.65           H  
ATOM    501 2HB  SER A  31      10.856 -15.614 -37.248  1.00  0.65           H  
ATOM    502  HG  SER A  31      12.771 -15.230 -35.207  1.00  0.65           H  
ATOM    503  N   GLU A  32      12.614 -13.570 -39.459  1.00  0.65           N  
ATOM    504  CA  GLU A  32      12.313 -13.067 -40.798  1.00  0.65           C  
ATOM    505  C   GLU A  32      13.324 -13.607 -41.803  1.00  0.65           C  
ATOM    506  O   GLU A  32      12.965 -13.986 -42.921  1.00  0.65           O  
ATOM    507  CB  GLU A  32      12.342 -11.542 -40.885  1.00  0.65           C  
ATOM    508  CG  GLU A  32      11.244 -10.780 -40.229  1.00  0.65           C  
ATOM    509  CD  GLU A  32      11.346  -9.326 -40.636  1.00  0.65           C  
ATOM    510  OE1 GLU A  32      12.418  -8.921 -41.070  1.00  0.65           O  
ATOM    511  OE2 GLU A  32      10.355  -8.620 -40.558  1.00  0.65           O  
ATOM    512  H   GLU A  32      12.877 -12.930 -38.708  1.00  0.65           H  
ATOM    513  HA  GLU A  32      11.320 -13.413 -41.085  1.00  0.65           H  
ATOM    514 1HB  GLU A  32      13.255 -11.200 -40.427  1.00  0.65           H  
ATOM    515 2HB  GLU A  32      12.367 -11.243 -41.910  1.00  0.65           H  
ATOM    516 1HG  GLU A  32      10.278 -11.189 -40.510  1.00  0.65           H  
ATOM    517 2HG  GLU A  32      11.351 -10.862 -39.147  1.00  0.65           H  
ATOM    518  N   GLY A  33      14.587 -13.694 -41.382  1.00  0.65           N  
ATOM    519  CA  GLY A  33      15.654 -14.225 -42.211  1.00  0.65           C  
ATOM    520  C   GLY A  33      15.296 -15.642 -42.625  1.00  0.65           C  
ATOM    521  O   GLY A  33      15.278 -15.986 -43.814  1.00  0.65           O  
ATOM    522  H   GLY A  33      14.828 -13.342 -40.454  1.00  0.65           H  
ATOM    523 1HA  GLY A  33      15.809 -13.594 -43.079  1.00  0.65           H  
ATOM    524 2HA  GLY A  33      16.584 -14.228 -41.639  1.00  0.65           H  
ATOM    525  N   ALA A  34      15.007 -16.472 -41.623  1.00  0.66           N  
ATOM    526  CA  ALA A  34      14.650 -17.866 -41.833  1.00  0.66           C  
ATOM    527  C   ALA A  34      13.396 -18.025 -42.683  1.00  0.66           C  
ATOM    528  O   ALA A  34      13.345 -18.906 -43.547  1.00  0.66           O  
ATOM    529  CB  ALA A  34      14.441 -18.536 -40.489  1.00  0.66           C  
ATOM    530  H   ALA A  34      15.051 -16.109 -40.668  1.00  0.66           H  
ATOM    531  HA  ALA A  34      15.471 -18.351 -42.357  1.00  0.66           H  
ATOM    532 1HB  ALA A  34      14.204 -19.587 -40.636  1.00  0.66           H  
ATOM    533 2HB  ALA A  34      15.352 -18.443 -39.895  1.00  0.66           H  
ATOM    534 3HB  ALA A  34      13.618 -18.045 -39.969  1.00  0.66           H  
ATOM    535  N   SER A  35      12.399 -17.161 -42.466  1.00  0.67           N  
ATOM    536  CA  SER A  35      11.153 -17.247 -43.207  1.00  0.67           C  
ATOM    537  C   SER A  35      11.386 -16.941 -44.672  1.00  0.67           C  
ATOM    538  O   SER A  35      10.890 -17.652 -45.549  1.00  0.67           O  
ATOM    539  CB  SER A  35      10.154 -16.265 -42.641  1.00  0.67           C  
ATOM    540  OG  SER A  35       9.825 -16.595 -41.315  1.00  0.67           O  
ATOM    541  H   SER A  35      12.486 -16.456 -41.737  1.00  0.67           H  
ATOM    542  HA  SER A  35      10.762 -18.260 -43.115  1.00  0.67           H  
ATOM    543 1HB  SER A  35      10.581 -15.265 -42.671  1.00  0.67           H  
ATOM    544 2HB  SER A  35       9.258 -16.259 -43.256  1.00  0.67           H  
ATOM    545  HG  SER A  35      10.653 -16.449 -40.796  1.00  0.67           H  
ATOM    546  N   ALA A  36      12.162 -15.894 -44.941  1.00  0.69           N  
ATOM    547  CA  ALA A  36      12.492 -15.524 -46.303  1.00  0.69           C  
ATOM    548  C   ALA A  36      13.280 -16.631 -46.982  1.00  0.69           C  
ATOM    549  O   ALA A  36      13.027 -16.985 -48.129  1.00  0.69           O  
ATOM    550  CB  ALA A  36      13.280 -14.256 -46.300  1.00  0.69           C  
ATOM    551  H   ALA A  36      12.535 -15.332 -44.175  1.00  0.69           H  
ATOM    552  HA  ALA A  36      11.567 -15.374 -46.859  1.00  0.69           H  
ATOM    553 1HB  ALA A  36      13.527 -13.983 -47.305  1.00  0.69           H  
ATOM    554 2HB  ALA A  36      12.695 -13.467 -45.831  1.00  0.69           H  
ATOM    555 3HB  ALA A  36      14.178 -14.421 -45.731  1.00  0.69           H  
ATOM    556  N   LEU A  37      14.201 -17.257 -46.267  1.00  0.71           N  
ATOM    557  CA  LEU A  37      14.926 -18.335 -46.904  1.00  0.71           C  
ATOM    558  C   LEU A  37      13.960 -19.449 -47.263  1.00  0.71           C  
ATOM    559  O   LEU A  37      13.969 -19.950 -48.393  1.00  0.71           O  
ATOM    560  CB  LEU A  37      16.058 -18.827 -46.016  1.00  0.71           C  
ATOM    561  CG  LEU A  37      16.846 -19.989 -46.551  1.00  0.71           C  
ATOM    562  CD1 LEU A  37      17.394 -19.634 -47.865  1.00  0.71           C  
ATOM    563  CD2 LEU A  37      17.992 -20.286 -45.606  1.00  0.71           C  
ATOM    564  H   LEU A  37      14.424 -16.964 -45.313  1.00  0.71           H  
ATOM    565  HA  LEU A  37      15.367 -17.954 -47.823  1.00  0.71           H  
ATOM    566 1HB  LEU A  37      16.746 -18.005 -45.847  1.00  0.71           H  
ATOM    567 2HB  LEU A  37      15.637 -19.121 -45.052  1.00  0.71           H  
ATOM    568  HG  LEU A  37      16.207 -20.860 -46.655  1.00  0.71           H  
ATOM    569 1HD1 LEU A  37      17.974 -20.475 -48.234  1.00  0.71           H  
ATOM    570 2HD1 LEU A  37      16.580 -19.415 -48.560  1.00  0.71           H  
ATOM    571 3HD1 LEU A  37      18.020 -18.770 -47.766  1.00  0.71           H  
ATOM    572 1HD2 LEU A  37      18.582 -21.118 -45.990  1.00  0.71           H  
ATOM    573 2HD2 LEU A  37      18.626 -19.401 -45.522  1.00  0.71           H  
ATOM    574 3HD2 LEU A  37      17.589 -20.546 -44.629  1.00  0.71           H  
ATOM    575  N   ALA A  38      13.105 -19.825 -46.315  1.00  0.75           N  
ATOM    576  CA  ALA A  38      12.143 -20.882 -46.551  1.00  0.75           C  
ATOM    577  C   ALA A  38      11.199 -20.553 -47.709  1.00  0.75           C  
ATOM    578  O   ALA A  38      10.835 -21.451 -48.467  1.00  0.75           O  
ATOM    579  CB  ALA A  38      11.335 -21.135 -45.293  1.00  0.75           C  
ATOM    580  H   ALA A  38      13.136 -19.379 -45.398  1.00  0.75           H  
ATOM    581  HA  ALA A  38      12.693 -21.784 -46.812  1.00  0.75           H  
ATOM    582 1HB  ALA A  38      10.637 -21.950 -45.464  1.00  0.75           H  
ATOM    583 2HB  ALA A  38      12.011 -21.394 -44.477  1.00  0.75           H  
ATOM    584 3HB  ALA A  38      10.787 -20.232 -45.032  1.00  0.75           H  
ATOM    585  N   THR A  39      10.793 -19.277 -47.849  1.00  0.78           N  
ATOM    586  CA  THR A  39       9.881 -18.912 -48.929  1.00  0.78           C  
ATOM    587  C   THR A  39      10.564 -18.990 -50.287  1.00  0.78           C  
ATOM    588  O   THR A  39       9.912 -19.301 -51.286  1.00  0.78           O  
ATOM    589  CB  THR A  39       9.263 -17.511 -48.729  1.00  0.78           C  
ATOM    590  OG1 THR A  39       7.929 -17.521 -49.247  1.00  0.78           O  
ATOM    591  CG2 THR A  39      10.034 -16.407 -49.480  1.00  0.78           C  
ATOM    592  H   THR A  39      11.094 -18.572 -47.182  1.00  0.78           H  
ATOM    593  HA  THR A  39       9.062 -19.628 -48.932  1.00  0.78           H  
ATOM    594  HB  THR A  39       9.242 -17.279 -47.663  1.00  0.78           H  
ATOM    595  HG1 THR A  39       7.478 -16.736 -48.907  1.00  0.78           H  
ATOM    596 1HG2 THR A  39       9.536 -15.459 -49.307  1.00  0.78           H  
ATOM    597 2HG2 THR A  39      11.032 -16.339 -49.133  1.00  0.78           H  
ATOM    598 3HG2 THR A  39      10.038 -16.620 -50.546  1.00  0.78           H  
ATOM    599  N   ILE A  40      11.877 -18.749 -50.331  1.00  0.81           N  
ATOM    600  CA  ILE A  40      12.615 -18.846 -51.578  1.00  0.81           C  
ATOM    601  C   ILE A  40      12.952 -20.273 -51.947  1.00  0.81           C  
ATOM    602  O   ILE A  40      12.831 -20.660 -53.098  1.00  0.81           O  
ATOM    603  CB  ILE A  40      13.918 -18.070 -51.598  1.00  0.81           C  
ATOM    604  CG1 ILE A  40      13.721 -16.629 -51.426  1.00  0.81           C  
ATOM    605  CG2 ILE A  40      14.493 -18.298 -52.902  1.00  0.81           C  
ATOM    606  CD1 ILE A  40      12.871 -16.054 -52.507  1.00  0.81           C  
ATOM    607  H   ILE A  40      12.360 -18.455 -49.476  1.00  0.81           H  
ATOM    608  HA  ILE A  40      11.988 -18.430 -52.363  1.00  0.81           H  
ATOM    609  HB  ILE A  40      14.585 -18.433 -50.807  1.00  0.81           H  
ATOM    610 1HG1 ILE A  40      13.260 -16.421 -50.473  1.00  0.81           H  
ATOM    611 2HG1 ILE A  40      14.698 -16.147 -51.458  1.00  0.81           H  
ATOM    612 1HG2 ILE A  40      15.447 -17.781 -53.002  1.00  0.81           H  
ATOM    613 2HG2 ILE A  40      14.616 -19.347 -53.047  1.00  0.81           H  
ATOM    614 3HG2 ILE A  40      13.798 -17.928 -53.605  1.00  0.81           H  
ATOM    615 1HD1 ILE A  40      12.791 -15.007 -52.368  1.00  0.81           H  
ATOM    616 2HD1 ILE A  40      13.330 -16.239 -53.465  1.00  0.81           H  
ATOM    617 3HD1 ILE A  40      11.882 -16.511 -52.485  1.00  0.81           H  
ATOM    618  N   ASN A  41      13.406 -21.059 -50.980  1.00  0.83           N  
ATOM    619  CA  ASN A  41      13.810 -22.435 -51.238  1.00  0.83           C  
ATOM    620  C   ASN A  41      13.016 -23.216 -52.313  1.00  0.83           C  
ATOM    621  O   ASN A  41      13.639 -23.679 -53.267  1.00  0.83           O  
ATOM    622  CB  ASN A  41      13.910 -23.206 -49.944  1.00  0.83           C  
ATOM    623  CG  ASN A  41      15.168 -22.871 -49.168  1.00  0.83           C  
ATOM    624  OD1 ASN A  41      16.131 -22.326 -49.726  1.00  0.83           O  
ATOM    625  ND2 ASN A  41      15.175 -23.201 -47.903  1.00  0.83           N  
ATOM    626  H   ASN A  41      13.485 -20.686 -50.032  1.00  0.83           H  
ATOM    627  HA  ASN A  41      14.826 -22.390 -51.619  1.00  0.83           H  
ATOM    628 1HB  ASN A  41      13.060 -22.967 -49.305  1.00  0.83           H  
ATOM    629 2HB  ASN A  41      13.886 -24.275 -50.146  1.00  0.83           H  
ATOM    630 1HD2 ASN A  41      15.980 -23.014 -47.340  1.00  0.83           H  
ATOM    631 2HD2 ASN A  41      14.376 -23.644 -47.500  1.00  0.83           H  
ATOM    632  N   PRO A  42      11.672 -23.391 -52.251  1.00  0.84           N  
ATOM    633  CA  PRO A  42      10.896 -24.174 -53.208  1.00  0.84           C  
ATOM    634  C   PRO A  42      10.951 -23.629 -54.637  1.00  0.84           C  
ATOM    635  O   PRO A  42      10.701 -24.369 -55.602  1.00  0.84           O  
ATOM    636  CB  PRO A  42       9.476 -24.113 -52.633  1.00  0.84           C  
ATOM    637  CG  PRO A  42       9.462 -22.886 -51.761  1.00  0.84           C  
ATOM    638  CD  PRO A  42      10.840 -22.819 -51.167  1.00  0.84           C  
ATOM    639  HA  PRO A  42      11.263 -25.211 -53.187  1.00  0.84           H  
ATOM    640 1HB  PRO A  42       8.745 -24.052 -53.451  1.00  0.84           H  
ATOM    641 2HB  PRO A  42       9.256 -25.034 -52.074  1.00  0.84           H  
ATOM    642 1HG  PRO A  42       9.232 -21.987 -52.356  1.00  0.84           H  
ATOM    643 2HG  PRO A  42       8.682 -22.961 -50.992  1.00  0.84           H  
ATOM    644 1HD  PRO A  42      11.016 -21.794 -50.976  1.00  0.84           H  
ATOM    645 2HD  PRO A  42      10.904 -23.425 -50.255  1.00  0.84           H  
ATOM    646  N   LEU A  43      11.342 -22.360 -54.802  1.00  0.83           N  
ATOM    647  CA  LEU A  43      11.398 -21.773 -56.127  1.00  0.83           C  
ATOM    648  C   LEU A  43      12.493 -22.483 -56.902  1.00  0.83           C  
ATOM    649  O   LEU A  43      12.467 -22.520 -58.130  1.00  0.83           O  
ATOM    650  CB  LEU A  43      11.753 -20.289 -56.057  1.00  0.83           C  
ATOM    651  CG  LEU A  43      10.639 -19.296 -55.784  1.00  0.83           C  
ATOM    652  CD1 LEU A  43       9.938 -19.643 -54.495  1.00  0.83           C  
ATOM    653  CD2 LEU A  43      11.270 -17.933 -55.721  1.00  0.83           C  
ATOM    654  H   LEU A  43      11.618 -21.780 -54.013  1.00  0.83           H  
ATOM    655  HA  LEU A  43      10.443 -21.910 -56.629  1.00  0.83           H  
ATOM    656 1HB  LEU A  43      12.521 -20.141 -55.330  1.00  0.83           H  
ATOM    657 2HB  LEU A  43      12.162 -20.016 -57.028  1.00  0.83           H  
ATOM    658  HG  LEU A  43       9.913 -19.329 -56.538  1.00  0.83           H  
ATOM    659 1HD1 LEU A  43       9.150 -18.921 -54.292  1.00  0.83           H  
ATOM    660 2HD1 LEU A  43       9.504 -20.636 -54.572  1.00  0.83           H  
ATOM    661 3HD1 LEU A  43      10.637 -19.631 -53.692  1.00  0.83           H  
ATOM    662 1HD2 LEU A  43      10.540 -17.207 -55.524  1.00  0.83           H  
ATOM    663 2HD2 LEU A  43      11.992 -17.926 -54.928  1.00  0.83           H  
ATOM    664 3HD2 LEU A  43      11.759 -17.709 -56.668  1.00  0.83           H  
ATOM    665  N   LYS A  44      13.455 -23.091 -56.191  1.00  0.82           N  
ATOM    666  CA  LYS A  44      14.533 -23.803 -56.853  1.00  0.82           C  
ATOM    667  C   LYS A  44      13.957 -24.949 -57.668  1.00  0.82           C  
ATOM    668  O   LYS A  44      14.462 -25.269 -58.738  1.00  0.82           O  
ATOM    669  CB  LYS A  44      15.517 -24.391 -55.841  1.00  0.82           C  
ATOM    670  CG  LYS A  44      16.367 -23.406 -55.089  1.00  0.82           C  
ATOM    671  CD  LYS A  44      17.427 -24.151 -54.278  1.00  0.82           C  
ATOM    672  CE  LYS A  44      16.818 -24.815 -53.047  1.00  0.82           C  
ATOM    673  NZ  LYS A  44      17.845 -25.503 -52.208  1.00  0.82           N  
ATOM    674  H   LYS A  44      13.433 -23.078 -55.169  1.00  0.82           H  
ATOM    675  HA  LYS A  44      15.055 -23.121 -57.525  1.00  0.82           H  
ATOM    676 1HB  LYS A  44      14.967 -24.977 -55.107  1.00  0.82           H  
ATOM    677 2HB  LYS A  44      16.196 -25.071 -56.358  1.00  0.82           H  
ATOM    678 1HG  LYS A  44      16.833 -22.725 -55.777  1.00  0.82           H  
ATOM    679 2HG  LYS A  44      15.737 -22.831 -54.413  1.00  0.82           H  
ATOM    680 1HD  LYS A  44      17.854 -24.930 -54.902  1.00  0.82           H  
ATOM    681 2HD  LYS A  44      18.221 -23.473 -53.979  1.00  0.82           H  
ATOM    682 1HE  LYS A  44      16.327 -24.055 -52.445  1.00  0.82           H  
ATOM    683 2HE  LYS A  44      16.073 -25.543 -53.368  1.00  0.82           H  
ATOM    684 1HZ  LYS A  44      17.395 -25.923 -51.407  1.00  0.82           H  
ATOM    685 2HZ  LYS A  44      18.300 -26.220 -52.753  1.00  0.82           H  
ATOM    686 3HZ  LYS A  44      18.529 -24.830 -51.896  1.00  0.82           H  
ATOM    687  N   THR A  45      12.895 -25.589 -57.158  1.00  0.80           N  
ATOM    688  CA  THR A  45      12.312 -26.723 -57.856  1.00  0.80           C  
ATOM    689  C   THR A  45      11.654 -26.236 -59.121  1.00  0.80           C  
ATOM    690  O   THR A  45      11.818 -26.823 -60.193  1.00  0.80           O  
ATOM    691  CB  THR A  45      11.280 -27.473 -56.992  1.00  0.80           C  
ATOM    692  OG1 THR A  45      11.914 -27.993 -55.813  1.00  0.80           O  
ATOM    693  CG2 THR A  45      10.671 -28.614 -57.795  1.00  0.80           C  
ATOM    694  H   THR A  45      12.451 -25.259 -56.305  1.00  0.80           H  
ATOM    695  HA  THR A  45      13.107 -27.416 -58.129  1.00  0.80           H  
ATOM    696  HB  THR A  45      10.489 -26.784 -56.693  1.00  0.80           H  
ATOM    697  HG1 THR A  45      12.243 -27.265 -55.281  1.00  0.80           H  
ATOM    698 1HG2 THR A  45       9.938 -29.138 -57.183  1.00  0.80           H  
ATOM    699 2HG2 THR A  45      10.183 -28.211 -58.684  1.00  0.80           H  
ATOM    700 3HG2 THR A  45      11.456 -29.306 -58.095  1.00  0.80           H  
ATOM    701  N   THR A  46      10.921 -25.135 -58.994  1.00  0.79           N  
ATOM    702  CA  THR A  46      10.214 -24.578 -60.135  1.00  0.79           C  
ATOM    703  C   THR A  46      11.211 -24.144 -61.211  1.00  0.79           C  
ATOM    704  O   THR A  46      11.003 -24.392 -62.407  1.00  0.79           O  
ATOM    705  CB  THR A  46       9.326 -23.411 -59.718  1.00  0.79           C  
ATOM    706  OG1 THR A  46       8.355 -23.866 -58.761  1.00  0.79           O  
ATOM    707  CG2 THR A  46       8.606 -22.896 -60.939  1.00  0.79           C  
ATOM    708  H   THR A  46      10.848 -24.706 -58.068  1.00  0.79           H  
ATOM    709  HA  THR A  46       9.577 -25.353 -60.560  1.00  0.79           H  
ATOM    710  HB  THR A  46       9.934 -22.621 -59.273  1.00  0.79           H  
ATOM    711  HG1 THR A  46       8.808 -24.134 -57.951  1.00  0.79           H  
ATOM    712 1HG2 THR A  46       7.964 -22.090 -60.660  1.00  0.79           H  
ATOM    713 2HG2 THR A  46       9.334 -22.552 -61.675  1.00  0.79           H  
ATOM    714 3HG2 THR A  46       8.007 -23.694 -61.371  1.00  0.79           H  
ATOM    715  N   VAL A  47      12.300 -23.501 -60.790  1.00  0.78           N  
ATOM    716  CA  VAL A  47      13.328 -23.094 -61.729  1.00  0.78           C  
ATOM    717  C   VAL A  47      13.981 -24.295 -62.412  1.00  0.78           C  
ATOM    718  O   VAL A  47      14.137 -24.286 -63.634  1.00  0.78           O  
ATOM    719  CB  VAL A  47      14.399 -22.235 -61.046  1.00  0.78           C  
ATOM    720  CG1 VAL A  47      15.553 -22.056 -61.997  1.00  0.78           C  
ATOM    721  CG2 VAL A  47      13.795 -20.848 -60.670  1.00  0.78           C  
ATOM    722  H   VAL A  47      12.414 -23.293 -59.798  1.00  0.78           H  
ATOM    723  HA  VAL A  47      12.858 -22.479 -62.495  1.00  0.78           H  
ATOM    724  HB  VAL A  47      14.762 -22.741 -60.147  1.00  0.78           H  
ATOM    725 1HG1 VAL A  47      16.324 -21.451 -61.525  1.00  0.78           H  
ATOM    726 2HG1 VAL A  47      15.966 -23.031 -62.250  1.00  0.78           H  
ATOM    727 3HG1 VAL A  47      15.192 -21.575 -62.896  1.00  0.78           H  
ATOM    728 1HG2 VAL A  47      14.556 -20.234 -60.193  1.00  0.78           H  
ATOM    729 2HG2 VAL A  47      13.446 -20.353 -61.560  1.00  0.78           H  
ATOM    730 3HG2 VAL A  47      12.961 -20.983 -59.987  1.00  0.78           H  
ATOM    731  N   GLU A  48      14.321 -25.351 -61.658  1.00  0.78           N  
ATOM    732  CA  GLU A  48      14.935 -26.511 -62.299  1.00  0.78           C  
ATOM    733  C   GLU A  48      13.975 -27.176 -63.274  1.00  0.78           C  
ATOM    734  O   GLU A  48      14.394 -27.616 -64.352  1.00  0.78           O  
ATOM    735  CB  GLU A  48      15.395 -27.556 -61.279  1.00  0.78           C  
ATOM    736  CG  GLU A  48      16.595 -27.177 -60.427  1.00  0.78           C  
ATOM    737  CD  GLU A  48      17.822 -26.903 -61.210  1.00  0.78           C  
ATOM    738  OE1 GLU A  48      18.023 -27.449 -62.273  1.00  0.78           O  
ATOM    739  OE2 GLU A  48      18.601 -26.143 -60.725  1.00  0.78           O  
ATOM    740  H   GLU A  48      14.185 -25.341 -60.647  1.00  0.78           H  
ATOM    741  HA  GLU A  48      15.804 -26.170 -62.859  1.00  0.78           H  
ATOM    742 1HB  GLU A  48      14.568 -27.765 -60.595  1.00  0.78           H  
ATOM    743 2HB  GLU A  48      15.630 -28.486 -61.796  1.00  0.78           H  
ATOM    744 1HG  GLU A  48      16.360 -26.283 -59.865  1.00  0.78           H  
ATOM    745 2HG  GLU A  48      16.789 -27.975 -59.714  1.00  0.78           H  
ATOM    746  N   GLU A  49      12.683 -27.214 -62.942  1.00  0.79           N  
ATOM    747  CA  GLU A  49      11.716 -27.818 -63.844  1.00  0.79           C  
ATOM    748  C   GLU A  49      11.621 -26.977 -65.110  1.00  0.79           C  
ATOM    749  O   GLU A  49      11.618 -27.502 -66.228  1.00  0.79           O  
ATOM    750  CB  GLU A  49      10.344 -27.907 -63.164  1.00  0.79           C  
ATOM    751  CG  GLU A  49       9.218 -28.542 -63.998  1.00  0.79           C  
ATOM    752  CD  GLU A  49       9.390 -30.026 -64.313  1.00  0.79           C  
ATOM    753  OE1 GLU A  49      10.169 -30.680 -63.659  1.00  0.79           O  
ATOM    754  OE2 GLU A  49       8.706 -30.501 -65.212  1.00  0.79           O  
ATOM    755  H   GLU A  49      12.376 -26.858 -62.035  1.00  0.79           H  
ATOM    756  HA  GLU A  49      12.055 -28.819 -64.106  1.00  0.79           H  
ATOM    757 1HB  GLU A  49      10.440 -28.478 -62.240  1.00  0.79           H  
ATOM    758 2HB  GLU A  49      10.022 -26.903 -62.884  1.00  0.79           H  
ATOM    759 1HG  GLU A  49       8.277 -28.406 -63.468  1.00  0.79           H  
ATOM    760 2HG  GLU A  49       9.152 -27.987 -64.931  1.00  0.79           H  
ATOM    761  N   SER A  50      11.608 -25.658 -64.952  1.00  0.81           N  
ATOM    762  CA  SER A  50      11.484 -24.808 -66.112  1.00  0.81           C  
ATOM    763  C   SER A  50      12.698 -24.986 -67.029  1.00  0.81           C  
ATOM    764  O   SER A  50      12.551 -25.192 -68.242  1.00  0.81           O  
ATOM    765  CB  SER A  50      11.360 -23.369 -65.652  1.00  0.81           C  
ATOM    766  OG  SER A  50      10.185 -23.195 -64.900  1.00  0.81           O  
ATOM    767  H   SER A  50      11.620 -25.246 -64.019  1.00  0.81           H  
ATOM    768  HA  SER A  50      10.586 -25.099 -66.649  1.00  0.81           H  
ATOM    769 1HB  SER A  50      12.222 -23.107 -65.045  1.00  0.81           H  
ATOM    770 2HB  SER A  50      11.348 -22.706 -66.517  1.00  0.81           H  
ATOM    771  HG  SER A  50      10.318 -23.745 -64.090  1.00  0.81           H  
ATOM    772  N   LEU A  51      13.893 -25.020 -66.434  1.00  0.84           N  
ATOM    773  CA  LEU A  51      15.109 -25.193 -67.213  1.00  0.84           C  
ATOM    774  C   LEU A  51      15.137 -26.579 -67.877  1.00  0.84           C  
ATOM    775  O   LEU A  51      15.528 -26.712 -69.040  1.00  0.84           O  
ATOM    776  CB  LEU A  51      16.336 -24.997 -66.305  1.00  0.84           C  
ATOM    777  CG  LEU A  51      16.557 -23.539 -65.764  1.00  0.84           C  
ATOM    778  CD1 LEU A  51      17.702 -23.537 -64.755  1.00  0.84           C  
ATOM    779  CD2 LEU A  51      16.837 -22.610 -66.919  1.00  0.84           C  
ATOM    780  H   LEU A  51      13.959 -24.874 -65.427  1.00  0.84           H  
ATOM    781  HA  LEU A  51      15.127 -24.433 -67.994  1.00  0.84           H  
ATOM    782 1HB  LEU A  51      16.226 -25.655 -65.439  1.00  0.84           H  
ATOM    783 2HB  LEU A  51      17.227 -25.293 -66.852  1.00  0.84           H  
ATOM    784  HG  LEU A  51      15.662 -23.202 -65.251  1.00  0.84           H  
ATOM    785 1HD1 LEU A  51      17.852 -22.528 -64.365  1.00  0.84           H  
ATOM    786 2HD1 LEU A  51      17.460 -24.211 -63.929  1.00  0.84           H  
ATOM    787 3HD1 LEU A  51      18.618 -23.872 -65.236  1.00  0.84           H  
ATOM    788 1HD2 LEU A  51      16.982 -21.599 -66.552  1.00  0.84           H  
ATOM    789 2HD2 LEU A  51      17.727 -22.941 -67.444  1.00  0.84           H  
ATOM    790 3HD2 LEU A  51      15.994 -22.628 -67.598  1.00  0.84           H  
ATOM    791  N   SER A  52      14.658 -27.609 -67.163  1.00  0.86           N  
ATOM    792  CA  SER A  52      14.622 -28.984 -67.664  1.00  0.86           C  
ATOM    793  C   SER A  52      13.745 -29.102 -68.905  1.00  0.86           C  
ATOM    794  O   SER A  52      14.031 -29.887 -69.810  1.00  0.86           O  
ATOM    795  CB  SER A  52      14.118 -29.932 -66.592  1.00  0.86           C  
ATOM    796  OG  SER A  52      15.013 -29.989 -65.513  1.00  0.86           O  
ATOM    797  H   SER A  52      14.348 -27.453 -66.206  1.00  0.86           H  
ATOM    798  HA  SER A  52      15.637 -29.276 -67.934  1.00  0.86           H  
ATOM    799 1HB  SER A  52      13.143 -29.599 -66.242  1.00  0.86           H  
ATOM    800 2HB  SER A  52      13.990 -30.924 -67.017  1.00  0.86           H  
ATOM    801  HG  SER A  52      14.987 -29.094 -65.103  1.00  0.86           H  
ATOM    802  N   ARG A  53      12.696 -28.282 -68.965  1.00  0.87           N  
ATOM    803  CA  ARG A  53      11.763 -28.271 -70.084  1.00  0.87           C  
ATOM    804  C   ARG A  53      12.293 -27.495 -71.292  1.00  0.87           C  
ATOM    805  O   ARG A  53      11.603 -27.391 -72.310  1.00  0.87           O  
ATOM    806  CB  ARG A  53      10.428 -27.672 -69.669  1.00  0.87           C  
ATOM    807  CG  ARG A  53       9.634 -28.495 -68.669  1.00  0.87           C  
ATOM    808  CD  ARG A  53       8.370 -27.826 -68.293  1.00  0.87           C  
ATOM    809  NE  ARG A  53       7.665 -28.572 -67.277  1.00  0.87           N  
ATOM    810  CZ  ARG A  53       6.404 -28.377 -66.889  1.00  0.87           C  
ATOM    811  NH1 ARG A  53       5.640 -27.457 -67.450  1.00  0.87           N  
ATOM    812  NH2 ARG A  53       5.959 -29.143 -65.926  1.00  0.87           N  
ATOM    813  H   ARG A  53      12.504 -27.679 -68.161  1.00  0.87           H  
ATOM    814  HA  ARG A  53      11.592 -29.302 -70.389  1.00  0.87           H  
ATOM    815 1HB  ARG A  53      10.607 -26.700 -69.208  1.00  0.87           H  
ATOM    816 2HB  ARG A  53       9.807 -27.508 -70.546  1.00  0.87           H  
ATOM    817 1HG  ARG A  53       9.383 -29.453 -69.121  1.00  0.87           H  
ATOM    818 2HG  ARG A  53      10.213 -28.673 -67.773  1.00  0.87           H  
ATOM    819 1HD  ARG A  53       8.595 -26.835 -67.894  1.00  0.87           H  
ATOM    820 2HD  ARG A  53       7.725 -27.734 -69.163  1.00  0.87           H  
ATOM    821  HE  ARG A  53       8.180 -29.298 -66.757  1.00  0.87           H  
ATOM    822 1HH1 ARG A  53       6.007 -26.880 -68.193  1.00  0.87           H  
ATOM    823 2HH1 ARG A  53       4.688 -27.333 -67.137  1.00  0.87           H  
ATOM    824 1HH2 ARG A  53       6.617 -29.837 -65.534  1.00  0.87           H  
ATOM    825 2HH2 ARG A  53       5.017 -29.052 -65.583  1.00  0.87           H  
ATOM    826  N   GLY A  54      13.508 -26.945 -71.194  1.00  0.86           N  
ATOM    827  CA  GLY A  54      14.096 -26.198 -72.292  1.00  0.86           C  
ATOM    828  C   GLY A  54      13.769 -24.714 -72.252  1.00  0.86           C  
ATOM    829  O   GLY A  54      13.952 -24.005 -73.245  1.00  0.86           O  
ATOM    830  H   GLY A  54      14.060 -27.046 -70.342  1.00  0.86           H  
ATOM    831 1HA  GLY A  54      15.177 -26.326 -72.259  1.00  0.86           H  
ATOM    832 2HA  GLY A  54      13.757 -26.622 -73.236  1.00  0.86           H  
ATOM    833  N   ILE A  55      13.272 -24.229 -71.122  1.00  0.84           N  
ATOM    834  CA  ILE A  55      12.944 -22.824 -71.029  1.00  0.84           C  
ATOM    835  C   ILE A  55      14.192 -22.031 -70.699  1.00  0.84           C  
ATOM    836  O   ILE A  55      14.869 -22.284 -69.708  1.00  0.84           O  
ATOM    837  CB  ILE A  55      11.863 -22.624 -69.977  1.00  0.84           C  
ATOM    838  CG1 ILE A  55      10.615 -23.414 -70.439  1.00  0.84           C  
ATOM    839  CG2 ILE A  55      11.572 -21.156 -69.760  1.00  0.84           C  
ATOM    840  CD1 ILE A  55       9.564 -23.591 -69.398  1.00  0.84           C  
ATOM    841  H   ILE A  55      13.125 -24.821 -70.303  1.00  0.84           H  
ATOM    842  HA  ILE A  55      12.562 -22.485 -71.989  1.00  0.84           H  
ATOM    843  HB  ILE A  55      12.190 -23.024 -69.048  1.00  0.84           H  
ATOM    844 1HG1 ILE A  55      10.173 -22.891 -71.284  1.00  0.84           H  
ATOM    845 2HG1 ILE A  55      10.932 -24.407 -70.771  1.00  0.84           H  
ATOM    846 1HG2 ILE A  55      10.806 -21.049 -69.002  1.00  0.84           H  
ATOM    847 2HG2 ILE A  55      12.480 -20.653 -69.428  1.00  0.84           H  
ATOM    848 3HG2 ILE A  55      11.227 -20.707 -70.689  1.00  0.84           H  
ATOM    849 1HD1 ILE A  55       8.728 -24.151 -69.813  1.00  0.84           H  
ATOM    850 2HD1 ILE A  55       9.979 -24.129 -68.570  1.00  0.84           H  
ATOM    851 3HD1 ILE A  55       9.225 -22.632 -69.067  1.00  0.84           H  
ATOM    852  N   ALA A  56      14.504 -21.072 -71.551  1.00  0.80           N  
ATOM    853  CA  ALA A  56      15.691 -20.257 -71.380  1.00  0.80           C  
ATOM    854  C   ALA A  56      15.618 -19.520 -70.065  1.00  0.80           C  
ATOM    855  O   ALA A  56      14.549 -19.085 -69.650  1.00  0.80           O  
ATOM    856  CB  ALA A  56      15.819 -19.277 -72.524  1.00  0.80           C  
ATOM    857  H   ALA A  56      13.910 -20.926 -72.350  1.00  0.80           H  
ATOM    858  HA  ALA A  56      16.562 -20.913 -71.359  1.00  0.80           H  
ATOM    859 1HB  ALA A  56      16.713 -18.688 -72.388  1.00  0.80           H  
ATOM    860 2HB  ALA A  56      15.885 -19.819 -73.465  1.00  0.80           H  
ATOM    861 3HB  ALA A  56      14.960 -18.621 -72.543  1.00  0.80           H  
ATOM    862  N   GLY A  57      16.750 -19.330 -69.419  1.00  0.76           N  
ATOM    863  CA  GLY A  57      16.759 -18.609 -68.159  1.00  0.76           C  
ATOM    864  C   GLY A  57      16.170 -17.212 -68.254  1.00  0.76           C  
ATOM    865  O   GLY A  57      15.428 -16.792 -67.361  1.00  0.76           O  
ATOM    866  H   GLY A  57      17.615 -19.700 -69.785  1.00  0.76           H  
ATOM    867 1HA  GLY A  57      16.228 -19.185 -67.407  1.00  0.76           H  
ATOM    868 2HA  GLY A  57      17.774 -18.520 -67.830  1.00  0.76           H  
ATOM    869  N   SER A  58      16.387 -16.524 -69.382  1.00  0.72           N  
ATOM    870  CA  SER A  58      15.844 -15.185 -69.557  1.00  0.72           C  
ATOM    871  C   SER A  58      14.307 -15.142 -69.577  1.00  0.72           C  
ATOM    872  O   SER A  58      13.710 -14.069 -69.472  1.00  0.72           O  
ATOM    873  CB  SER A  58      16.431 -14.556 -70.806  1.00  0.72           C  
ATOM    874  OG  SER A  58      16.090 -15.276 -71.946  1.00  0.72           O  
ATOM    875  H   SER A  58      16.998 -16.896 -70.126  1.00  0.72           H  
ATOM    876  HA  SER A  58      16.179 -14.588 -68.709  1.00  0.72           H  
ATOM    877 1HB  SER A  58      16.061 -13.537 -70.895  1.00  0.72           H  
ATOM    878 2HB  SER A  58      17.516 -14.506 -70.719  1.00  0.72           H  
ATOM    879  HG  SER A  58      16.817 -15.948 -72.028  1.00  0.72           H  
ATOM    880  N   LYS A  59      13.665 -16.301 -69.744  1.00  0.71           N  
ATOM    881  CA  LYS A  59      12.219 -16.425 -69.760  1.00  0.71           C  
ATOM    882  C   LYS A  59      11.643 -16.724 -68.370  1.00  0.71           C  
ATOM    883  O   LYS A  59      10.427 -16.820 -68.220  1.00  0.71           O  
ATOM    884  CB  LYS A  59      11.802 -17.530 -70.728  1.00  0.71           C  
ATOM    885  CG  LYS A  59      12.111 -17.256 -72.181  1.00  0.71           C  
ATOM    886  CD  LYS A  59      11.728 -18.448 -73.059  1.00  0.71           C  
ATOM    887  CE  LYS A  59      11.933 -18.132 -74.536  1.00  0.71           C  
ATOM    888  NZ  LYS A  59      11.526 -19.266 -75.419  1.00  0.71           N  
ATOM    889  H   LYS A  59      14.201 -17.163 -69.818  1.00  0.71           H  
ATOM    890  HA  LYS A  59      11.796 -15.480 -70.103  1.00  0.71           H  
ATOM    891 1HB  LYS A  59      12.309 -18.442 -70.458  1.00  0.71           H  
ATOM    892 2HB  LYS A  59      10.732 -17.714 -70.639  1.00  0.71           H  
ATOM    893 1HG  LYS A  59      11.540 -16.385 -72.507  1.00  0.71           H  
ATOM    894 2HG  LYS A  59      13.172 -17.038 -72.294  1.00  0.71           H  
ATOM    895 1HD  LYS A  59      12.356 -19.297 -72.791  1.00  0.71           H  
ATOM    896 2HD  LYS A  59      10.696 -18.727 -72.883  1.00  0.71           H  
ATOM    897 1HE  LYS A  59      11.338 -17.255 -74.793  1.00  0.71           H  
ATOM    898 2HE  LYS A  59      12.986 -17.910 -74.708  1.00  0.71           H  
ATOM    899 1HZ  LYS A  59      11.674 -19.009 -76.384  1.00  0.71           H  
ATOM    900 2HZ  LYS A  59      12.073 -20.084 -75.201  1.00  0.71           H  
ATOM    901 3HZ  LYS A  59      10.546 -19.466 -75.272  1.00  0.71           H  
ATOM    902  N   ILE A  60      12.489 -16.912 -67.347  1.00  0.73           N  
ATOM    903  CA  ILE A  60      11.954 -17.285 -66.032  1.00  0.73           C  
ATOM    904  C   ILE A  60      11.812 -16.086 -65.083  1.00  0.73           C  
ATOM    905  O   ILE A  60      12.793 -15.467 -64.663  1.00  0.73           O  
ATOM    906  CB  ILE A  60      12.833 -18.364 -65.377  1.00  0.73           C  
ATOM    907  CG1 ILE A  60      12.895 -19.629 -66.280  1.00  0.73           C  
ATOM    908  CG2 ILE A  60      12.293 -18.717 -64.002  1.00  0.73           C  
ATOM    909  CD1 ILE A  60      13.899 -20.689 -65.813  1.00  0.73           C  
ATOM    910  H   ILE A  60      13.497 -16.814 -67.474  1.00  0.73           H  
ATOM    911  HA  ILE A  60      10.966 -17.715 -66.176  1.00  0.73           H  
ATOM    912  HB  ILE A  60      13.848 -17.979 -65.292  1.00  0.73           H  
ATOM    913 1HG1 ILE A  60      11.903 -20.078 -66.330  1.00  0.73           H  
ATOM    914 2HG1 ILE A  60      13.186 -19.320 -67.290  1.00  0.73           H  
ATOM    915 1HG2 ILE A  60      12.930 -19.466 -63.556  1.00  0.73           H  
ATOM    916 2HG2 ILE A  60      12.276 -17.826 -63.375  1.00  0.73           H  
ATOM    917 3HG2 ILE A  60      11.280 -19.109 -64.102  1.00  0.73           H  
ATOM    918 1HD1 ILE A  60      13.887 -21.530 -66.513  1.00  0.73           H  
ATOM    919 2HD1 ILE A  60      14.895 -20.260 -65.785  1.00  0.73           H  
ATOM    920 3HD1 ILE A  60      13.633 -21.039 -64.818  1.00  0.73           H  
ATOM    921  N   LYS A  61      10.556 -15.781 -64.748  1.00  0.79           N  
ATOM    922  CA  LYS A  61      10.180 -14.622 -63.935  1.00  0.79           C  
ATOM    923  C   LYS A  61       9.304 -14.965 -62.724  1.00  0.79           C  
ATOM    924  O   LYS A  61       8.818 -16.085 -62.609  1.00  0.79           O  
ATOM    925  CB  LYS A  61       9.513 -13.579 -64.831  1.00  0.79           C  
ATOM    926  CG  LYS A  61      10.472 -12.988 -65.863  1.00  0.79           C  
ATOM    927  CD  LYS A  61       9.841 -11.888 -66.696  1.00  0.79           C  
ATOM    928  CE  LYS A  61      10.889 -11.276 -67.639  1.00  0.79           C  
ATOM    929  NZ  LYS A  61      10.329 -10.193 -68.495  1.00  0.79           N  
ATOM    930  H   LYS A  61       9.813 -16.365 -65.138  1.00  0.79           H  
ATOM    931  HA  LYS A  61      11.097 -14.180 -63.545  1.00  0.79           H  
ATOM    932 1HB  LYS A  61       8.700 -14.053 -65.381  1.00  0.79           H  
ATOM    933 2HB  LYS A  61       9.092 -12.774 -64.230  1.00  0.79           H  
ATOM    934 1HG  LYS A  61      11.361 -12.603 -65.360  1.00  0.79           H  
ATOM    935 2HG  LYS A  61      10.782 -13.778 -66.549  1.00  0.79           H  
ATOM    936 1HD  LYS A  61       9.025 -12.306 -67.296  1.00  0.79           H  
ATOM    937 2HD  LYS A  61       9.431 -11.114 -66.049  1.00  0.79           H  
ATOM    938 1HE  LYS A  61      11.695 -10.864 -67.035  1.00  0.79           H  
ATOM    939 2HE  LYS A  61      11.294 -12.061 -68.283  1.00  0.79           H  
ATOM    940 1HZ  LYS A  61      11.053  -9.830 -69.090  1.00  0.79           H  
ATOM    941 2HZ  LYS A  61       9.592 -10.592 -69.082  1.00  0.79           H  
ATOM    942 3HZ  LYS A  61       9.952  -9.455 -67.929  1.00  0.79           H  
ATOM    943  N   ILE A  62       9.145 -13.996 -61.817  1.00  0.91           N  
ATOM    944  CA  ILE A  62       8.332 -14.133 -60.597  1.00  0.91           C  
ATOM    945  C   ILE A  62       6.966 -13.440 -60.662  1.00  0.91           C  
ATOM    946  O   ILE A  62       6.883 -12.273 -61.050  1.00  0.91           O  
ATOM    947  CB  ILE A  62       9.110 -13.537 -59.387  1.00  0.91           C  
ATOM    948  CG1 ILE A  62      10.396 -14.237 -59.202  1.00  0.91           C  
ATOM    949  CG2 ILE A  62       8.318 -13.667 -58.124  1.00  0.91           C  
ATOM    950  CD1 ILE A  62      10.134 -15.647 -58.921  1.00  0.91           C  
ATOM    951  H   ILE A  62       9.599 -13.110 -61.985  1.00  0.91           H  
ATOM    952  HA  ILE A  62       8.155 -15.193 -60.418  1.00  0.91           H  
ATOM    953  HB  ILE A  62       9.319 -12.482 -59.567  1.00  0.91           H  
ATOM    954 1HG1 ILE A  62      11.010 -14.154 -60.096  1.00  0.91           H  
ATOM    955 2HG1 ILE A  62      10.931 -13.798 -58.378  1.00  0.91           H  
ATOM    956 1HG2 ILE A  62       8.874 -13.248 -57.289  1.00  0.91           H  
ATOM    957 2HG2 ILE A  62       7.388 -13.158 -58.217  1.00  0.91           H  
ATOM    958 3HG2 ILE A  62       8.134 -14.701 -57.960  1.00  0.91           H  
ATOM    959 1HD1 ILE A  62      11.001 -16.220 -58.763  1.00  0.91           H  
ATOM    960 2HD1 ILE A  62       9.513 -15.730 -58.036  1.00  0.91           H  
ATOM    961 3HD1 ILE A  62       9.626 -16.001 -59.765  1.00  0.91           H  
ATOM    962  N   GLY A  63       5.901 -14.155 -60.266  1.00  1.12           N  
ATOM    963  CA  GLY A  63       4.562 -13.554 -60.180  1.00  1.12           C  
ATOM    964  C   GLY A  63       3.425 -14.388 -60.730  1.00  1.12           C  
ATOM    965  O   GLY A  63       3.598 -15.188 -61.647  1.00  1.12           O  
ATOM    966  H   GLY A  63       6.017 -15.136 -59.992  1.00  1.12           H  
ATOM    967 1HA  GLY A  63       4.334 -13.377 -59.137  1.00  1.12           H  
ATOM    968 2HA  GLY A  63       4.567 -12.581 -60.670  1.00  1.12           H  
ATOM    969  N   THR A  64       2.232 -14.162 -60.178  1.00  1.39           N  
ATOM    970  CA  THR A  64       1.053 -14.892 -60.596  1.00  1.39           C  
ATOM    971  C   THR A  64       0.485 -14.329 -61.892  1.00  1.39           C  
ATOM    972  O   THR A  64       0.133 -13.149 -61.939  1.00  1.39           O  
ATOM    973  CB  THR A  64      -0.029 -14.782 -59.509  1.00  1.39           C  
ATOM    974  OG1 THR A  64       0.487 -15.275 -58.271  1.00  1.39           O  
ATOM    975  CG2 THR A  64      -1.258 -15.585 -59.906  1.00  1.39           C  
ATOM    976  H   THR A  64       2.140 -13.495 -59.402  1.00  1.39           H  
ATOM    977  HA  THR A  64       1.320 -15.937 -60.752  1.00  1.39           H  
ATOM    978  HB  THR A  64      -0.310 -13.735 -59.379  1.00  1.39           H  
ATOM    979  HG1 THR A  64       1.058 -14.559 -57.882  1.00  1.39           H  
ATOM    980 1HG2 THR A  64      -2.014 -15.497 -59.129  1.00  1.39           H  
ATOM    981 2HG2 THR A  64      -1.657 -15.201 -60.845  1.00  1.39           H  
ATOM    982 3HG2 THR A  64      -0.983 -16.630 -60.031  1.00  1.39           H  
ATOM    983  N   THR A  65       0.341 -15.204 -62.900  1.00  1.72           N  
ATOM    984  CA  THR A  65      -0.169 -14.922 -64.257  1.00  1.72           C  
ATOM    985  C   THR A  65       0.925 -15.129 -65.304  1.00  1.72           C  
ATOM    986  O   THR A  65       1.816 -14.300 -65.457  1.00  1.72           O  
ATOM    987  CB  THR A  65      -0.730 -13.486 -64.439  1.00  1.72           C  
ATOM    988  OG1 THR A  65      -1.793 -13.257 -63.523  1.00  1.72           O  
ATOM    989  CG2 THR A  65      -1.259 -13.308 -65.840  1.00  1.72           C  
ATOM    990  H   THR A  65       0.658 -16.146 -62.718  1.00  1.72           H  
ATOM    991  HA  THR A  65      -0.974 -15.624 -64.473  1.00  1.72           H  
ATOM    992  HB  THR A  65       0.057 -12.746 -64.289  1.00  1.72           H  
ATOM    993  HG1 THR A  65      -1.386 -12.962 -62.695  1.00  1.72           H  
ATOM    994 1HG2 THR A  65      -1.651 -12.297 -65.955  1.00  1.72           H  
ATOM    995 2HG2 THR A  65      -0.462 -13.457 -66.527  1.00  1.72           H  
ATOM    996 3HG2 THR A  65      -2.053 -14.029 -66.029  1.00  1.72           H  
ATOM    997  N   ALA A  66       0.838 -16.232 -66.056  1.00  1.99           N  
ATOM    998  CA  ALA A  66       1.813 -16.538 -67.113  1.00  1.99           C  
ATOM    999  C   ALA A  66       1.852 -15.446 -68.185  1.00  1.99           C  
ATOM   1000  O   ALA A  66       2.885 -15.185 -68.806  1.00  1.99           O  
ATOM   1001  CB  ALA A  66       1.495 -17.869 -67.757  1.00  1.99           C  
ATOM   1002  H   ALA A  66       0.081 -16.880 -65.888  1.00  1.99           H  
ATOM   1003  HA  ALA A  66       2.795 -16.596 -66.652  1.00  1.99           H  
ATOM   1004 1HB  ALA A  66       2.250 -18.086 -68.516  1.00  1.99           H  
ATOM   1005 2HB  ALA A  66       1.502 -18.652 -67.001  1.00  1.99           H  
ATOM   1006 3HB  ALA A  66       0.515 -17.822 -68.226  1.00  1.99           H  
ATOM   1007  N   SER A  67       0.709 -14.806 -68.403  1.00  2.12           N  
ATOM   1008  CA  SER A  67       0.592 -13.754 -69.394  1.00  2.12           C  
ATOM   1009  C   SER A  67       0.903 -14.211 -70.820  1.00  2.12           C  
ATOM   1010  O   SER A  67      -0.002 -14.607 -71.557  1.00  2.12           O  
ATOM   1011  CB  SER A  67       1.452 -12.554 -69.005  1.00  2.12           C  
ATOM   1012  OG  SER A  67       1.131 -11.443 -69.800  1.00  2.12           O  
ATOM   1013  H   SER A  67      -0.098 -15.061 -67.857  1.00  2.12           H  
ATOM   1014  HA  SER A  67      -0.444 -13.414 -69.386  1.00  2.12           H  
ATOM   1015 1HB  SER A  67       1.281 -12.313 -67.956  1.00  2.12           H  
ATOM   1016 2HB  SER A  67       2.506 -12.775 -69.103  1.00  2.12           H  
ATOM   1017  HG  SER A  67       0.947 -11.796 -70.678  1.00  2.12           H  
ATOM   1018  N   THR A  68       2.140 -14.027 -71.247  1.00  2.05           N  
ATOM   1019  CA  THR A  68       2.532 -14.294 -72.625  1.00  2.05           C  
ATOM   1020  C   THR A  68       2.757 -15.763 -72.929  1.00  2.05           C  
ATOM   1021  O   THR A  68       2.977 -16.580 -72.044  1.00  2.05           O  
ATOM   1022  CB  THR A  68       3.837 -13.566 -72.957  1.00  2.05           C  
ATOM   1023  OG1 THR A  68       4.878 -14.091 -72.117  1.00  2.05           O  
ATOM   1024  CG2 THR A  68       3.701 -12.074 -72.699  1.00  2.05           C  
ATOM   1025  H   THR A  68       2.833 -13.783 -70.548  1.00  2.05           H  
ATOM   1026  HA  THR A  68       1.741 -13.931 -73.281  1.00  2.05           H  
ATOM   1027  HB  THR A  68       4.098 -13.735 -74.002  1.00  2.05           H  
ATOM   1028  HG1 THR A  68       4.809 -13.674 -71.239  1.00  2.05           H  
ATOM   1029 1HG2 THR A  68       4.647 -11.580 -72.929  1.00  2.05           H  
ATOM   1030 2HG2 THR A  68       2.913 -11.665 -73.330  1.00  2.05           H  
ATOM   1031 3HG2 THR A  68       3.452 -11.906 -71.650  1.00  2.05           H  
ATOM   1032  N   ALA A  69       2.824 -16.069 -74.222  1.00  1.82           N  
ATOM   1033  CA  ALA A  69       3.119 -17.415 -74.696  1.00  1.82           C  
ATOM   1034  C   ALA A  69       4.618 -17.706 -74.714  1.00  1.82           C  
ATOM   1035  O   ALA A  69       5.030 -18.811 -75.067  1.00  1.82           O  
ATOM   1036  CB  ALA A  69       2.560 -17.606 -76.093  1.00  1.82           C  
ATOM   1037  H   ALA A  69       2.638 -15.347 -74.902  1.00  1.82           H  
ATOM   1038  HA  ALA A  69       2.646 -18.122 -74.015  1.00  1.82           H  
ATOM   1039 1HB  ALA A  69       2.760 -18.623 -76.427  1.00  1.82           H  
ATOM   1040 2HB  ALA A  69       1.484 -17.432 -76.084  1.00  1.82           H  
ATOM   1041 3HB  ALA A  69       3.037 -16.901 -76.773  1.00  1.82           H  
ATOM   1042  N   THR A  70       5.430 -16.703 -74.383  1.00  1.54           N  
ATOM   1043  CA  THR A  70       6.871 -16.866 -74.433  1.00  1.54           C  
ATOM   1044  C   THR A  70       7.555 -16.852 -73.068  1.00  1.54           C  
ATOM   1045  O   THR A  70       8.649 -17.400 -72.945  1.00  1.54           O  
ATOM   1046  CB  THR A  70       7.490 -15.769 -75.308  1.00  1.54           C  
ATOM   1047  OG1 THR A  70       7.200 -14.484 -74.744  1.00  1.54           O  
ATOM   1048  CG2 THR A  70       6.907 -15.840 -76.713  1.00  1.54           C  
ATOM   1049  H   THR A  70       5.036 -15.826 -74.087  1.00  1.54           H  
ATOM   1050  HA  THR A  70       7.087 -17.827 -74.896  1.00  1.54           H  
ATOM   1051  HB  THR A  70       8.570 -15.906 -75.348  1.00  1.54           H  
ATOM   1052  HG1 THR A  70       7.387 -14.506 -73.793  1.00  1.54           H  
ATOM   1053 1HG2 THR A  70       7.350 -15.060 -77.331  1.00  1.54           H  
ATOM   1054 2HG2 THR A  70       7.124 -16.816 -77.147  1.00  1.54           H  
ATOM   1055 3HG2 THR A  70       5.829 -15.696 -76.668  1.00  1.54           H  
ATOM   1056  N   GLU A  71       6.928 -16.260 -72.046  1.00  1.29           N  
ATOM   1057  CA  GLU A  71       7.554 -16.210 -70.717  1.00  1.29           C  
ATOM   1058  C   GLU A  71       6.988 -17.266 -69.773  1.00  1.29           C  
ATOM   1059  O   GLU A  71       5.833 -17.678 -69.890  1.00  1.29           O  
ATOM   1060  CB  GLU A  71       7.404 -14.835 -70.073  1.00  1.29           C  
ATOM   1061  CG  GLU A  71       8.110 -13.712 -70.812  1.00  1.29           C  
ATOM   1062  CD  GLU A  71       7.939 -12.378 -70.139  1.00  1.29           C  
ATOM   1063  OE1 GLU A  71       6.988 -12.210 -69.409  1.00  1.29           O  
ATOM   1064  OE2 GLU A  71       8.776 -11.528 -70.340  1.00  1.29           O  
ATOM   1065  H   GLU A  71       6.033 -15.790 -72.183  1.00  1.29           H  
ATOM   1066  HA  GLU A  71       8.620 -16.409 -70.829  1.00  1.29           H  
ATOM   1067 1HB  GLU A  71       6.351 -14.587 -70.010  1.00  1.29           H  
ATOM   1068 2HB  GLU A  71       7.797 -14.868 -69.052  1.00  1.29           H  
ATOM   1069 1HG  GLU A  71       9.175 -13.949 -70.873  1.00  1.29           H  
ATOM   1070 2HG  GLU A  71       7.717 -13.658 -71.827  1.00  1.29           H  
ATOM   1071  N   THR A  72       7.812 -17.690 -68.827  1.00  1.12           N  
ATOM   1072  CA  THR A  72       7.409 -18.636 -67.799  1.00  1.12           C  
ATOM   1073  C   THR A  72       7.490 -18.018 -66.422  1.00  1.12           C  
ATOM   1074  O   THR A  72       8.503 -17.420 -66.059  1.00  1.12           O  
ATOM   1075  CB  THR A  72       8.284 -19.889 -67.859  1.00  1.12           C  
ATOM   1076  OG1 THR A  72       8.094 -20.500 -69.135  1.00  1.12           O  
ATOM   1077  CG2 THR A  72       7.949 -20.866 -66.750  1.00  1.12           C  
ATOM   1078  H   THR A  72       8.761 -17.323 -68.793  1.00  1.12           H  
ATOM   1079  HA  THR A  72       6.373 -18.925 -67.975  1.00  1.12           H  
ATOM   1080  HB  THR A  72       9.332 -19.597 -67.760  1.00  1.12           H  
ATOM   1081  HG1 THR A  72       7.154 -20.517 -69.344  1.00  1.12           H  
ATOM   1082 1HG2 THR A  72       8.592 -21.742 -66.827  1.00  1.12           H  
ATOM   1083 2HG2 THR A  72       8.109 -20.391 -65.782  1.00  1.12           H  
ATOM   1084 3HG2 THR A  72       6.908 -21.172 -66.835  1.00  1.12           H  
ATOM   1085  N   TYR A  73       6.424 -18.161 -65.655  1.00  1.02           N  
ATOM   1086  CA  TYR A  73       6.419 -17.600 -64.324  1.00  1.02           C  
ATOM   1087  C   TYR A  73       6.441 -18.637 -63.220  1.00  1.02           C  
ATOM   1088  O   TYR A  73       5.830 -19.705 -63.320  1.00  1.02           O  
ATOM   1089  CB  TYR A  73       5.244 -16.648 -64.191  1.00  1.02           C  
ATOM   1090  CG  TYR A  73       5.478 -15.341 -64.931  1.00  1.02           C  
ATOM   1091  CD1 TYR A  73       5.305 -15.239 -66.304  1.00  1.02           C  
ATOM   1092  CD2 TYR A  73       5.854 -14.228 -64.203  1.00  1.02           C  
ATOM   1093  CE1 TYR A  73       5.528 -14.032 -66.934  1.00  1.02           C  
ATOM   1094  CE2 TYR A  73       6.071 -13.020 -64.828  1.00  1.02           C  
ATOM   1095  CZ  TYR A  73       5.917 -12.920 -66.196  1.00  1.02           C  
ATOM   1096  OH  TYR A  73       6.146 -11.713 -66.839  1.00  1.02           O  
ATOM   1097  H   TYR A  73       5.617 -18.660 -66.002  1.00  1.02           H  
ATOM   1098  HA  TYR A  73       7.318 -17.005 -64.212  1.00  1.02           H  
ATOM   1099 1HB  TYR A  73       4.333 -17.107 -64.573  1.00  1.02           H  
ATOM   1100 2HB  TYR A  73       5.091 -16.425 -63.141  1.00  1.02           H  
ATOM   1101  HD1 TYR A  73       5.003 -16.103 -66.892  1.00  1.02           H  
ATOM   1102  HD2 TYR A  73       5.978 -14.315 -63.129  1.00  1.02           H  
ATOM   1103  HE1 TYR A  73       5.397 -13.951 -68.012  1.00  1.02           H  
ATOM   1104  HE2 TYR A  73       6.371 -12.151 -64.241  1.00  1.02           H  
ATOM   1105  HH  TYR A  73       6.340 -11.878 -67.794  1.00  1.02           H  
ATOM   1106  N   VAL A  74       7.141 -18.276 -62.159  1.00  0.97           N  
ATOM   1107  CA  VAL A  74       7.273 -19.046 -60.946  1.00  0.97           C  
ATOM   1108  C   VAL A  74       6.133 -18.668 -60.009  1.00  0.97           C  
ATOM   1109  O   VAL A  74       5.875 -17.485 -59.744  1.00  0.97           O  
ATOM   1110  CB  VAL A  74       8.639 -18.761 -60.309  1.00  0.97           C  
ATOM   1111  CG1 VAL A  74       8.809 -19.474 -59.026  1.00  0.97           C  
ATOM   1112  CG2 VAL A  74       9.770 -19.121 -61.282  1.00  0.97           C  
ATOM   1113  H   VAL A  74       7.635 -17.390 -62.215  1.00  0.97           H  
ATOM   1114  HA  VAL A  74       7.198 -20.099 -61.194  1.00  0.97           H  
ATOM   1115  HB  VAL A  74       8.670 -17.754 -60.098  1.00  0.97           H  
ATOM   1116 1HG1 VAL A  74       9.776 -19.192 -58.648  1.00  0.97           H  
ATOM   1117 2HG1 VAL A  74       8.026 -19.186 -58.327  1.00  0.97           H  
ATOM   1118 3HG1 VAL A  74       8.775 -20.531 -59.175  1.00  0.97           H  
ATOM   1119 1HG2 VAL A  74      10.733 -18.872 -60.829  1.00  0.97           H  
ATOM   1120 2HG2 VAL A  74       9.741 -20.179 -61.508  1.00  0.97           H  
ATOM   1121 3HG2 VAL A  74       9.644 -18.549 -62.204  1.00  0.97           H  
ATOM   1122  N   GLY A  75       5.432 -19.681 -59.500  1.00  0.96           N  
ATOM   1123  CA  GLY A  75       4.228 -19.495 -58.683  1.00  0.96           C  
ATOM   1124  C   GLY A  75       4.409 -18.949 -57.263  1.00  0.96           C  
ATOM   1125  O   GLY A  75       4.036 -19.597 -56.284  1.00  0.96           O  
ATOM   1126  H   GLY A  75       5.719 -20.622 -59.730  1.00  0.96           H  
ATOM   1127 1HA  GLY A  75       3.555 -18.828 -59.223  1.00  0.96           H  
ATOM   1128 2HA  GLY A  75       3.707 -20.449 -58.623  1.00  0.96           H  
ATOM   1129  N   VAL A  76       4.957 -17.747 -57.174  1.00  0.97           N  
ATOM   1130  CA  VAL A  76       5.105 -17.020 -55.921  1.00  0.97           C  
ATOM   1131  C   VAL A  76       4.978 -15.542 -56.266  1.00  0.97           C  
ATOM   1132  O   VAL A  76       5.506 -15.087 -57.278  1.00  0.97           O  
ATOM   1133  CB  VAL A  76       6.470 -17.294 -55.278  1.00  0.97           C  
ATOM   1134  CG1 VAL A  76       7.514 -16.777 -56.147  1.00  0.97           C  
ATOM   1135  CG2 VAL A  76       6.559 -16.666 -53.908  1.00  0.97           C  
ATOM   1136  H   VAL A  76       5.254 -17.323 -58.045  1.00  0.97           H  
ATOM   1137  HA  VAL A  76       4.309 -17.303 -55.233  1.00  0.97           H  
ATOM   1138  HB  VAL A  76       6.608 -18.372 -55.194  1.00  0.97           H  
ATOM   1139 1HG1 VAL A  76       8.452 -16.981 -55.712  1.00  0.97           H  
ATOM   1140 2HG1 VAL A  76       7.451 -17.233 -57.131  1.00  0.97           H  
ATOM   1141 3HG1 VAL A  76       7.369 -15.711 -56.216  1.00  0.97           H  
ATOM   1142 1HG2 VAL A  76       7.530 -16.890 -53.473  1.00  0.97           H  
ATOM   1143 2HG2 VAL A  76       6.438 -15.591 -53.985  1.00  0.97           H  
ATOM   1144 3HG2 VAL A  76       5.777 -17.074 -53.270  1.00  0.97           H  
ATOM   1145  N   GLU A  77       4.311 -14.774 -55.435  1.00  1.00           N  
ATOM   1146  CA  GLU A  77       4.180 -13.359 -55.735  1.00  1.00           C  
ATOM   1147  C   GLU A  77       5.447 -12.632 -55.248  1.00  1.00           C  
ATOM   1148  O   GLU A  77       5.960 -12.997 -54.192  1.00  1.00           O  
ATOM   1149  CB  GLU A  77       2.887 -12.845 -55.097  1.00  1.00           C  
ATOM   1150  CG  GLU A  77       2.367 -11.566 -55.663  1.00  1.00           C  
ATOM   1151  CD  GLU A  77       1.968 -11.741 -57.149  1.00  1.00           C  
ATOM   1152  OE1 GLU A  77       1.894 -12.877 -57.617  1.00  1.00           O  
ATOM   1153  OE2 GLU A  77       1.775 -10.750 -57.803  1.00  1.00           O  
ATOM   1154  H   GLU A  77       3.886 -15.171 -54.608  1.00  1.00           H  
ATOM   1155  HA  GLU A  77       4.078 -13.257 -56.806  1.00  1.00           H  
ATOM   1156 1HB  GLU A  77       2.106 -13.597 -55.206  1.00  1.00           H  
ATOM   1157 2HB  GLU A  77       3.049 -12.692 -54.027  1.00  1.00           H  
ATOM   1158 1HG  GLU A  77       1.481 -11.280 -55.100  1.00  1.00           H  
ATOM   1159 2HG  GLU A  77       3.097 -10.775 -55.536  1.00  1.00           H  
ATOM   1160  N   PRO A  78       5.993 -11.613 -55.961  1.00  1.03           N  
ATOM   1161  CA  PRO A  78       7.148 -10.835 -55.557  1.00  1.03           C  
ATOM   1162  C   PRO A  78       7.052 -10.291 -54.145  1.00  1.03           C  
ATOM   1163  O   PRO A  78       8.064 -10.186 -53.473  1.00  1.03           O  
ATOM   1164  CB  PRO A  78       7.156  -9.687 -56.566  1.00  1.03           C  
ATOM   1165  CG  PRO A  78       6.543 -10.272 -57.795  1.00  1.03           C  
ATOM   1166  CD  PRO A  78       5.466 -11.199 -57.284  1.00  1.03           C  
ATOM   1167  HA  PRO A  78       8.050 -11.441 -55.686  1.00  1.03           H  
ATOM   1168 1HB  PRO A  78       6.596  -8.825 -56.159  1.00  1.03           H  
ATOM   1169 2HB  PRO A  78       8.191  -9.352 -56.733  1.00  1.03           H  
ATOM   1170 1HG  PRO A  78       6.138  -9.472 -58.431  1.00  1.03           H  
ATOM   1171 2HG  PRO A  78       7.306 -10.788 -58.397  1.00  1.03           H  
ATOM   1172 1HD  PRO A  78       4.535 -10.656 -57.217  1.00  1.03           H  
ATOM   1173 2HD  PRO A  78       5.421 -12.019 -57.946  1.00  1.03           H  
ATOM   1174  N   ASP A  79       5.831 -10.017 -53.673  1.00  1.06           N  
ATOM   1175  CA  ASP A  79       5.609  -9.444 -52.345  1.00  1.06           C  
ATOM   1176  C   ASP A  79       5.257 -10.490 -51.278  1.00  1.06           C  
ATOM   1177  O   ASP A  79       4.797 -10.142 -50.178  1.00  1.06           O  
ATOM   1178  CB  ASP A  79       4.470  -8.424 -52.424  1.00  1.06           C  
ATOM   1179  CG  ASP A  79       4.812  -7.215 -53.294  1.00  1.06           C  
ATOM   1180  OD1 ASP A  79       5.900  -6.721 -53.186  1.00  1.06           O  
ATOM   1181  OD2 ASP A  79       3.980  -6.814 -54.068  1.00  1.06           O  
ATOM   1182  H   ASP A  79       5.023 -10.167 -54.262  1.00  1.06           H  
ATOM   1183  HA  ASP A  79       6.525  -8.938 -52.033  1.00  1.06           H  
ATOM   1184 1HB  ASP A  79       3.581  -8.909 -52.830  1.00  1.06           H  
ATOM   1185 2HB  ASP A  79       4.227  -8.077 -51.420  1.00  1.06           H  
ATOM   1186  N   ALA A  80       5.467 -11.763 -51.594  1.00  1.06           N  
ATOM   1187  CA  ALA A  80       5.128 -12.834 -50.673  1.00  1.06           C  
ATOM   1188  C   ALA A  80       5.782 -12.634 -49.316  1.00  1.06           C  
ATOM   1189  O   ALA A  80       6.924 -12.184 -49.200  1.00  1.06           O  
ATOM   1190  CB  ALA A  80       5.551 -14.178 -51.242  1.00  1.06           C  
ATOM   1191  H   ALA A  80       5.846 -12.012 -52.508  1.00  1.06           H  
ATOM   1192  HA  ALA A  80       4.047 -12.829 -50.534  1.00  1.06           H  
ATOM   1193 1HB  ALA A  80       5.268 -14.973 -50.554  1.00  1.06           H  
ATOM   1194 2HB  ALA A  80       5.061 -14.335 -52.202  1.00  1.06           H  
ATOM   1195 3HB  ALA A  80       6.622 -14.185 -51.378  1.00  1.06           H  
ATOM   1196  N   ASN A  81       5.002 -12.949 -48.278  1.00  1.05           N  
ATOM   1197  CA  ASN A  81       5.353 -12.871 -46.852  1.00  1.05           C  
ATOM   1198  C   ASN A  81       5.448 -11.445 -46.294  1.00  1.05           C  
ATOM   1199  O   ASN A  81       5.598 -11.269 -45.085  1.00  1.05           O  
ATOM   1200  CB  ASN A  81       6.665 -13.598 -46.596  1.00  1.05           C  
ATOM   1201  CG  ASN A  81       6.603 -15.017 -47.029  1.00  1.05           C  
ATOM   1202  OD1 ASN A  81       7.120 -15.329 -48.102  1.00  1.05           O  
ATOM   1203  ND2 ASN A  81       6.000 -15.873 -46.240  1.00  1.05           N  
ATOM   1204  H   ASN A  81       4.073 -13.283 -48.495  1.00  1.05           H  
ATOM   1205  HA  ASN A  81       4.567 -13.375 -46.288  1.00  1.05           H  
ATOM   1206 1HB  ASN A  81       7.506 -13.100 -47.072  1.00  1.05           H  
ATOM   1207 2HB  ASN A  81       6.863 -13.588 -45.526  1.00  1.05           H  
ATOM   1208 1HD2 ASN A  81       5.942 -16.840 -46.495  1.00  1.05           H  
ATOM   1209 2HD2 ASN A  81       5.599 -15.562 -45.378  1.00  1.05           H  
ATOM   1210  N   LYS A  82       5.351 -10.431 -47.157  1.00  1.01           N  
ATOM   1211  CA  LYS A  82       5.434  -9.027 -46.764  1.00  1.01           C  
ATOM   1212  C   LYS A  82       6.702  -8.686 -45.973  1.00  1.01           C  
ATOM   1213  O   LYS A  82       6.677  -7.816 -45.104  1.00  1.01           O  
ATOM   1214  CB  LYS A  82       4.205  -8.630 -45.941  1.00  1.01           C  
ATOM   1215  CG  LYS A  82       2.880  -8.787 -46.683  1.00  1.01           C  
ATOM   1216  CD  LYS A  82       1.707  -8.300 -45.840  1.00  1.01           C  
ATOM   1217  CE  LYS A  82       0.380  -8.486 -46.568  1.00  1.01           C  
ATOM   1218  NZ  LYS A  82      -0.775  -8.050 -45.735  1.00  1.01           N  
ATOM   1219  H   LYS A  82       5.216 -10.618 -48.154  1.00  1.01           H  
ATOM   1220  HA  LYS A  82       5.443  -8.429 -47.677  1.00  1.01           H  
ATOM   1221 1HB  LYS A  82       4.157  -9.220 -45.027  1.00  1.01           H  
ATOM   1222 2HB  LYS A  82       4.296  -7.586 -45.646  1.00  1.01           H  
ATOM   1223 1HG  LYS A  82       2.917  -8.217 -47.613  1.00  1.01           H  
ATOM   1224 2HG  LYS A  82       2.728  -9.836 -46.931  1.00  1.01           H  
ATOM   1225 1HD  LYS A  82       1.679  -8.857 -44.902  1.00  1.01           H  
ATOM   1226 2HD  LYS A  82       1.838  -7.243 -45.610  1.00  1.01           H  
ATOM   1227 1HE  LYS A  82       0.394  -7.903 -47.487  1.00  1.01           H  
ATOM   1228 2HE  LYS A  82       0.256  -9.540 -46.820  1.00  1.01           H  
ATOM   1229 1HZ  LYS A  82      -1.633  -8.189 -46.250  1.00  1.01           H  
ATOM   1230 2HZ  LYS A  82      -0.802  -8.594 -44.884  1.00  1.01           H  
ATOM   1231 3HZ  LYS A  82      -0.675  -7.072 -45.505  1.00  1.01           H  
ATOM   1232  N   LEU A  83       7.816  -9.336 -46.295  1.00  0.95           N  
ATOM   1233  CA  LEU A  83       9.073  -9.056 -45.607  1.00  0.95           C  
ATOM   1234  C   LEU A  83       9.992  -8.275 -46.536  1.00  0.95           C  
ATOM   1235  O   LEU A  83      10.845  -7.482 -46.111  1.00  0.95           O  
ATOM   1236  CB  LEU A  83       9.767 -10.364 -45.219  1.00  0.95           C  
ATOM   1237  CG  LEU A  83       8.997 -11.314 -44.354  1.00  0.95           C  
ATOM   1238  CD1 LEU A  83       9.837 -12.586 -44.137  1.00  0.95           C  
ATOM   1239  CD2 LEU A  83       8.651 -10.634 -43.073  1.00  0.95           C  
ATOM   1240  H   LEU A  83       7.769 -10.048 -47.008  1.00  0.95           H  
ATOM   1241  HA  LEU A  83       8.877  -8.464 -44.715  1.00  0.95           H  
ATOM   1242 1HB  LEU A  83      10.062 -10.880 -46.065  1.00  0.95           H  
ATOM   1243 2HB  LEU A  83      10.641 -10.096 -44.664  1.00  0.95           H  
ATOM   1244  HG  LEU A  83       8.087 -11.602 -44.855  1.00  0.95           H  
ATOM   1245 1HD1 LEU A  83       9.278 -13.287 -43.521  1.00  0.95           H  
ATOM   1246 2HD1 LEU A  83      10.059 -13.049 -45.103  1.00  0.95           H  
ATOM   1247 3HD1 LEU A  83      10.768 -12.334 -43.636  1.00  0.95           H  
ATOM   1248 1HD2 LEU A  83       8.087 -11.313 -42.434  1.00  0.95           H  
ATOM   1249 2HD2 LEU A  83       9.560 -10.339 -42.577  1.00  0.95           H  
ATOM   1250 3HD2 LEU A  83       8.048  -9.747 -43.279  1.00  0.95           H  
ATOM   1251  N   GLY A  84       9.811  -8.540 -47.817  1.00  0.88           N  
ATOM   1252  CA  GLY A  84      10.675  -8.035 -48.850  1.00  0.88           C  
ATOM   1253  C   GLY A  84      10.191  -8.444 -50.224  1.00  0.88           C  
ATOM   1254  O   GLY A  84       9.024  -8.797 -50.385  1.00  0.88           O  
ATOM   1255  H   GLY A  84       9.062  -9.156 -48.084  1.00  0.88           H  
ATOM   1256 1HA  GLY A  84      10.738  -6.963 -48.770  1.00  0.88           H  
ATOM   1257 2HA  GLY A  84      11.660  -8.440 -48.699  1.00  0.88           H  
ATOM   1258  N   VAL A  85      11.083  -8.351 -51.210  1.00  0.82           N  
ATOM   1259  CA  VAL A  85      10.757  -8.637 -52.600  1.00  0.82           C  
ATOM   1260  C   VAL A  85      11.547  -9.802 -53.201  1.00  0.82           C  
ATOM   1261  O   VAL A  85      12.772  -9.881 -53.069  1.00  0.82           O  
ATOM   1262  CB  VAL A  85      10.951  -7.380 -53.470  1.00  0.82           C  
ATOM   1263  CG1 VAL A  85      10.684  -7.706 -54.946  1.00  0.82           C  
ATOM   1264  CG2 VAL A  85       9.978  -6.304 -52.998  1.00  0.82           C  
ATOM   1265  H   VAL A  85      12.021  -8.064 -50.966  1.00  0.82           H  
ATOM   1266  HA  VAL A  85       9.708  -8.877 -52.631  1.00  0.82           H  
ATOM   1267  HB  VAL A  85      11.977  -7.026 -53.378  1.00  0.82           H  
ATOM   1268 1HG1 VAL A  85      10.817  -6.808 -55.545  1.00  0.82           H  
ATOM   1269 2HG1 VAL A  85      11.378  -8.471 -55.294  1.00  0.82           H  
ATOM   1270 3HG1 VAL A  85       9.660  -8.069 -55.054  1.00  0.82           H  
ATOM   1271 1HG2 VAL A  85      10.102  -5.407 -53.600  1.00  0.82           H  
ATOM   1272 2HG2 VAL A  85       8.947  -6.677 -53.102  1.00  0.82           H  
ATOM   1273 3HG2 VAL A  85      10.169  -6.068 -51.960  1.00  0.82           H  
ATOM   1274  N   ILE A  86      10.822 -10.701 -53.868  1.00  0.77           N  
ATOM   1275  CA  ILE A  86      11.388 -11.878 -54.525  1.00  0.77           C  
ATOM   1276  C   ILE A  86      11.674 -11.632 -56.007  1.00  0.77           C  
ATOM   1277  O   ILE A  86      10.802 -11.163 -56.743  1.00  0.77           O  
ATOM   1278  CB  ILE A  86      10.439 -13.075 -54.444  1.00  0.77           C  
ATOM   1279  CG1 ILE A  86      10.169 -13.425 -53.055  1.00  0.77           C  
ATOM   1280  CG2 ILE A  86      11.017 -14.262 -55.170  1.00  0.77           C  
ATOM   1281  CD1 ILE A  86       9.100 -14.428 -52.915  1.00  0.77           C  
ATOM   1282  H   ILE A  86       9.816 -10.555 -53.889  1.00  0.77           H  
ATOM   1283  HA  ILE A  86      12.317 -12.134 -54.027  1.00  0.77           H  
ATOM   1284  HB  ILE A  86       9.504 -12.825 -54.892  1.00  0.77           H  
ATOM   1285 1HG1 ILE A  86      11.042 -13.795 -52.639  1.00  0.77           H  
ATOM   1286 2HG1 ILE A  86       9.871 -12.523 -52.508  1.00  0.77           H  
ATOM   1287 1HG2 ILE A  86      10.312 -15.071 -55.097  1.00  0.77           H  
ATOM   1288 2HG2 ILE A  86      11.179 -14.023 -56.198  1.00  0.77           H  
ATOM   1289 3HG2 ILE A  86      11.962 -14.545 -54.721  1.00  0.77           H  
ATOM   1290 1HD1 ILE A  86       8.944 -14.651 -51.862  1.00  0.77           H  
ATOM   1291 2HD1 ILE A  86       8.183 -14.026 -53.346  1.00  0.77           H  
ATOM   1292 3HD1 ILE A  86       9.386 -15.337 -53.440  1.00  0.77           H  
ATOM   1293  N   ALA A  87      12.889 -11.970 -56.445  1.00  0.74           N  
ATOM   1294  CA  ALA A  87      13.270 -11.790 -57.843  1.00  0.74           C  
ATOM   1295  C   ALA A  87      14.154 -12.924 -58.367  1.00  0.74           C  
ATOM   1296  O   ALA A  87      14.923 -13.532 -57.624  1.00  0.74           O  
ATOM   1297  CB  ALA A  87      14.017 -10.481 -57.988  1.00  0.74           C  
ATOM   1298  H   ALA A  87      13.567 -12.319 -55.770  1.00  0.74           H  
ATOM   1299  HA  ALA A  87      12.361 -11.765 -58.443  1.00  0.74           H  
ATOM   1300 1HB  ALA A  87      14.281 -10.328 -59.034  1.00  0.74           H  
ATOM   1301 2HB  ALA A  87      13.382  -9.663 -57.645  1.00  0.74           H  
ATOM   1302 3HB  ALA A  87      14.924 -10.517 -57.382  1.00  0.74           H  
ATOM   1303  N   VAL A  88      14.049 -13.192 -59.670  1.00  0.74           N  
ATOM   1304  CA  VAL A  88      14.868 -14.215 -60.326  1.00  0.74           C  
ATOM   1305  C   VAL A  88      15.668 -13.721 -61.519  1.00  0.74           C  
ATOM   1306  O   VAL A  88      15.125 -13.129 -62.453  1.00  0.74           O  
ATOM   1307  CB  VAL A  88      13.976 -15.400 -60.750  1.00  0.74           C  
ATOM   1308  CG1 VAL A  88      14.734 -16.391 -61.514  1.00  0.74           C  
ATOM   1309  CG2 VAL A  88      13.526 -16.072 -59.557  1.00  0.74           C  
ATOM   1310  H   VAL A  88      13.391 -12.666 -60.228  1.00  0.74           H  
ATOM   1311  HA  VAL A  88      15.582 -14.592 -59.592  1.00  0.74           H  
ATOM   1312  HB  VAL A  88      13.137 -15.042 -61.353  1.00  0.74           H  
ATOM   1313 1HG1 VAL A  88      14.086 -17.225 -61.772  1.00  0.74           H  
ATOM   1314 2HG1 VAL A  88      15.105 -15.925 -62.428  1.00  0.74           H  
ATOM   1315 3HG1 VAL A  88      15.571 -16.749 -60.909  1.00  0.74           H  
ATOM   1316 1HG2 VAL A  88      12.907 -16.929 -59.826  1.00  0.74           H  
ATOM   1317 2HG2 VAL A  88      14.393 -16.391 -59.044  1.00  0.74           H  
ATOM   1318 3HG2 VAL A  88      12.984 -15.392 -58.939  1.00  0.74           H  
ATOM   1319  N   ALA A  89      16.976 -13.974 -61.471  1.00  0.74           N  
ATOM   1320  CA  ALA A  89      17.886 -13.621 -62.550  1.00  0.74           C  
ATOM   1321  C   ALA A  89      18.588 -14.863 -63.082  1.00  0.74           C  
ATOM   1322  O   ALA A  89      19.517 -15.372 -62.451  1.00  0.74           O  
ATOM   1323  CB  ALA A  89      18.908 -12.618 -62.056  1.00  0.74           C  
ATOM   1324  H   ALA A  89      17.354 -14.447 -60.649  1.00  0.74           H  
ATOM   1325  HA  ALA A  89      17.307 -13.183 -63.362  1.00  0.74           H  
ATOM   1326 1HB  ALA A  89      19.575 -12.349 -62.873  1.00  0.74           H  
ATOM   1327 2HB  ALA A  89      18.396 -11.727 -61.693  1.00  0.74           H  
ATOM   1328 3HB  ALA A  89      19.486 -13.062 -61.245  1.00  0.74           H  
ATOM   1329  N   ILE A  90      18.150 -15.371 -64.230  1.00  0.74           N  
ATOM   1330  CA  ILE A  90      18.737 -16.605 -64.754  1.00  0.74           C  
ATOM   1331  C   ILE A  90      19.233 -16.391 -66.176  1.00  0.74           C  
ATOM   1332  O   ILE A  90      18.582 -15.718 -66.979  1.00  0.74           O  
ATOM   1333  CB  ILE A  90      17.756 -17.799 -64.665  1.00  0.74           C  
ATOM   1334  CG1 ILE A  90      17.338 -18.003 -63.256  1.00  0.74           C  
ATOM   1335  CG2 ILE A  90      18.443 -19.123 -65.071  1.00  0.74           C  
ATOM   1336  CD1 ILE A  90      16.249 -18.963 -63.137  1.00  0.74           C  
ATOM   1337  H   ILE A  90      17.391 -14.920 -64.729  1.00  0.74           H  
ATOM   1338  HA  ILE A  90      19.608 -16.860 -64.166  1.00  0.74           H  
ATOM   1339  HB  ILE A  90      16.883 -17.606 -65.284  1.00  0.74           H  
ATOM   1340 1HG1 ILE A  90      18.188 -18.370 -62.683  1.00  0.74           H  
ATOM   1341 2HG1 ILE A  90      17.029 -17.077 -62.843  1.00  0.74           H  
ATOM   1342 1HG2 ILE A  90      17.740 -19.940 -64.977  1.00  0.74           H  
ATOM   1343 2HG2 ILE A  90      18.806 -19.090 -66.065  1.00  0.74           H  
ATOM   1344 3HG2 ILE A  90      19.279 -19.305 -64.410  1.00  0.74           H  
ATOM   1345 1HD1 ILE A  90      15.985 -19.084 -62.089  1.00  0.74           H  
ATOM   1346 2HD1 ILE A  90      15.389 -18.607 -63.686  1.00  0.74           H  
ATOM   1347 3HD1 ILE A  90      16.582 -19.905 -63.552  1.00  0.74           H  
ATOM   1348  N   GLU A  91      20.430 -16.890 -66.439  1.00  0.74           N  
ATOM   1349  CA  GLU A  91      21.086 -16.798 -67.730  1.00  0.74           C  
ATOM   1350  C   GLU A  91      20.528 -17.849 -68.663  1.00  0.74           C  
ATOM   1351  O   GLU A  91      20.053 -18.892 -68.226  1.00  0.74           O  
ATOM   1352  CB  GLU A  91      22.595 -17.053 -67.599  1.00  0.74           C  
ATOM   1353  CG  GLU A  91      23.386 -16.054 -66.777  1.00  0.74           C  
ATOM   1354  CD  GLU A  91      24.903 -16.362 -66.756  1.00  0.74           C  
ATOM   1355  OE1 GLU A  91      25.308 -17.461 -67.133  1.00  0.74           O  
ATOM   1356  OE2 GLU A  91      25.646 -15.489 -66.366  1.00  0.74           O  
ATOM   1357  H   GLU A  91      20.898 -17.419 -65.704  1.00  0.74           H  
ATOM   1358  HA  GLU A  91      20.903 -15.810 -68.155  1.00  0.74           H  
ATOM   1359 1HB  GLU A  91      22.726 -18.014 -67.109  1.00  0.74           H  
ATOM   1360 2HB  GLU A  91      23.046 -17.124 -68.586  1.00  0.74           H  
ATOM   1361 1HG  GLU A  91      23.229 -15.055 -67.180  1.00  0.74           H  
ATOM   1362 2HG  GLU A  91      23.002 -16.073 -65.755  1.00  0.74           H  
ATOM   1363  N   ASP A  92      20.659 -17.647 -69.961  1.00  0.74           N  
ATOM   1364  CA  ASP A  92      20.225 -18.674 -70.904  1.00  0.74           C  
ATOM   1365  C   ASP A  92      21.000 -19.994 -70.718  1.00  0.74           C  
ATOM   1366  O   ASP A  92      20.529 -21.060 -71.112  1.00  0.74           O  
ATOM   1367  CB  ASP A  92      20.297 -18.146 -72.322  1.00  0.74           C  
ATOM   1368  CG  ASP A  92      19.173 -17.108 -72.572  1.00  0.74           C  
ATOM   1369  OD1 ASP A  92      18.256 -17.002 -71.734  1.00  0.74           O  
ATOM   1370  OD2 ASP A  92      19.228 -16.443 -73.570  1.00  0.74           O  
ATOM   1371  H   ASP A  92      21.050 -16.779 -70.299  1.00  0.74           H  
ATOM   1372  HA  ASP A  92      19.179 -18.882 -70.709  1.00  0.74           H  
ATOM   1373 1HB  ASP A  92      21.268 -17.681 -72.501  1.00  0.74           H  
ATOM   1374 2HB  ASP A  92      20.188 -18.971 -73.029  1.00  0.74           H  
ATOM   1375  N   SER A  93      22.178 -19.902 -70.076  1.00  0.72           N  
ATOM   1376  CA  SER A  93      23.054 -21.023 -69.723  1.00  0.72           C  
ATOM   1377  C   SER A  93      22.410 -21.923 -68.665  1.00  0.72           C  
ATOM   1378  O   SER A  93      22.853 -23.047 -68.430  1.00  0.72           O  
ATOM   1379  CB  SER A  93      24.342 -20.492 -69.113  1.00  0.72           C  
ATOM   1380  OG  SER A  93      24.095 -19.946 -67.822  1.00  0.72           O  
ATOM   1381  H   SER A  93      22.480 -18.978 -69.804  1.00  0.72           H  
ATOM   1382  HA  SER A  93      23.260 -21.611 -70.619  1.00  0.72           H  
ATOM   1383 1HB  SER A  93      25.087 -21.282 -69.047  1.00  0.72           H  
ATOM   1384 2HB  SER A  93      24.742 -19.714 -69.759  1.00  0.72           H  
ATOM   1385  HG  SER A  93      24.690 -19.153 -67.711  1.00  0.72           H  
ATOM   1386  N   GLY A  94      21.398 -21.384 -67.989  1.00  0.69           N  
ATOM   1387  CA  GLY A  94      20.668 -22.022 -66.913  1.00  0.69           C  
ATOM   1388  C   GLY A  94      21.193 -21.620 -65.541  1.00  0.69           C  
ATOM   1389  O   GLY A  94      20.547 -21.889 -64.532  1.00  0.69           O  
ATOM   1390  H   GLY A  94      21.087 -20.452 -68.242  1.00  0.69           H  
ATOM   1391 1HA  GLY A  94      19.626 -21.727 -66.990  1.00  0.69           H  
ATOM   1392 2HA  GLY A  94      20.709 -23.103 -67.028  1.00  0.69           H  
ATOM   1393  N   ALA A  95      22.370 -20.985 -65.487  1.00  0.67           N  
ATOM   1394  CA  ALA A  95      22.943 -20.554 -64.203  1.00  0.67           C  
ATOM   1395  C   ALA A  95      22.211 -19.313 -63.718  1.00  0.67           C  
ATOM   1396  O   ALA A  95      21.639 -18.582 -64.526  1.00  0.67           O  
ATOM   1397  CB  ALA A  95      24.428 -20.277 -64.326  1.00  0.67           C  
ATOM   1398  H   ALA A  95      22.876 -20.775 -66.351  1.00  0.67           H  
ATOM   1399  HA  ALA A  95      22.797 -21.346 -63.469  1.00  0.67           H  
ATOM   1400 1HB  ALA A  95      24.819 -19.975 -63.354  1.00  0.67           H  
ATOM   1401 2HB  ALA A  95      24.938 -21.177 -64.659  1.00  0.67           H  
ATOM   1402 3HB  ALA A  95      24.587 -19.476 -65.052  1.00  0.67           H  
ATOM   1403  N   GLY A  96      22.214 -19.047 -62.414  1.00  0.64           N  
ATOM   1404  CA  GLY A  96      21.510 -17.837 -61.975  1.00  0.64           C  
ATOM   1405  C   GLY A  96      21.315 -17.688 -60.476  1.00  0.64           C  
ATOM   1406  O   GLY A  96      21.852 -18.456 -59.685  1.00  0.64           O  
ATOM   1407  H   GLY A  96      22.713 -19.649 -61.756  1.00  0.64           H  
ATOM   1408 1HA  GLY A  96      22.034 -16.958 -62.353  1.00  0.64           H  
ATOM   1409 2HA  GLY A  96      20.531 -17.830 -62.436  1.00  0.64           H  
ATOM   1410  N   ASP A  97      20.505 -16.704 -60.096  1.00  0.62           N  
ATOM   1411  CA  ASP A  97      20.269 -16.389 -58.689  1.00  0.62           C  
ATOM   1412  C   ASP A  97      18.800 -16.082 -58.361  1.00  0.62           C  
ATOM   1413  O   ASP A  97      18.117 -15.337 -59.078  1.00  0.62           O  
ATOM   1414  CB  ASP A  97      21.109 -15.164 -58.297  1.00  0.62           C  
ATOM   1415  CG  ASP A  97      22.630 -15.381 -58.311  1.00  0.62           C  
ATOM   1416  OD1 ASP A  97      23.216 -15.088 -59.324  1.00  0.62           O  
ATOM   1417  OD2 ASP A  97      23.213 -15.740 -57.305  1.00  0.62           O  
ATOM   1418  H   ASP A  97      20.084 -16.131 -60.827  1.00  0.62           H  
ATOM   1419  HA  ASP A  97      20.577 -17.242 -58.090  1.00  0.62           H  
ATOM   1420 1HB  ASP A  97      20.879 -14.348 -58.984  1.00  0.62           H  
ATOM   1421 2HB  ASP A  97      20.809 -14.835 -57.314  1.00  0.62           H  
ATOM   1422  N   ILE A  98      18.318 -16.659 -57.259  1.00  0.61           N  
ATOM   1423  CA  ILE A  98      16.979 -16.332 -56.771  1.00  0.61           C  
ATOM   1424  C   ILE A  98      17.182 -15.486 -55.517  1.00  0.61           C  
ATOM   1425  O   ILE A  98      17.840 -15.923 -54.567  1.00  0.61           O  
ATOM   1426  CB  ILE A  98      16.145 -17.555 -56.388  1.00  0.61           C  
ATOM   1427  CG1 ILE A  98      15.980 -18.549 -57.538  1.00  0.61           C  
ATOM   1428  CG2 ILE A  98      14.792 -17.060 -56.011  1.00  0.61           C  
ATOM   1429  CD1 ILE A  98      15.366 -19.854 -57.063  1.00  0.61           C  
ATOM   1430  H   ILE A  98      18.913 -17.306 -56.741  1.00  0.61           H  
ATOM   1431  HA  ILE A  98      16.441 -15.740 -57.509  1.00  0.61           H  
ATOM   1432  HB  ILE A  98      16.594 -18.078 -55.548  1.00  0.61           H  
ATOM   1433 1HG1 ILE A  98      15.340 -18.146 -58.286  1.00  0.61           H  
ATOM   1434 2HG1 ILE A  98      16.948 -18.747 -57.986  1.00  0.61           H  
ATOM   1435 1HG2 ILE A  98      14.190 -17.908 -55.750  1.00  0.61           H  
ATOM   1436 2HG2 ILE A  98      14.877 -16.377 -55.176  1.00  0.61           H  
ATOM   1437 3HG2 ILE A  98      14.335 -16.543 -56.833  1.00  0.61           H  
ATOM   1438 1HD1 ILE A  98      15.247 -20.544 -57.894  1.00  0.61           H  
ATOM   1439 2HD1 ILE A  98      16.005 -20.306 -56.304  1.00  0.61           H  
ATOM   1440 3HD1 ILE A  98      14.410 -19.645 -56.636  1.00  0.61           H  
ATOM   1441  N   THR A  99      16.658 -14.274 -55.520  1.00  0.61           N  
ATOM   1442  CA  THR A  99      16.920 -13.335 -54.437  1.00  0.61           C  
ATOM   1443  C   THR A  99      15.710 -12.806 -53.695  1.00  0.61           C  
ATOM   1444  O   THR A  99      14.685 -12.469 -54.289  1.00  0.61           O  
ATOM   1445  CB  THR A  99      17.746 -12.147 -54.973  1.00  0.61           C  
ATOM   1446  OG1 THR A  99      19.009 -12.631 -55.454  1.00  0.61           O  
ATOM   1447  CG2 THR A  99      17.981 -11.138 -53.912  1.00  0.61           C  
ATOM   1448  H   THR A  99      16.084 -13.982 -56.308  1.00  0.61           H  
ATOM   1449  HA  THR A  99      17.532 -13.845 -53.695  1.00  0.61           H  
ATOM   1450  HB  THR A  99      17.211 -11.687 -55.805  1.00  0.61           H  
ATOM   1451  HG1 THR A  99      19.658 -12.599 -54.758  1.00  0.61           H  
ATOM   1452 1HG2 THR A  99      18.580 -10.320 -54.303  1.00  0.61           H  
ATOM   1453 2HG2 THR A  99      17.041 -10.736 -53.544  1.00  0.61           H  
ATOM   1454 3HG2 THR A  99      18.507 -11.634 -53.112  1.00  0.61           H  
ATOM   1455  N   PHE A 100      15.842 -12.739 -52.370  1.00  0.63           N  
ATOM   1456  CA  PHE A 100      14.836 -12.127 -51.529  1.00  0.63           C  
ATOM   1457  C   PHE A 100      15.456 -10.892 -50.873  1.00  0.63           C  
ATOM   1458  O   PHE A 100      16.395 -11.008 -50.072  1.00  0.63           O  
ATOM   1459  CB  PHE A 100      14.387 -13.060 -50.426  1.00  0.63           C  
ATOM   1460  CG  PHE A 100      13.196 -12.568 -49.694  1.00  0.63           C  
ATOM   1461  CD1 PHE A 100      11.978 -13.099 -50.017  1.00  0.63           C  
ATOM   1462  CD2 PHE A 100      13.256 -11.578 -48.730  1.00  0.63           C  
ATOM   1463  CE1 PHE A 100      10.836 -12.688 -49.434  1.00  0.63           C  
ATOM   1464  CE2 PHE A 100      12.100 -11.164 -48.130  1.00  0.63           C  
ATOM   1465  CZ  PHE A 100      10.881 -11.735 -48.507  1.00  0.63           C  
ATOM   1466  H   PHE A 100      16.693 -13.095 -51.938  1.00  0.63           H  
ATOM   1467  HA  PHE A 100      13.984 -11.824 -52.134  1.00  0.63           H  
ATOM   1468 1HB  PHE A 100      14.156 -14.000 -50.836  1.00  0.63           H  
ATOM   1469 2HB  PHE A 100      15.196 -13.207 -49.713  1.00  0.63           H  
ATOM   1470  HD1 PHE A 100      11.942 -13.865 -50.747  1.00  0.63           H  
ATOM   1471  HD2 PHE A 100      14.217 -11.132 -48.459  1.00  0.63           H  
ATOM   1472  HE1 PHE A 100       9.874 -13.126 -49.719  1.00  0.63           H  
ATOM   1473  HE2 PHE A 100      12.134 -10.386 -47.373  1.00  0.63           H  
ATOM   1474  HZ  PHE A 100       9.949 -11.423 -48.070  1.00  0.63           H  
ATOM   1475  N   THR A 101      14.971  -9.715 -51.234  1.00  0.68           N  
ATOM   1476  CA  THR A 101      15.527  -8.489 -50.682  1.00  0.68           C  
ATOM   1477  C   THR A 101      14.581  -7.888 -49.676  1.00  0.68           C  
ATOM   1478  O   THR A 101      13.426  -7.612 -49.990  1.00  0.68           O  
ATOM   1479  CB  THR A 101      15.811  -7.455 -51.785  1.00  0.68           C  
ATOM   1480  OG1 THR A 101      16.782  -7.984 -52.702  1.00  0.68           O  
ATOM   1481  CG2 THR A 101      16.307  -6.143 -51.185  1.00  0.68           C  
ATOM   1482  H   THR A 101      14.200  -9.681 -51.904  1.00  0.68           H  
ATOM   1483  HA  THR A 101      16.460  -8.718 -50.168  1.00  0.68           H  
ATOM   1484  HB  THR A 101      14.890  -7.261 -52.337  1.00  0.68           H  
ATOM   1485  HG1 THR A 101      17.036  -7.304 -53.329  1.00  0.68           H  
ATOM   1486 1HG2 THR A 101      16.494  -5.426 -51.981  1.00  0.68           H  
ATOM   1487 2HG2 THR A 101      15.550  -5.747 -50.521  1.00  0.68           H  
ATOM   1488 3HG2 THR A 101      17.217  -6.301 -50.623  1.00  0.68           H  
ATOM   1489  N   PHE A 102      15.055  -7.648 -48.471  1.00  0.75           N  
ATOM   1490  CA  PHE A 102      14.180  -7.102 -47.453  1.00  0.75           C  
ATOM   1491  C   PHE A 102      13.967  -5.634 -47.735  1.00  0.75           C  
ATOM   1492  O   PHE A 102      14.845  -4.966 -48.279  1.00  0.75           O  
ATOM   1493  CB  PHE A 102      14.749  -7.332 -46.070  1.00  0.75           C  
ATOM   1494  CG  PHE A 102      14.664  -8.784 -45.588  1.00  0.75           C  
ATOM   1495  CD1 PHE A 102      15.729  -9.670 -45.752  1.00  0.75           C  
ATOM   1496  CD2 PHE A 102      13.528  -9.255 -44.960  1.00  0.75           C  
ATOM   1497  CE1 PHE A 102      15.650 -10.964 -45.309  1.00  0.75           C  
ATOM   1498  CE2 PHE A 102      13.462 -10.557 -44.524  1.00  0.75           C  
ATOM   1499  CZ  PHE A 102      14.513 -11.401 -44.697  1.00  0.75           C  
ATOM   1500  H   PHE A 102      16.028  -7.847 -48.240  1.00  0.75           H  
ATOM   1501  HA  PHE A 102      13.224  -7.602 -47.490  1.00  0.75           H  
ATOM   1502 1HB  PHE A 102      15.796  -7.050 -46.090  1.00  0.75           H  
ATOM   1503 2HB  PHE A 102      14.240  -6.690 -45.348  1.00  0.75           H  
ATOM   1504  HD1 PHE A 102      16.627  -9.334 -46.231  1.00  0.75           H  
ATOM   1505  HD2 PHE A 102      12.681  -8.583 -44.811  1.00  0.75           H  
ATOM   1506  HE1 PHE A 102      16.489 -11.638 -45.445  1.00  0.75           H  
ATOM   1507  HE2 PHE A 102      12.575 -10.920 -44.039  1.00  0.75           H  
ATOM   1508  HZ  PHE A 102      14.438 -12.418 -44.347  1.00  0.75           H  
ATOM   1509  N   GLN A 103      12.773  -5.153 -47.436  1.00  0.85           N  
ATOM   1510  CA  GLN A 103      12.472  -3.743 -47.662  1.00  0.85           C  
ATOM   1511  C   GLN A 103      12.515  -2.932 -46.387  1.00  0.85           C  
ATOM   1512  O   GLN A 103      12.361  -3.453 -45.286  1.00  0.85           O  
ATOM   1513  CB  GLN A 103      11.124  -3.571 -48.368  1.00  0.85           C  
ATOM   1514  CG  GLN A 103      11.065  -4.189 -49.777  1.00  0.85           C  
ATOM   1515  CD  GLN A 103      11.984  -3.522 -50.772  1.00  0.85           C  
ATOM   1516  OE1 GLN A 103      11.890  -2.315 -51.014  1.00  0.85           O  
ATOM   1517  NE2 GLN A 103      12.875  -4.305 -51.364  1.00  0.85           N  
ATOM   1518  H   GLN A 103      12.085  -5.781 -47.014  1.00  0.85           H  
ATOM   1519  HA  GLN A 103      13.238  -3.334 -48.324  1.00  0.85           H  
ATOM   1520 1HB  GLN A 103      10.340  -4.033 -47.766  1.00  0.85           H  
ATOM   1521 2HB  GLN A 103      10.889  -2.512 -48.459  1.00  0.85           H  
ATOM   1522 1HG  GLN A 103      11.410  -5.199 -49.724  1.00  0.85           H  
ATOM   1523 2HG  GLN A 103      10.044  -4.158 -50.155  1.00  0.85           H  
ATOM   1524 1HE2 GLN A 103      13.510  -3.920 -52.034  1.00  0.85           H  
ATOM   1525 2HE2 GLN A 103      12.915  -5.281 -51.136  1.00  0.85           H  
ATOM   1526  N   THR A 104      12.607  -1.622 -46.541  1.00  0.94           N  
ATOM   1527  CA  THR A 104      12.664  -0.722 -45.399  1.00  0.94           C  
ATOM   1528  C   THR A 104      11.328  -0.615 -44.665  1.00  0.94           C  
ATOM   1529  O   THR A 104      11.249  -0.065 -43.570  1.00  0.94           O  
ATOM   1530  CB  THR A 104      13.180   0.650 -45.846  1.00  0.94           C  
ATOM   1531  OG1 THR A 104      12.300   1.201 -46.835  1.00  0.94           O  
ATOM   1532  CG2 THR A 104      14.583   0.472 -46.444  1.00  0.94           C  
ATOM   1533  H   THR A 104      12.707  -1.245 -47.474  1.00  0.94           H  
ATOM   1534  HA  THR A 104      13.381  -1.129 -44.696  1.00  0.94           H  
ATOM   1535  HB  THR A 104      13.228   1.325 -44.994  1.00  0.94           H  
ATOM   1536  HG1 THR A 104      11.450   1.402 -46.431  1.00  0.94           H  
ATOM   1537 1HG2 THR A 104      14.967   1.438 -46.771  1.00  0.94           H  
ATOM   1538 2HG2 THR A 104      15.251   0.053 -45.694  1.00  0.94           H  
ATOM   1539 3HG2 THR A 104      14.532  -0.207 -47.297  1.00  0.94           H  
ATOM   1540  N   GLY A 105      10.287  -1.186 -45.272  1.00  1.02           N  
ATOM   1541  CA  GLY A 105       8.952  -1.263 -44.697  1.00  1.02           C  
ATOM   1542  C   GLY A 105       8.814  -2.507 -43.800  1.00  1.02           C  
ATOM   1543  O   GLY A 105       7.732  -2.785 -43.276  1.00  1.02           O  
ATOM   1544  H   GLY A 105      10.446  -1.598 -46.176  1.00  1.02           H  
ATOM   1545 1HA  GLY A 105       8.751  -0.365 -44.113  1.00  1.02           H  
ATOM   1546 2HA  GLY A 105       8.213  -1.303 -45.496  1.00  1.02           H  
ATOM   1547  N   THR A 106       9.914  -3.250 -43.639  1.00  1.05           N  
ATOM   1548  CA  THR A 106       9.978  -4.464 -42.838  1.00  1.05           C  
ATOM   1549  C   THR A 106       9.518  -4.278 -41.409  1.00  1.05           C  
ATOM   1550  O   THR A 106       9.738  -3.237 -40.792  1.00  1.05           O  
ATOM   1551  CB  THR A 106      11.400  -5.029 -42.748  1.00  1.05           C  
ATOM   1552  OG1 THR A 106      11.343  -6.226 -41.966  1.00  1.05           O  
ATOM   1553  CG2 THR A 106      12.315  -4.018 -42.068  1.00  1.05           C  
ATOM   1554  H   THR A 106      10.768  -2.986 -44.126  1.00  1.05           H  
ATOM   1555  HA  THR A 106       9.336  -5.212 -43.305  1.00  1.05           H  
ATOM   1556  HB  THR A 106      11.773  -5.274 -43.739  1.00  1.05           H  
ATOM   1557  HG1 THR A 106      12.197  -6.695 -41.999  1.00  1.05           H  
ATOM   1558 1HG2 THR A 106      13.315  -4.438 -41.974  1.00  1.05           H  
ATOM   1559 2HG2 THR A 106      12.354  -3.102 -42.659  1.00  1.05           H  
ATOM   1560 3HG2 THR A 106      11.925  -3.791 -41.085  1.00  1.05           H  
ATOM   1561  N   SER A 107       8.906  -5.331 -40.866  1.00  1.03           N  
ATOM   1562  CA  SER A 107       8.440  -5.327 -39.483  1.00  1.03           C  
ATOM   1563  C   SER A 107       9.612  -5.359 -38.495  1.00  1.03           C  
ATOM   1564  O   SER A 107       9.431  -5.095 -37.302  1.00  1.03           O  
ATOM   1565  CB  SER A 107       7.519  -6.511 -39.216  1.00  1.03           C  
ATOM   1566  OG  SER A 107       8.205  -7.752 -39.146  1.00  1.03           O  
ATOM   1567  H   SER A 107       8.775  -6.162 -41.431  1.00  1.03           H  
ATOM   1568  HA  SER A 107       7.879  -4.408 -39.316  1.00  1.03           H  
ATOM   1569 1HB  SER A 107       6.979  -6.344 -38.286  1.00  1.03           H  
ATOM   1570 2HB  SER A 107       6.780  -6.559 -40.013  1.00  1.03           H  
ATOM   1571  HG  SER A 107       8.881  -7.787 -39.855  1.00  1.03           H  
ATOM   1572  N   SER A 108      10.807  -5.674 -38.997  1.00  0.96           N  
ATOM   1573  CA  SER A 108      12.002  -5.753 -38.178  1.00  0.96           C  
ATOM   1574  C   SER A 108      13.172  -5.005 -38.807  1.00  0.96           C  
ATOM   1575  O   SER A 108      13.981  -5.629 -39.496  1.00  0.96           O  
ATOM   1576  CB  SER A 108      12.436  -7.170 -37.999  1.00  0.96           C  
ATOM   1577  OG  SER A 108      13.562  -7.224 -37.171  1.00  0.96           O  
ATOM   1578  H   SER A 108      10.884  -5.889 -39.994  1.00  0.96           H  
ATOM   1579  HA  SER A 108      11.772  -5.363 -37.194  1.00  0.96           H  
ATOM   1580 1HB  SER A 108      11.626  -7.744 -37.577  1.00  0.96           H  
ATOM   1581 2HB  SER A 108      12.681  -7.594 -38.960  1.00  0.96           H  
ATOM   1582  HG  SER A 108      13.723  -8.154 -37.001  1.00  0.96           H  
ATOM   1583  N   PRO A 109      13.349  -3.703 -38.509  1.00  0.88           N  
ATOM   1584  CA  PRO A 109      14.312  -2.769 -39.085  1.00  0.88           C  
ATOM   1585  C   PRO A 109      15.738  -3.302 -39.190  1.00  0.88           C  
ATOM   1586  O   PRO A 109      16.495  -2.873 -40.058  1.00  0.88           O  
ATOM   1587  CB  PRO A 109      14.237  -1.589 -38.112  1.00  0.88           C  
ATOM   1588  CG  PRO A 109      12.830  -1.627 -37.589  1.00  0.88           C  
ATOM   1589  CD  PRO A 109      12.498  -3.086 -37.467  1.00  0.88           C  
ATOM   1590  HA  PRO A 109      13.948  -2.457 -40.074  1.00  0.88           H  
ATOM   1591 1HB  PRO A 109      14.994  -1.708 -37.320  1.00  0.88           H  
ATOM   1592 2HB  PRO A 109      14.473  -0.653 -38.640  1.00  0.88           H  
ATOM   1593 1HG  PRO A 109      12.768  -1.096 -36.627  1.00  0.88           H  
ATOM   1594 2HG  PRO A 109      12.155  -1.104 -38.284  1.00  0.88           H  
ATOM   1595 1HD  PRO A 109      12.762  -3.457 -36.466  1.00  0.88           H  
ATOM   1596 2HD  PRO A 109      11.431  -3.211 -37.702  1.00  0.88           H  
ATOM   1597  N   LYS A 110      16.114  -4.258 -38.345  1.00  0.80           N  
ATOM   1598  CA  LYS A 110      17.469  -4.792 -38.369  1.00  0.80           C  
ATOM   1599  C   LYS A 110      17.769  -5.461 -39.723  1.00  0.80           C  
ATOM   1600  O   LYS A 110      18.927  -5.563 -40.133  1.00  0.80           O  
ATOM   1601  CB  LYS A 110      17.633  -5.834 -37.271  1.00  0.80           C  
ATOM   1602  CG  LYS A 110      17.416  -5.340 -35.833  1.00  0.80           C  
ATOM   1603  CD  LYS A 110      18.442  -4.321 -35.381  1.00  0.80           C  
ATOM   1604  CE  LYS A 110      18.188  -3.931 -33.914  1.00  0.80           C  
ATOM   1605  NZ  LYS A 110      19.132  -2.887 -33.431  1.00  0.80           N  
ATOM   1606  H   LYS A 110      15.463  -4.619 -37.663  1.00  0.80           H  
ATOM   1607  HA  LYS A 110      18.176  -3.976 -38.221  1.00  0.80           H  
ATOM   1608 1HB  LYS A 110      16.936  -6.639 -37.453  1.00  0.80           H  
ATOM   1609 2HB  LYS A 110      18.627  -6.250 -37.333  1.00  0.80           H  
ATOM   1610 1HG  LYS A 110      16.423  -4.895 -35.759  1.00  0.80           H  
ATOM   1611 2HG  LYS A 110      17.455  -6.197 -35.152  1.00  0.80           H  
ATOM   1612 1HD  LYS A 110      19.444  -4.746 -35.471  1.00  0.80           H  
ATOM   1613 2HD  LYS A 110      18.381  -3.431 -36.007  1.00  0.80           H  
ATOM   1614 1HE  LYS A 110      17.169  -3.559 -33.817  1.00  0.80           H  
ATOM   1615 2HE  LYS A 110      18.297  -4.821 -33.289  1.00  0.80           H  
ATOM   1616 1HZ  LYS A 110      18.926  -2.669 -32.465  1.00  0.80           H  
ATOM   1617 2HZ  LYS A 110      20.076  -3.230 -33.504  1.00  0.80           H  
ATOM   1618 3HZ  LYS A 110      19.030  -2.056 -33.992  1.00  0.80           H  
ATOM   1619  N   ASN A 111      16.716  -5.915 -40.414  1.00  0.73           N  
ATOM   1620  CA  ASN A 111      16.831  -6.536 -41.728  1.00  0.73           C  
ATOM   1621  C   ASN A 111      16.438  -5.601 -42.867  1.00  0.73           C  
ATOM   1622  O   ASN A 111      16.359  -6.037 -44.006  1.00  0.73           O  
ATOM   1623  CB  ASN A 111      15.971  -7.781 -41.855  1.00  0.73           C  
ATOM   1624  CG  ASN A 111      16.430  -8.949 -41.095  1.00  0.73           C  
ATOM   1625  OD1 ASN A 111      17.627  -9.161 -40.858  1.00  0.73           O  
ATOM   1626  ND2 ASN A 111      15.491  -9.765 -40.738  1.00  0.73           N  
ATOM   1627  H   ASN A 111      15.781  -5.797 -40.021  1.00  0.73           H  
ATOM   1628  HA  ASN A 111      17.871  -6.817 -41.881  1.00  0.73           H  
ATOM   1629 1HB  ASN A 111      14.953  -7.541 -41.524  1.00  0.73           H  
ATOM   1630 2HB  ASN A 111      15.906  -8.062 -42.904  1.00  0.73           H  
ATOM   1631 1HD2 ASN A 111      15.721 -10.619 -40.236  1.00  0.73           H  
ATOM   1632 2HD2 ASN A 111      14.505  -9.561 -40.956  1.00  0.73           H  
ATOM   1633  N   ALA A 112      16.263  -4.310 -42.603  1.00  0.68           N  
ATOM   1634  CA  ALA A 112      15.696  -3.373 -43.589  1.00  0.68           C  
ATOM   1635  C   ALA A 112      16.365  -3.330 -44.951  1.00  0.68           C  
ATOM   1636  O   ALA A 112      15.697  -3.038 -45.941  1.00  0.68           O  
ATOM   1637  CB  ALA A 112      15.752  -1.981 -43.015  1.00  0.68           C  
ATOM   1638  H   ALA A 112      16.440  -3.955 -41.663  1.00  0.68           H  
ATOM   1639  HA  ALA A 112      14.658  -3.658 -43.756  1.00  0.68           H  
ATOM   1640 1HB  ALA A 112      15.308  -1.283 -43.693  1.00  0.68           H  
ATOM   1641 2HB  ALA A 112      15.220  -1.955 -42.073  1.00  0.68           H  
ATOM   1642 3HB  ALA A 112      16.793  -1.704 -42.851  1.00  0.68           H  
ATOM   1643  N   THR A 113      17.668  -3.549 -45.012  1.00  0.65           N  
ATOM   1644  CA  THR A 113      18.370  -3.502 -46.286  1.00  0.65           C  
ATOM   1645  C   THR A 113      19.112  -4.806 -46.584  1.00  0.65           C  
ATOM   1646  O   THR A 113      20.068  -4.817 -47.361  1.00  0.65           O  
ATOM   1647  CB  THR A 113      19.350  -2.317 -46.327  1.00  0.65           C  
ATOM   1648  OG1 THR A 113      20.305  -2.424 -45.258  1.00  0.65           O  
ATOM   1649  CG2 THR A 113      18.576  -0.998 -46.174  1.00  0.65           C  
ATOM   1650  H   THR A 113      18.170  -3.775 -44.166  1.00  0.65           H  
ATOM   1651  HA  THR A 113      17.636  -3.359 -47.080  1.00  0.65           H  
ATOM   1652  HB  THR A 113      19.878  -2.319 -47.280  1.00  0.65           H  
ATOM   1653  HG1 THR A 113      20.906  -1.673 -45.292  1.00  0.65           H  
ATOM   1654 1HG2 THR A 113      19.273  -0.162 -46.213  1.00  0.65           H  
ATOM   1655 2HG2 THR A 113      17.852  -0.907 -46.985  1.00  0.65           H  
ATOM   1656 3HG2 THR A 113      18.053  -0.983 -45.223  1.00  0.65           H  
ATOM   1657  N   LYS A 114      18.719  -5.897 -45.929  1.00  0.63           N  
ATOM   1658  CA  LYS A 114      19.432  -7.161 -46.123  1.00  0.63           C  
ATOM   1659  C   LYS A 114      18.924  -8.031 -47.268  1.00  0.63           C  
ATOM   1660  O   LYS A 114      17.771  -7.929 -47.688  1.00  0.63           O  
ATOM   1661  CB  LYS A 114      19.465  -7.944 -44.830  1.00  0.63           C  
ATOM   1662  CG  LYS A 114      20.162  -7.192 -43.706  1.00  0.63           C  
ATOM   1663  CD  LYS A 114      21.602  -6.919 -44.120  1.00  0.63           C  
ATOM   1664  CE  LYS A 114      22.465  -6.343 -43.003  1.00  0.63           C  
ATOM   1665  NZ  LYS A 114      23.865  -6.126 -43.479  1.00  0.63           N  
ATOM   1666  H   LYS A 114      17.915  -5.854 -45.300  1.00  0.63           H  
ATOM   1667  HA  LYS A 114      20.468  -6.916 -46.360  1.00  0.63           H  
ATOM   1668 1HB  LYS A 114      18.444  -8.173 -44.504  1.00  0.63           H  
ATOM   1669 2HB  LYS A 114      19.985  -8.880 -44.994  1.00  0.63           H  
ATOM   1670 1HG  LYS A 114      19.654  -6.245 -43.525  1.00  0.63           H  
ATOM   1671 2HG  LYS A 114      20.143  -7.780 -42.788  1.00  0.63           H  
ATOM   1672 1HD  LYS A 114      22.043  -7.826 -44.495  1.00  0.63           H  
ATOM   1673 2HD  LYS A 114      21.594  -6.198 -44.940  1.00  0.63           H  
ATOM   1674 1HE  LYS A 114      22.049  -5.395 -42.667  1.00  0.63           H  
ATOM   1675 2HE  LYS A 114      22.481  -7.040 -42.166  1.00  0.63           H  
ATOM   1676 1HZ  LYS A 114      24.437  -5.757 -42.737  1.00  0.63           H  
ATOM   1677 2HZ  LYS A 114      24.249  -7.044 -43.799  1.00  0.63           H  
ATOM   1678 3HZ  LYS A 114      23.860  -5.482 -44.253  1.00  0.63           H  
ATOM   1679  N   VAL A 115      19.819  -8.879 -47.789  1.00  0.61           N  
ATOM   1680  CA  VAL A 115      19.507  -9.784 -48.891  1.00  0.61           C  
ATOM   1681  C   VAL A 115      19.875 -11.259 -48.662  1.00  0.61           C  
ATOM   1682  O   VAL A 115      20.957 -11.580 -48.144  1.00  0.61           O  
ATOM   1683  CB  VAL A 115      20.239  -9.299 -50.161  1.00  0.61           C  
ATOM   1684  CG1 VAL A 115      19.977 -10.218 -51.276  1.00  0.61           C  
ATOM   1685  CG2 VAL A 115      19.776  -7.918 -50.529  1.00  0.61           C  
ATOM   1686  H   VAL A 115      20.763  -8.887 -47.423  1.00  0.61           H  
ATOM   1687  HA  VAL A 115      18.433  -9.734 -49.072  1.00  0.61           H  
ATOM   1688  HB  VAL A 115      21.305  -9.287 -49.982  1.00  0.61           H  
ATOM   1689 1HG1 VAL A 115      20.490  -9.870 -52.169  1.00  0.61           H  
ATOM   1690 2HG1 VAL A 115      20.324 -11.220 -51.045  1.00  0.61           H  
ATOM   1691 3HG1 VAL A 115      18.906 -10.223 -51.438  1.00  0.61           H  
ATOM   1692 1HG2 VAL A 115      20.294  -7.588 -51.426  1.00  0.61           H  
ATOM   1693 2HG2 VAL A 115      18.717  -7.960 -50.717  1.00  0.61           H  
ATOM   1694 3HG2 VAL A 115      19.980  -7.218 -49.722  1.00  0.61           H  
ATOM   1695  N   ILE A 116      18.954 -12.160 -49.034  1.00  0.61           N  
ATOM   1696  CA  ILE A 116      19.228 -13.605 -49.013  1.00  0.61           C  
ATOM   1697  C   ILE A 116      19.152 -14.135 -50.450  1.00  0.61           C  
ATOM   1698  O   ILE A 116      18.158 -13.922 -51.156  1.00  0.61           O  
ATOM   1699  CB  ILE A 116      18.248 -14.393 -48.126  1.00  0.61           C  
ATOM   1700  CG1 ILE A 116      18.310 -13.914 -46.705  1.00  0.61           C  
ATOM   1701  CG2 ILE A 116      18.608 -15.886 -48.166  1.00  0.61           C  
ATOM   1702  CD1 ILE A 116      17.212 -14.474 -45.879  1.00  0.61           C  
ATOM   1703  H   ILE A 116      18.060 -11.824 -49.398  1.00  0.61           H  
ATOM   1704  HA  ILE A 116      20.238 -13.778 -48.644  1.00  0.61           H  
ATOM   1705  HB  ILE A 116      17.227 -14.250 -48.486  1.00  0.61           H  
ATOM   1706 1HG1 ILE A 116      19.263 -14.209 -46.273  1.00  0.61           H  
ATOM   1707 2HG1 ILE A 116      18.239 -12.828 -46.683  1.00  0.61           H  
ATOM   1708 1HG2 ILE A 116      17.916 -16.435 -47.537  1.00  0.61           H  
ATOM   1709 2HG2 ILE A 116      18.548 -16.264 -49.184  1.00  0.61           H  
ATOM   1710 3HG2 ILE A 116      19.628 -16.021 -47.792  1.00  0.61           H  
ATOM   1711 1HD1 ILE A 116      17.289 -14.105 -44.866  1.00  0.61           H  
ATOM   1712 2HD1 ILE A 116      16.274 -14.164 -46.308  1.00  0.61           H  
ATOM   1713 3HD1 ILE A 116      17.266 -15.562 -45.871  1.00  0.61           H  
ATOM   1714  N   THR A 117      20.211 -14.800 -50.899  1.00  0.61           N  
ATOM   1715  CA  THR A 117      20.257 -15.303 -52.269  1.00  0.61           C  
ATOM   1716  C   THR A 117      20.604 -16.774 -52.425  1.00  0.61           C  
ATOM   1717  O   THR A 117      21.538 -17.287 -51.805  1.00  0.61           O  
ATOM   1718  CB  THR A 117      21.244 -14.474 -53.118  1.00  0.61           C  
ATOM   1719  OG1 THR A 117      20.799 -13.114 -53.192  1.00  0.61           O  
ATOM   1720  CG2 THR A 117      21.363 -15.036 -54.527  1.00  0.61           C  
ATOM   1721  H   THR A 117      21.005 -14.962 -50.279  1.00  0.61           H  
ATOM   1722  HA  THR A 117      19.270 -15.171 -52.701  1.00  0.61           H  
ATOM   1723  HB  THR A 117      22.211 -14.490 -52.644  1.00  0.61           H  
ATOM   1724  HG1 THR A 117      20.054 -13.078 -53.781  1.00  0.61           H  
ATOM   1725 1HG2 THR A 117      22.060 -14.430 -55.103  1.00  0.61           H  
ATOM   1726 2HG2 THR A 117      21.733 -16.053 -54.499  1.00  0.61           H  
ATOM   1727 3HG2 THR A 117      20.385 -15.018 -55.007  1.00  0.61           H  
ATOM   1728  N   LEU A 118      19.853 -17.451 -53.293  1.00  0.62           N  
ATOM   1729  CA  LEU A 118      20.162 -18.823 -53.635  1.00  0.62           C  
ATOM   1730  C   LEU A 118      20.836 -18.835 -55.003  1.00  0.62           C  
ATOM   1731  O   LEU A 118      20.228 -18.480 -56.016  1.00  0.62           O  
ATOM   1732  CB  LEU A 118      18.921 -19.695 -53.671  1.00  0.62           C  
ATOM   1733  CG  LEU A 118      18.084 -19.695 -52.464  1.00  0.62           C  
ATOM   1734  CD1 LEU A 118      16.976 -20.656 -52.678  1.00  0.62           C  
ATOM   1735  CD2 LEU A 118      18.897 -20.055 -51.280  1.00  0.62           C  
ATOM   1736  H   LEU A 118      19.078 -16.978 -53.752  1.00  0.62           H  
ATOM   1737  HA  LEU A 118      20.856 -19.230 -52.904  1.00  0.62           H  
ATOM   1738 1HB  LEU A 118      18.303 -19.390 -54.508  1.00  0.62           H  
ATOM   1739 2HB  LEU A 118      19.234 -20.720 -53.831  1.00  0.62           H  
ATOM   1740  HG  LEU A 118      17.652 -18.703 -52.324  1.00  0.62           H  
ATOM   1741 1HD1 LEU A 118      16.328 -20.650 -51.808  1.00  0.62           H  
ATOM   1742 2HD1 LEU A 118      16.419 -20.379 -53.565  1.00  0.62           H  
ATOM   1743 3HD1 LEU A 118      17.388 -21.637 -52.813  1.00  0.62           H  
ATOM   1744 1HD2 LEU A 118      18.264 -20.054 -50.422  1.00  0.62           H  
ATOM   1745 2HD2 LEU A 118      19.328 -21.046 -51.416  1.00  0.62           H  
ATOM   1746 3HD2 LEU A 118      19.693 -19.328 -51.149  1.00  0.62           H  
ATOM   1747  N   ASN A 119      22.113 -19.159 -55.012  1.00  0.65           N  
ATOM   1748  CA  ASN A 119      22.938 -19.154 -56.210  1.00  0.65           C  
ATOM   1749  C   ASN A 119      23.023 -20.509 -56.859  1.00  0.65           C  
ATOM   1750  O   ASN A 119      23.340 -21.494 -56.197  1.00  0.65           O  
ATOM   1751  CB  ASN A 119      24.315 -18.630 -55.888  1.00  0.65           C  
ATOM   1752  CG  ASN A 119      25.273 -18.642 -57.071  1.00  0.65           C  
ATOM   1753  OD1 ASN A 119      25.964 -19.647 -57.308  1.00  0.65           O  
ATOM   1754  ND2 ASN A 119      25.315 -17.573 -57.802  1.00  0.65           N  
ATOM   1755  H   ASN A 119      22.536 -19.449 -54.138  1.00  0.65           H  
ATOM   1756  HA  ASN A 119      22.487 -18.475 -56.940  1.00  0.65           H  
ATOM   1757 1HB  ASN A 119      24.218 -17.601 -55.540  1.00  0.65           H  
ATOM   1758 2HB  ASN A 119      24.743 -19.213 -55.070  1.00  0.65           H  
ATOM   1759 1HD2 ASN A 119      25.914 -17.524 -58.595  1.00  0.65           H  
ATOM   1760 2HD2 ASN A 119      24.699 -16.792 -57.582  1.00  0.65           H  
ATOM   1761  N   ARG A 120      22.709 -20.565 -58.145  1.00  0.67           N  
ATOM   1762  CA  ARG A 120      22.777 -21.794 -58.915  1.00  0.67           C  
ATOM   1763  C   ARG A 120      23.978 -21.750 -59.831  1.00  0.67           C  
ATOM   1764  O   ARG A 120      24.072 -20.895 -60.725  1.00  0.67           O  
ATOM   1765  CB  ARG A 120      21.577 -21.979 -59.801  1.00  0.67           C  
ATOM   1766  CG  ARG A 120      21.528 -23.303 -60.545  1.00  0.67           C  
ATOM   1767  CD  ARG A 120      20.461 -23.296 -61.538  1.00  0.67           C  
ATOM   1768  NE  ARG A 120      20.254 -24.583 -62.186  1.00  0.67           N  
ATOM   1769  CZ  ARG A 120      20.909 -25.048 -63.262  1.00  0.67           C  
ATOM   1770  NH1 ARG A 120      21.891 -24.360 -63.776  1.00  0.67           N  
ATOM   1771  NH2 ARG A 120      20.550 -26.215 -63.781  1.00  0.67           N  
ATOM   1772  H   ARG A 120      22.430 -19.715 -58.619  1.00  0.67           H  
ATOM   1773  HA  ARG A 120      22.871 -22.644 -58.240  1.00  0.67           H  
ATOM   1774 1HB  ARG A 120      20.700 -21.882 -59.232  1.00  0.67           H  
ATOM   1775 2HB  ARG A 120      21.557 -21.189 -60.547  1.00  0.67           H  
ATOM   1776 1HG  ARG A 120      22.462 -23.465 -61.061  1.00  0.67           H  
ATOM   1777 2HG  ARG A 120      21.355 -24.121 -59.842  1.00  0.67           H  
ATOM   1778 1HD  ARG A 120      19.532 -23.002 -61.084  1.00  0.67           H  
ATOM   1779 2HD  ARG A 120      20.722 -22.578 -62.285  1.00  0.67           H  
ATOM   1780  HE  ARG A 120      19.523 -25.172 -61.803  1.00  0.67           H  
ATOM   1781 1HH1 ARG A 120      22.164 -23.499 -63.323  1.00  0.67           H  
ATOM   1782 2HH1 ARG A 120      22.391 -24.698 -64.585  1.00  0.67           H  
ATOM   1783 1HH2 ARG A 120      19.760 -26.743 -63.358  1.00  0.67           H  
ATOM   1784 2HH2 ARG A 120      21.032 -26.581 -64.585  1.00  0.67           H  
ATOM   1785  N   THR A 121      24.876 -22.691 -59.643  1.00  0.70           N  
ATOM   1786  CA  THR A 121      26.068 -22.775 -60.450  1.00  0.70           C  
ATOM   1787  C   THR A 121      25.755 -23.446 -61.777  1.00  0.70           C  
ATOM   1788  O   THR A 121      24.698 -24.057 -61.935  1.00  0.70           O  
ATOM   1789  CB  THR A 121      27.134 -23.546 -59.684  1.00  0.70           C  
ATOM   1790  OG1 THR A 121      26.636 -24.858 -59.432  1.00  0.70           O  
ATOM   1791  CG2 THR A 121      27.417 -22.864 -58.359  1.00  0.70           C  
ATOM   1792  H   THR A 121      24.743 -23.372 -58.890  1.00  0.70           H  
ATOM   1793  HA  THR A 121      26.433 -21.766 -60.648  1.00  0.70           H  
ATOM   1794  HB  THR A 121      28.044 -23.610 -60.277  1.00  0.70           H  
ATOM   1795  HG1 THR A 121      25.954 -24.777 -58.709  1.00  0.70           H  
ATOM   1796 1HG2 THR A 121      28.165 -23.431 -57.806  1.00  0.70           H  
ATOM   1797 2HG2 THR A 121      27.783 -21.853 -58.538  1.00  0.70           H  
ATOM   1798 3HG2 THR A 121      26.494 -22.815 -57.772  1.00  0.70           H  
ATOM   1799  N   ALA A 122      26.696 -23.391 -62.710  1.00  0.72           N  
ATOM   1800  CA  ALA A 122      26.544 -24.010 -64.031  1.00  0.72           C  
ATOM   1801  C   ALA A 122      26.297 -25.519 -63.949  1.00  0.72           C  
ATOM   1802  O   ALA A 122      25.677 -26.103 -64.835  1.00  0.72           O  
ATOM   1803  CB  ALA A 122      27.778 -23.744 -64.868  1.00  0.72           C  
ATOM   1804  H   ALA A 122      27.544 -22.880 -62.511  1.00  0.72           H  
ATOM   1805  HA  ALA A 122      25.679 -23.555 -64.516  1.00  0.72           H  
ATOM   1806 1HB  ALA A 122      27.642 -24.177 -65.858  1.00  0.72           H  
ATOM   1807 2HB  ALA A 122      27.934 -22.669 -64.959  1.00  0.72           H  
ATOM   1808 3HB  ALA A 122      28.645 -24.202 -64.388  1.00  0.72           H  
ATOM   1809  N   ASP A 123      26.770 -26.141 -62.872  1.00  0.73           N  
ATOM   1810  CA  ASP A 123      26.657 -27.578 -62.657  1.00  0.73           C  
ATOM   1811  C   ASP A 123      25.318 -27.986 -62.025  1.00  0.73           C  
ATOM   1812  O   ASP A 123      25.079 -29.169 -61.780  1.00  0.73           O  
ATOM   1813  CB  ASP A 123      27.807 -28.049 -61.766  1.00  0.73           C  
ATOM   1814  CG  ASP A 123      29.175 -27.952 -62.457  1.00  0.73           C  
ATOM   1815  OD1 ASP A 123      29.228 -27.993 -63.665  1.00  0.73           O  
ATOM   1816  OD2 ASP A 123      30.152 -27.830 -61.763  1.00  0.73           O  
ATOM   1817  H   ASP A 123      27.245 -25.587 -62.175  1.00  0.73           H  
ATOM   1818  HA  ASP A 123      26.739 -28.075 -63.624  1.00  0.73           H  
ATOM   1819 1HB  ASP A 123      27.827 -27.444 -60.855  1.00  0.73           H  
ATOM   1820 2HB  ASP A 123      27.634 -29.083 -61.467  1.00  0.73           H  
ATOM   1821  N   GLY A 124      24.459 -27.006 -61.730  1.00  0.72           N  
ATOM   1822  CA  GLY A 124      23.155 -27.258 -61.115  1.00  0.72           C  
ATOM   1823  C   GLY A 124      23.200 -27.314 -59.595  1.00  0.72           C  
ATOM   1824  O   GLY A 124      22.199 -27.601 -58.937  1.00  0.72           O  
ATOM   1825  H   GLY A 124      24.697 -26.040 -61.948  1.00  0.72           H  
ATOM   1826 1HA  GLY A 124      22.474 -26.466 -61.412  1.00  0.72           H  
ATOM   1827 2HA  GLY A 124      22.745 -28.188 -61.505  1.00  0.72           H  
ATOM   1828  N   VAL A 125      24.361 -27.053 -59.027  1.00  0.70           N  
ATOM   1829  CA  VAL A 125      24.500 -27.079 -57.585  1.00  0.70           C  
ATOM   1830  C   VAL A 125      24.085 -25.732 -57.026  1.00  0.70           C  
ATOM   1831  O   VAL A 125      24.553 -24.694 -57.510  1.00  0.70           O  
ATOM   1832  CB  VAL A 125      25.948 -27.398 -57.183  1.00  0.70           C  
ATOM   1833  CG1 VAL A 125      26.098 -27.348 -55.668  1.00  0.70           C  
ATOM   1834  CG2 VAL A 125      26.325 -28.763 -57.748  1.00  0.70           C  
ATOM   1835  H   VAL A 125      25.154 -26.833 -59.612  1.00  0.70           H  
ATOM   1836  HA  VAL A 125      23.845 -27.850 -57.178  1.00  0.70           H  
ATOM   1837  HB  VAL A 125      26.612 -26.646 -57.597  1.00  0.70           H  
ATOM   1838 1HG1 VAL A 125      27.131 -27.565 -55.398  1.00  0.70           H  
ATOM   1839 2HG1 VAL A 125      25.832 -26.355 -55.301  1.00  0.70           H  
ATOM   1840 3HG1 VAL A 125      25.441 -28.088 -55.212  1.00  0.70           H  
ATOM   1841 1HG2 VAL A 125      27.357 -28.995 -57.486  1.00  0.70           H  
ATOM   1842 2HG2 VAL A 125      25.664 -29.523 -57.334  1.00  0.70           H  
ATOM   1843 3HG2 VAL A 125      26.222 -28.747 -58.837  1.00  0.70           H  
ATOM   1844  N   TRP A 126      23.184 -25.752 -56.043  1.00  0.68           N  
ATOM   1845  CA  TRP A 126      22.699 -24.528 -55.417  1.00  0.68           C  
ATOM   1846  C   TRP A 126      23.385 -24.256 -54.082  1.00  0.68           C  
ATOM   1847  O   TRP A 126      23.698 -25.188 -53.337  1.00  0.68           O  
ATOM   1848  CB  TRP A 126      21.190 -24.590 -55.172  1.00  0.68           C  
ATOM   1849  CG  TRP A 126      20.320 -24.521 -56.399  1.00  0.68           C  
ATOM   1850  CD1 TRP A 126      19.978 -25.550 -57.215  1.00  0.68           C  
ATOM   1851  CD2 TRP A 126      19.622 -23.360 -56.918  1.00  0.68           C  
ATOM   1852  NE1 TRP A 126      19.128 -25.111 -58.194  1.00  0.68           N  
ATOM   1853  CE2 TRP A 126      18.886 -23.791 -58.022  1.00  0.68           C  
ATOM   1854  CE3 TRP A 126      19.554 -22.023 -56.535  1.00  0.68           C  
ATOM   1855  CZ2 TRP A 126      18.078 -22.934 -58.752  1.00  0.68           C  
ATOM   1856  CZ3 TRP A 126      18.752 -21.159 -57.274  1.00  0.68           C  
ATOM   1857  CH2 TRP A 126      18.032 -21.610 -58.357  1.00  0.68           C  
ATOM   1858  H   TRP A 126      22.835 -26.643 -55.718  1.00  0.68           H  
ATOM   1859  HA  TRP A 126      22.903 -23.716 -56.090  1.00  0.68           H  
ATOM   1860 1HB  TRP A 126      20.954 -25.512 -54.648  1.00  0.68           H  
ATOM   1861 2HB  TRP A 126      20.909 -23.764 -54.515  1.00  0.68           H  
ATOM   1862  HD1 TRP A 126      20.329 -26.576 -57.112  1.00  0.68           H  
ATOM   1863  HE1 TRP A 126      18.729 -25.677 -58.959  1.00  0.68           H  
ATOM   1864  HE3 TRP A 126      20.124 -21.670 -55.682  1.00  0.68           H  
ATOM   1865  HZ2 TRP A 126      17.503 -23.281 -59.614  1.00  0.68           H  
ATOM   1866  HZ3 TRP A 126      18.707 -20.115 -56.975  1.00  0.68           H  
ATOM   1867  HH2 TRP A 126      17.415 -20.914 -58.917  1.00  0.68           H  
ATOM   1868  N   ALA A 127      23.535 -22.976 -53.749  1.00  0.65           N  
ATOM   1869  CA  ALA A 127      24.073 -22.576 -52.451  1.00  0.65           C  
ATOM   1870  C   ALA A 127      23.406 -21.303 -51.945  1.00  0.65           C  
ATOM   1871  O   ALA A 127      23.067 -20.415 -52.724  1.00  0.65           O  
ATOM   1872  CB  ALA A 127      25.569 -22.354 -52.565  1.00  0.65           C  
ATOM   1873  H   ALA A 127      23.308 -22.273 -54.451  1.00  0.65           H  
ATOM   1874  HA  ALA A 127      23.873 -23.373 -51.736  1.00  0.65           H  
ATOM   1875 1HB  ALA A 127      25.972 -22.074 -51.588  1.00  0.65           H  
ATOM   1876 2HB  ALA A 127      26.046 -23.274 -52.907  1.00  0.65           H  
ATOM   1877 3HB  ALA A 127      25.763 -21.556 -53.280  1.00  0.65           H  
ATOM   1878  N   CYS A 128      23.246 -21.192 -50.629  1.00  0.64           N  
ATOM   1879  CA  CYS A 128      22.655 -19.992 -50.051  1.00  0.64           C  
ATOM   1880  C   CYS A 128      23.702 -19.069 -49.461  1.00  0.64           C  
ATOM   1881  O   CYS A 128      24.605 -19.520 -48.745  1.00  0.64           O  
ATOM   1882  CB  CYS A 128      21.642 -20.338 -48.959  1.00  0.64           C  
ATOM   1883  SG  CYS A 128      20.828 -18.868 -48.190  1.00  0.64           S  
ATOM   1884  H   CYS A 128      23.535 -21.946 -50.022  1.00  0.64           H  
ATOM   1885  HA  CYS A 128      22.131 -19.452 -50.836  1.00  0.64           H  
ATOM   1886 1HB  CYS A 128      20.864 -20.973 -49.375  1.00  0.64           H  
ATOM   1887 2HB  CYS A 128      22.131 -20.906 -48.180  1.00  0.64           H  
ATOM   1888  N   LYS A 129      23.556 -17.787 -49.757  1.00  0.63           N  
ATOM   1889  CA  LYS A 129      24.410 -16.741 -49.227  1.00  0.63           C  
ATOM   1890  C   LYS A 129      23.570 -15.573 -48.708  1.00  0.63           C  
ATOM   1891  O   LYS A 129      22.471 -15.307 -49.205  1.00  0.63           O  
ATOM   1892  CB  LYS A 129      25.382 -16.275 -50.314  1.00  0.63           C  
ATOM   1893  CG  LYS A 129      24.716 -15.669 -51.548  1.00  0.63           C  
ATOM   1894  CD  LYS A 129      25.740 -15.289 -52.624  1.00  0.63           C  
ATOM   1895  CE  LYS A 129      25.058 -14.681 -53.851  1.00  0.63           C  
ATOM   1896  NZ  LYS A 129      26.033 -14.298 -54.905  1.00  0.63           N  
ATOM   1897  H   LYS A 129      22.798 -17.531 -50.388  1.00  0.63           H  
ATOM   1898  HA  LYS A 129      24.977 -17.144 -48.391  1.00  0.63           H  
ATOM   1899 1HB  LYS A 129      26.060 -15.530 -49.894  1.00  0.63           H  
ATOM   1900 2HB  LYS A 129      25.986 -17.122 -50.640  1.00  0.63           H  
ATOM   1901 1HG  LYS A 129      24.008 -16.388 -51.968  1.00  0.63           H  
ATOM   1902 2HG  LYS A 129      24.167 -14.778 -51.250  1.00  0.63           H  
ATOM   1903 1HD  LYS A 129      26.450 -14.569 -52.214  1.00  0.63           H  
ATOM   1904 2HD  LYS A 129      26.288 -16.180 -52.932  1.00  0.63           H  
ATOM   1905 1HE  LYS A 129      24.367 -15.414 -54.267  1.00  0.63           H  
ATOM   1906 2HE  LYS A 129      24.498 -13.797 -53.550  1.00  0.63           H  
ATOM   1907 1HZ  LYS A 129      25.530 -13.909 -55.698  1.00  0.63           H  
ATOM   1908 2HZ  LYS A 129      26.673 -13.610 -54.542  1.00  0.63           H  
ATOM   1909 3HZ  LYS A 129      26.548 -15.113 -55.201  1.00  0.63           H  
ATOM   1910  N   SER A 130      24.109 -14.824 -47.751  1.00  0.63           N  
ATOM   1911  CA  SER A 130      23.367 -13.682 -47.226  1.00  0.63           C  
ATOM   1912  C   SER A 130      24.230 -12.501 -46.810  1.00  0.63           C  
ATOM   1913  O   SER A 130      25.370 -12.660 -46.387  1.00  0.63           O  
ATOM   1914  CB  SER A 130      22.545 -14.108 -46.036  1.00  0.63           C  
ATOM   1915  OG  SER A 130      21.838 -13.016 -45.539  1.00  0.63           O  
ATOM   1916  H   SER A 130      24.994 -15.111 -47.330  1.00  0.63           H  
ATOM   1917  HA  SER A 130      22.693 -13.334 -48.007  1.00  0.63           H  
ATOM   1918 1HB  SER A 130      21.849 -14.892 -46.335  1.00  0.63           H  
ATOM   1919 2HB  SER A 130      23.198 -14.515 -45.263  1.00  0.63           H  
ATOM   1920  HG  SER A 130      21.419 -12.605 -46.325  1.00  0.63           H  
ATOM   1921  N   THR A 131      23.652 -11.299 -46.910  1.00  0.64           N  
ATOM   1922  CA  THR A 131      24.351 -10.079 -46.506  1.00  0.64           C  
ATOM   1923  C   THR A 131      24.060  -9.735 -45.035  1.00  0.64           C  
ATOM   1924  O   THR A 131      24.510  -8.698 -44.524  1.00  0.64           O  
ATOM   1925  CB  THR A 131      23.960  -8.871 -47.384  1.00  0.64           C  
ATOM   1926  OG1 THR A 131      22.605  -8.458 -47.132  1.00  0.64           O  
ATOM   1927  CG2 THR A 131      24.056  -9.277 -48.844  1.00  0.64           C  
ATOM   1928  H   THR A 131      22.710 -11.246 -47.294  1.00  0.64           H  
ATOM   1929  HA  THR A 131      25.424 -10.245 -46.607  1.00  0.64           H  
ATOM   1930  HB  THR A 131      24.634  -8.039 -47.188  1.00  0.64           H  
ATOM   1931  HG1 THR A 131      22.416  -7.689 -47.695  1.00  0.64           H  
ATOM   1932 1HG2 THR A 131      23.783  -8.432 -49.478  1.00  0.64           H  
ATOM   1933 2HG2 THR A 131      25.075  -9.587 -49.069  1.00  0.64           H  
ATOM   1934 3HG2 THR A 131      23.374 -10.110 -49.032  1.00  0.64           H  
ATOM   1935  N   GLN A 132      23.253 -10.580 -44.382  1.00  0.65           N  
ATOM   1936  CA  GLN A 132      22.842 -10.412 -42.991  1.00  0.65           C  
ATOM   1937  C   GLN A 132      23.964 -10.648 -41.997  1.00  0.65           C  
ATOM   1938  O   GLN A 132      24.895 -11.417 -42.230  1.00  0.65           O  
ATOM   1939  CB  GLN A 132      21.733 -11.389 -42.626  1.00  0.65           C  
ATOM   1940  CG  GLN A 132      20.367 -11.192 -43.259  1.00  0.65           C  
ATOM   1941  CD  GLN A 132      19.461 -12.339 -42.869  1.00  0.65           C  
ATOM   1942  OE1 GLN A 132      18.586 -12.263 -42.007  1.00  0.65           O  
ATOM   1943  NE2 GLN A 132      19.710 -13.450 -43.522  1.00  0.65           N  
ATOM   1944  H   GLN A 132      22.903 -11.401 -44.871  1.00  0.65           H  
ATOM   1945  HA  GLN A 132      22.482  -9.403 -42.850  1.00  0.65           H  
ATOM   1946 1HB  GLN A 132      22.061 -12.400 -42.874  1.00  0.65           H  
ATOM   1947 2HB  GLN A 132      21.605 -11.362 -41.563  1.00  0.65           H  
ATOM   1948 1HG  GLN A 132      19.926 -10.274 -42.877  1.00  0.65           H  
ATOM   1949 2HG  GLN A 132      20.455 -11.161 -44.343  1.00  0.65           H  
ATOM   1950 1HE2 GLN A 132      19.203 -14.282 -43.324  1.00  0.65           H  
ATOM   1951 2HE2 GLN A 132      20.447 -13.445 -44.217  1.00  0.65           H  
ATOM   1952  N   ASP A 133      23.849  -9.994 -40.850  1.00  0.66           N  
ATOM   1953  CA  ASP A 133      24.745 -10.254 -39.742  1.00  0.66           C  
ATOM   1954  C   ASP A 133      24.605 -11.741 -39.403  1.00  0.66           C  
ATOM   1955  O   ASP A 133      23.473 -12.236 -39.391  1.00  0.66           O  
ATOM   1956  CB  ASP A 133      24.374  -9.424 -38.507  1.00  0.66           C  
ATOM   1957  CG  ASP A 133      25.418  -9.516 -37.375  1.00  0.66           C  
ATOM   1958  OD1 ASP A 133      25.420 -10.502 -36.639  1.00  0.66           O  
ATOM   1959  OD2 ASP A 133      26.200  -8.603 -37.249  1.00  0.66           O  
ATOM   1960  H   ASP A 133      23.098  -9.333 -40.730  1.00  0.66           H  
ATOM   1961  HA  ASP A 133      25.751  -9.998 -40.052  1.00  0.66           H  
ATOM   1962 1HB  ASP A 133      24.262  -8.377 -38.787  1.00  0.66           H  
ATOM   1963 2HB  ASP A 133      23.419  -9.757 -38.122  1.00  0.66           H  
ATOM   1964  N   PRO A 134      25.693 -12.481 -39.125  1.00  0.68           N  
ATOM   1965  CA  PRO A 134      25.687 -13.875 -38.720  1.00  0.68           C  
ATOM   1966  C   PRO A 134      24.662 -14.186 -37.623  1.00  0.68           C  
ATOM   1967  O   PRO A 134      24.162 -15.308 -37.555  1.00  0.68           O  
ATOM   1968  CB  PRO A 134      27.124 -14.066 -38.225  1.00  0.68           C  
ATOM   1969  CG  PRO A 134      27.940 -13.105 -39.062  1.00  0.68           C  
ATOM   1970  CD  PRO A 134      27.058 -11.902 -39.251  1.00  0.68           C  
ATOM   1971  HA  PRO A 134      25.494 -14.498 -39.601  1.00  0.68           H  
ATOM   1972 1HB  PRO A 134      27.178 -13.846 -37.148  1.00  0.68           H  
ATOM   1973 2HB  PRO A 134      27.430 -15.112 -38.355  1.00  0.68           H  
ATOM   1974 1HG  PRO A 134      28.877 -12.860 -38.543  1.00  0.68           H  
ATOM   1975 2HG  PRO A 134      28.219 -13.564 -40.013  1.00  0.68           H  
ATOM   1976 1HD  PRO A 134      27.265 -11.158 -38.475  1.00  0.68           H  
ATOM   1977 2HD  PRO A 134      27.229 -11.526 -40.270  1.00  0.68           H  
ATOM   1978  N   MET A 135      24.335 -13.223 -36.742  1.00  0.68           N  
ATOM   1979  CA  MET A 135      23.354 -13.510 -35.694  1.00  0.68           C  
ATOM   1980  C   MET A 135      21.952 -13.794 -36.281  1.00  0.68           C  
ATOM   1981  O   MET A 135      21.096 -14.356 -35.586  1.00  0.68           O  
ATOM   1982  CB  MET A 135      23.237 -12.373 -34.677  1.00  0.68           C  
ATOM   1983  CG  MET A 135      22.532 -11.168 -35.178  1.00  0.68           C  
ATOM   1984  SD  MET A 135      22.336  -9.861 -33.955  1.00  0.68           S  
ATOM   1985  CE  MET A 135      23.961  -9.176 -33.910  1.00  0.68           C  
ATOM   1986  H   MET A 135      24.748 -12.281 -36.786  1.00  0.68           H  
ATOM   1987  HA  MET A 135      23.676 -14.406 -35.166  1.00  0.68           H  
ATOM   1988 1HB  MET A 135      22.723 -12.723 -33.787  1.00  0.68           H  
ATOM   1989 2HB  MET A 135      24.238 -12.054 -34.384  1.00  0.68           H  
ATOM   1990 1HG  MET A 135      23.027 -10.769 -36.050  1.00  0.68           H  
ATOM   1991 2HG  MET A 135      21.573 -11.496 -35.456  1.00  0.68           H  
ATOM   1992 1HE  MET A 135      23.994  -8.360 -33.193  1.00  0.68           H  
ATOM   1993 2HE  MET A 135      24.676  -9.948 -33.623  1.00  0.68           H  
ATOM   1994 3HE  MET A 135      24.222  -8.799 -34.898  1.00  0.68           H  
ATOM   1995  N   PHE A 136      21.700 -13.337 -37.524  1.00  0.69           N  
ATOM   1996  CA  PHE A 136      20.406 -13.468 -38.191  1.00  0.69           C  
ATOM   1997  C   PHE A 136      20.456 -14.517 -39.303  1.00  0.69           C  
ATOM   1998  O   PHE A 136      19.446 -15.153 -39.613  1.00  0.69           O  
ATOM   1999  CB  PHE A 136      20.015 -12.163 -38.892  1.00  0.69           C  
ATOM   2000  CG  PHE A 136      19.971 -10.969 -38.054  1.00  0.69           C  
ATOM   2001  CD1 PHE A 136      19.399 -10.974 -36.825  1.00  0.69           C  
ATOM   2002  CD2 PHE A 136      20.531  -9.792 -38.525  1.00  0.69           C  
ATOM   2003  CE1 PHE A 136      19.408  -9.839 -36.068  1.00  0.69           C  
ATOM   2004  CE2 PHE A 136      20.523  -8.649 -37.762  1.00  0.69           C  
ATOM   2005  CZ  PHE A 136      19.962  -8.681 -36.521  1.00  0.69           C  
ATOM   2006  H   PHE A 136      22.451 -12.897 -38.041  1.00  0.69           H  
ATOM   2007  HA  PHE A 136      19.653 -13.752 -37.459  1.00  0.69           H  
ATOM   2008 1HB  PHE A 136      20.722 -11.984 -39.674  1.00  0.69           H  
ATOM   2009 2HB  PHE A 136      19.037 -12.283 -39.361  1.00  0.69           H  
ATOM   2010  HD1 PHE A 136      18.952 -11.890 -36.433  1.00  0.69           H  
ATOM   2011  HD2 PHE A 136      20.983  -9.785 -39.515  1.00  0.69           H  
ATOM   2012  HE1 PHE A 136      18.982  -9.868 -35.108  1.00  0.69           H  
ATOM   2013  HE2 PHE A 136      20.967  -7.729 -38.141  1.00  0.69           H  
ATOM   2014  HZ  PHE A 136      19.952  -7.792 -35.890  1.00  0.69           H  
ATOM   2015  N   THR A 137      21.634 -14.686 -39.916  1.00  0.70           N  
ATOM   2016  CA  THR A 137      21.756 -15.591 -41.059  1.00  0.70           C  
ATOM   2017  C   THR A 137      21.273 -16.997 -40.672  1.00  0.70           C  
ATOM   2018  O   THR A 137      21.759 -17.549 -39.685  1.00  0.70           O  
ATOM   2019  CB  THR A 137      23.211 -15.667 -41.569  1.00  0.70           C  
ATOM   2020  OG1 THR A 137      23.646 -14.358 -41.932  1.00  0.70           O  
ATOM   2021  CG2 THR A 137      23.314 -16.570 -42.793  1.00  0.70           C  
ATOM   2022  H   THR A 137      22.433 -14.129 -39.615  1.00  0.70           H  
ATOM   2023  HA  THR A 137      21.182 -15.170 -41.866  1.00  0.70           H  
ATOM   2024  HB  THR A 137      23.853 -16.047 -40.775  1.00  0.70           H  
ATOM   2025  HG1 THR A 137      24.622 -14.358 -42.009  1.00  0.70           H  
ATOM   2026 1HG2 THR A 137      24.350 -16.601 -43.140  1.00  0.70           H  
ATOM   2027 2HG2 THR A 137      22.994 -17.579 -42.529  1.00  0.70           H  
ATOM   2028 3HG2 THR A 137      22.684 -16.194 -43.589  1.00  0.70           H  
ATOM   2029  N   PRO A 138      20.303 -17.592 -41.398  1.00  0.72           N  
ATOM   2030  CA  PRO A 138      19.756 -18.910 -41.156  1.00  0.72           C  
ATOM   2031  C   PRO A 138      20.810 -19.995 -41.197  1.00  0.72           C  
ATOM   2032  O   PRO A 138      21.749 -19.927 -41.994  1.00  0.72           O  
ATOM   2033  CB  PRO A 138      18.782 -19.080 -42.311  1.00  0.72           C  
ATOM   2034  CG  PRO A 138      18.407 -17.687 -42.711  1.00  0.72           C  
ATOM   2035  CD  PRO A 138      19.628 -16.872 -42.501  1.00  0.72           C  
ATOM   2036  HA  PRO A 138      19.231 -18.910 -40.188  1.00  0.72           H  
ATOM   2037 1HB  PRO A 138      19.284 -19.643 -43.110  1.00  0.72           H  
ATOM   2038 2HB  PRO A 138      17.920 -19.681 -41.990  1.00  0.72           H  
ATOM   2039 1HG  PRO A 138      18.031 -17.655 -43.745  1.00  0.72           H  
ATOM   2040 2HG  PRO A 138      17.602 -17.336 -42.071  1.00  0.72           H  
ATOM   2041 1HD  PRO A 138      20.251 -16.820 -43.409  1.00  0.72           H  
ATOM   2042 2HD  PRO A 138      19.254 -15.897 -42.162  1.00  0.72           H  
ATOM   2043  N   LYS A 139      20.635 -21.011 -40.367  1.00  0.74           N  
ATOM   2044  CA  LYS A 139      21.562 -22.128 -40.338  1.00  0.74           C  
ATOM   2045  C   LYS A 139      21.675 -22.761 -41.714  1.00  0.74           C  
ATOM   2046  O   LYS A 139      20.667 -23.045 -42.360  1.00  0.74           O  
ATOM   2047  CB  LYS A 139      21.108 -23.170 -39.319  1.00  0.74           C  
ATOM   2048  CG  LYS A 139      22.052 -24.359 -39.146  1.00  0.74           C  
ATOM   2049  CD  LYS A 139      21.554 -25.307 -38.053  1.00  0.74           C  
ATOM   2050  CE  LYS A 139      22.489 -26.496 -37.876  1.00  0.74           C  
ATOM   2051  NZ  LYS A 139      22.008 -27.427 -36.814  1.00  0.74           N  
ATOM   2052  H   LYS A 139      19.847 -21.008 -39.735  1.00  0.74           H  
ATOM   2053  HA  LYS A 139      22.547 -21.757 -40.053  1.00  0.74           H  
ATOM   2054 1HB  LYS A 139      20.988 -22.696 -38.345  1.00  0.74           H  
ATOM   2055 2HB  LYS A 139      20.135 -23.564 -39.613  1.00  0.74           H  
ATOM   2056 1HG  LYS A 139      22.118 -24.910 -40.085  1.00  0.74           H  
ATOM   2057 2HG  LYS A 139      23.046 -24.000 -38.885  1.00  0.74           H  
ATOM   2058 1HD  LYS A 139      21.482 -24.767 -37.108  1.00  0.74           H  
ATOM   2059 2HD  LYS A 139      20.563 -25.674 -38.318  1.00  0.74           H  
ATOM   2060 1HE  LYS A 139      22.557 -27.039 -38.817  1.00  0.74           H  
ATOM   2061 2HE  LYS A 139      23.480 -26.134 -37.604  1.00  0.74           H  
ATOM   2062 1HZ  LYS A 139      22.652 -28.200 -36.726  1.00  0.74           H  
ATOM   2063 2HZ  LYS A 139      21.953 -26.934 -35.933  1.00  0.74           H  
ATOM   2064 3HZ  LYS A 139      21.094 -27.778 -37.061  1.00  0.74           H  
ATOM   2065  N   GLY A 140      22.908 -22.966 -42.162  1.00  0.78           N  
ATOM   2066  CA  GLY A 140      23.180 -23.577 -43.457  1.00  0.78           C  
ATOM   2067  C   GLY A 140      23.370 -22.559 -44.583  1.00  0.78           C  
ATOM   2068  O   GLY A 140      23.807 -22.926 -45.674  1.00  0.78           O  
ATOM   2069  H   GLY A 140      23.686 -22.690 -41.582  1.00  0.78           H  
ATOM   2070 1HA  GLY A 140      24.073 -24.195 -43.377  1.00  0.78           H  
ATOM   2071 2HA  GLY A 140      22.359 -24.247 -43.713  1.00  0.78           H  
ATOM   2072  N   CYS A 141      23.040 -21.292 -44.326  1.00  0.82           N  
ATOM   2073  CA  CYS A 141      23.201 -20.246 -45.332  1.00  0.82           C  
ATOM   2074  C   CYS A 141      24.487 -19.491 -45.004  1.00  0.82           C  
ATOM   2075  O   CYS A 141      24.722 -19.157 -43.843  1.00  0.82           O  
ATOM   2076  CB  CYS A 141      21.991 -19.308 -45.351  1.00  0.82           C  
ATOM   2077  SG  CYS A 141      22.045 -18.068 -46.629  1.00  0.82           S  
ATOM   2078  H   CYS A 141      22.663 -21.029 -43.414  1.00  0.82           H  
ATOM   2079  HA  CYS A 141      23.318 -20.699 -46.311  1.00  0.82           H  
ATOM   2080 1HB  CYS A 141      21.085 -19.894 -45.476  1.00  0.82           H  
ATOM   2081 2HB  CYS A 141      21.914 -18.803 -44.391  1.00  0.82           H  
ATOM   2082  N   ASP A 142      25.383 -19.348 -45.975  1.00  0.87           N  
ATOM   2083  CA  ASP A 142      26.668 -18.703 -45.716  1.00  0.87           C  
ATOM   2084  C   ASP A 142      26.612 -17.193 -45.549  1.00  0.87           C  
ATOM   2085  O   ASP A 142      25.757 -16.512 -46.127  1.00  0.87           O  
ATOM   2086  CB  ASP A 142      27.686 -19.048 -46.798  1.00  0.87           C  
ATOM   2087  CG  ASP A 142      28.224 -20.487 -46.705  1.00  0.87           C  
ATOM   2088  OD1 ASP A 142      28.029 -21.117 -45.688  1.00  0.87           O  
ATOM   2089  OD2 ASP A 142      28.844 -20.931 -47.643  1.00  0.87           O  
ATOM   2090  H   ASP A 142      25.147 -19.628 -46.927  1.00  0.87           H  
ATOM   2091  HA  ASP A 142      27.050 -19.112 -44.781  1.00  0.87           H  
ATOM   2092 1HB  ASP A 142      27.219 -18.916 -47.778  1.00  0.87           H  
ATOM   2093 2HB  ASP A 142      28.524 -18.346 -46.741  1.00  0.87           H  
ATOM   2094  N   ASN A 143      27.561 -16.688 -44.771  1.00  0.91           N  
ATOM   2095  CA  ASN A 143      27.730 -15.262 -44.563  1.00  0.91           C  
ATOM   2096  C   ASN A 143      28.644 -14.716 -45.647  1.00  0.91           C  
ATOM   2097  O   ASN A 143      29.237 -15.500 -46.393  1.00  0.91           O  
ATOM   2098  OXT ASN A 143      29.044 -13.559 -45.544  1.00  0.91           O  
ATOM   2099  CB  ASN A 143      28.317 -14.993 -43.188  1.00  0.91           C  
ATOM   2100  CG  ASN A 143      27.397 -15.381 -42.071  1.00  0.91           C  
ATOM   2101  OD1 ASN A 143      26.284 -14.870 -41.942  1.00  0.91           O  
ATOM   2102  ND2 ASN A 143      27.851 -16.302 -41.251  1.00  0.91           N  
ATOM   2103  H   ASN A 143      28.200 -17.329 -44.317  1.00  0.91           H  
ATOM   2104  HA  ASN A 143      26.762 -14.763 -44.656  1.00  0.91           H  
ATOM   2105 1HB  ASN A 143      29.254 -15.542 -43.077  1.00  0.91           H  
ATOM   2106 2HB  ASN A 143      28.546 -13.930 -43.095  1.00  0.91           H  
ATOM   2107 1HD2 ASN A 143      27.284 -16.627 -40.492  1.00  0.91           H  
ATOM   2108 2HD2 ASN A 143      28.762 -16.692 -41.393  1.00  0.91           H  
ENDMDL

REMARK ID 601019 DOMAINID 595223 MODEL 4 2024-03-09_00000195_1_19
MODEL     4
ATOM      1  N   PHE A   1       2.345  -0.820   2.137  1.00 24.67           N  
ATOM      2  CA  PHE A   1       2.560  -0.070   0.907  1.00 24.67           C  
ATOM      3  C   PHE A   1       2.959   1.365   1.187  1.00 24.67           C  
ATOM      4  O   PHE A   1       2.502   1.979   2.155  1.00 24.67           O  
ATOM      5  CB  PHE A   1       1.314  -0.087   0.023  1.00 24.67           C  
ATOM      6  CG  PHE A   1       1.036  -1.414  -0.633  1.00 24.67           C  
ATOM      7  CD1 PHE A   1       0.134  -2.319  -0.089  1.00 24.67           C  
ATOM      8  CD2 PHE A   1       1.689  -1.753  -1.810  1.00 24.67           C  
ATOM      9  CE1 PHE A   1      -0.109  -3.535  -0.713  1.00 24.67           C  
ATOM     10  CE2 PHE A   1       1.451  -2.961  -2.434  1.00 24.67           C  
ATOM     11  CZ  PHE A   1       0.549  -3.855  -1.886  1.00 24.67           C  
ATOM     12 1H   PHE A   1       2.402  -1.808   1.940  1.00 24.67           H  
ATOM     13 2H   PHE A   1       3.059  -0.566   2.804  1.00 24.67           H  
ATOM     14 3H   PHE A   1       1.435  -0.599   2.513  1.00 24.67           H  
ATOM     15  HA  PHE A   1       3.375  -0.541   0.353  1.00 24.67           H  
ATOM     16 1HB  PHE A   1       0.446   0.192   0.615  1.00 24.67           H  
ATOM     17 2HB  PHE A   1       1.429   0.664  -0.763  1.00 24.67           H  
ATOM     18  HD1 PHE A   1      -0.386  -2.066   0.835  1.00 24.67           H  
ATOM     19  HD2 PHE A   1       2.404  -1.047  -2.241  1.00 24.67           H  
ATOM     20  HE1 PHE A   1      -0.820  -4.238  -0.278  1.00 24.67           H  
ATOM     21  HE2 PHE A   1       1.977  -3.208  -3.357  1.00 24.67           H  
ATOM     22  HZ  PHE A   1       0.360  -4.809  -2.375  1.00 24.67           H  
ATOM     23  N   THR A   2       3.823   1.885   0.330  1.00 24.67           N  
ATOM     24  CA  THR A   2       4.326   3.247   0.420  1.00 24.67           C  
ATOM     25  C   THR A   2       3.504   4.237  -0.389  1.00 24.67           C  
ATOM     26  O   THR A   2       2.732   3.848  -1.270  1.00 24.67           O  
ATOM     27  CB  THR A   2       5.770   3.285  -0.090  1.00 24.67           C  
ATOM     28  OG1 THR A   2       5.777   2.874  -1.477  1.00 24.67           O  
ATOM     29  CG2 THR A   2       6.644   2.339   0.716  1.00 24.67           C  
ATOM     30  H   THR A   2       4.165   1.302  -0.443  1.00 24.67           H  
ATOM     31  HA  THR A   2       4.305   3.556   1.466  1.00 24.67           H  
ATOM     32  HB  THR A   2       6.159   4.298  -0.013  1.00 24.67           H  
ATOM     33  HG1 THR A   2       5.500   1.913  -1.517  1.00 24.67           H  
ATOM     34 1HG2 THR A   2       7.664   2.369   0.333  1.00 24.67           H  
ATOM     35 2HG2 THR A   2       6.639   2.639   1.763  1.00 24.67           H  
ATOM     36 3HG2 THR A   2       6.254   1.323   0.625  1.00 24.67           H  
ATOM     37  N   LEU A   3       3.730   5.531  -0.141  1.00 24.67           N  
ATOM     38  CA  LEU A   3       3.071   6.565  -0.929  1.00 24.67           C  
ATOM     39  C   LEU A   3       3.444   6.441  -2.393  1.00 24.67           C  
ATOM     40  O   LEU A   3       2.600   6.604  -3.267  1.00 24.67           O  
ATOM     41  CB  LEU A   3       3.419   7.970  -0.447  1.00 24.67           C  
ATOM     42  CG  LEU A   3       2.734   9.074  -1.257  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       1.229   8.917  -1.147  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       3.195  10.431  -0.772  1.00 24.67           C  
ATOM     45  H   LEU A   3       4.359   5.793   0.604  1.00 24.67           H  
ATOM     46  HA  LEU A   3       1.994   6.430  -0.838  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       3.119   8.074   0.594  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       4.496   8.116  -0.521  1.00 24.67           H  
ATOM     49  HG  LEU A   3       2.986   8.961  -2.284  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       0.739   9.687  -1.744  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       0.944   7.936  -1.518  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       0.925   9.015  -0.106  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       2.711  11.210  -1.364  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       2.931  10.554   0.278  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       4.276  10.508  -0.887  1.00 24.67           H  
ATOM     56  N   ILE A   4       4.710   6.163  -2.677  1.00 24.67           N  
ATOM     57  CA  ILE A   4       5.124   6.056  -4.064  1.00 24.67           C  
ATOM     58  C   ILE A   4       4.388   4.926  -4.752  1.00 24.67           C  
ATOM     59  O   ILE A   4       3.890   5.100  -5.865  1.00 24.67           O  
ATOM     60  CB  ILE A   4       6.632   5.870  -4.194  1.00 24.67           C  
ATOM     61  CG1 ILE A   4       7.338   7.153  -3.754  1.00 24.67           C  
ATOM     62  CG2 ILE A   4       6.971   5.521  -5.630  1.00 24.67           C  
ATOM     63  CD1 ILE A   4       8.819   6.993  -3.573  1.00 24.67           C  
ATOM     64  H   ILE A   4       5.377   6.025  -1.933  1.00 24.67           H  
ATOM     65  HA  ILE A   4       4.860   6.970  -4.573  1.00 24.67           H  
ATOM     66  HB  ILE A   4       6.961   5.063  -3.535  1.00 24.67           H  
ATOM     67 1HG1 ILE A   4       7.163   7.924  -4.503  1.00 24.67           H  
ATOM     68 2HG1 ILE A   4       6.906   7.485  -2.809  1.00 24.67           H  
ATOM     69 1HG2 ILE A   4       8.046   5.383  -5.729  1.00 24.67           H  
ATOM     70 2HG2 ILE A   4       6.461   4.600  -5.903  1.00 24.67           H  
ATOM     71 3HG2 ILE A   4       6.645   6.326  -6.288  1.00 24.67           H  
ATOM     72 1HD1 ILE A   4       9.252   7.944  -3.260  1.00 24.67           H  
ATOM     73 2HD1 ILE A   4       9.012   6.238  -2.809  1.00 24.67           H  
ATOM     74 3HD1 ILE A   4       9.270   6.682  -4.514  1.00 24.67           H  
ATOM     75  N   GLU A   5       4.279   3.769  -4.100  1.00 24.67           N  
ATOM     76  CA  GLU A   5       3.547   2.680  -4.739  1.00 24.67           C  
ATOM     77  C   GLU A   5       2.097   3.091  -4.985  1.00 24.67           C  
ATOM     78  O   GLU A   5       1.538   2.818  -6.049  1.00 24.67           O  
ATOM     79  CB  GLU A   5       3.627   1.433  -3.869  1.00 24.67           C  
ATOM     80  CG  GLU A   5       5.006   0.780  -3.860  1.00 24.67           C  
ATOM     81  CD  GLU A   5       5.186  -0.228  -2.763  1.00 24.67           C  
ATOM     82  OE1 GLU A   5       4.888   0.112  -1.627  1.00 24.67           O  
ATOM     83  OE2 GLU A   5       5.600  -1.327  -3.037  1.00 24.67           O  
ATOM     84  H   GLU A   5       4.701   3.637  -3.176  1.00 24.67           H  
ATOM     85  HA  GLU A   5       4.009   2.467  -5.701  1.00 24.67           H  
ATOM     86 1HB  GLU A   5       3.368   1.692  -2.840  1.00 24.67           H  
ATOM     87 2HB  GLU A   5       2.901   0.697  -4.214  1.00 24.67           H  
ATOM     88 1HG  GLU A   5       5.158   0.284  -4.818  1.00 24.67           H  
ATOM     89 2HG  GLU A   5       5.762   1.559  -3.768  1.00 24.67           H  
ATOM     90  N   LEU A   6       1.501   3.814  -4.035  1.00 24.67           N  
ATOM     91  CA  LEU A   6       0.135   4.277  -4.212  1.00 24.67           C  
ATOM     92  C   LEU A   6       0.030   5.196  -5.418  1.00 24.67           C  
ATOM     93  O   LEU A   6      -0.852   5.022  -6.257  1.00 24.67           O  
ATOM     94  CB  LEU A   6      -0.367   5.018  -2.972  1.00 24.67           C  
ATOM     95  CG  LEU A   6      -1.778   5.590  -3.094  1.00 24.67           C  
ATOM     96  CD1 LEU A   6      -2.762   4.449  -3.333  1.00 24.67           C  
ATOM     97  CD2 LEU A   6      -2.115   6.359  -1.829  1.00 24.67           C  
ATOM     98  H   LEU A   6       1.995   4.013  -3.163  1.00 24.67           H  
ATOM     99  HA  LEU A   6      -0.503   3.412  -4.383  1.00 24.67           H  
ATOM    100 1HB  LEU A   6      -0.335   4.341  -2.121  1.00 24.67           H  
ATOM    101 2HB  LEU A   6       0.299   5.845  -2.772  1.00 24.67           H  
ATOM    102  HG  LEU A   6      -1.827   6.265  -3.951  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6      -3.770   4.854  -3.430  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6      -2.493   3.922  -4.250  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6      -2.728   3.758  -2.493  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6      -3.120   6.773  -1.912  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6      -2.067   5.686  -0.972  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6      -1.399   7.167  -1.696  1.00 24.67           H  
ATOM    109  N   MET A   7       0.943   6.165  -5.525  1.00 24.67           N  
ATOM    110  CA  MET A   7       0.899   7.129  -6.617  1.00 24.67           C  
ATOM    111  C   MET A   7       1.059   6.425  -7.960  1.00 24.67           C  
ATOM    112  O   MET A   7       0.413   6.801  -8.942  1.00 24.67           O  
ATOM    113  CB  MET A   7       1.994   8.183  -6.437  1.00 24.67           C  
ATOM    114  CG  MET A   7       1.762   9.153  -5.268  1.00 24.67           C  
ATOM    115  SD  MET A   7       2.947  10.531  -5.220  1.00 24.67           S  
ATOM    116  CE  MET A   7       4.512   9.735  -4.816  1.00 24.67           C  
ATOM    117  H   MET A   7       1.662   6.251  -4.807  1.00 24.67           H  
ATOM    118  HA  MET A   7      -0.073   7.618  -6.607  1.00 24.67           H  
ATOM    119 1HB  MET A   7       2.945   7.676  -6.261  1.00 24.67           H  
ATOM    120 2HB  MET A   7       2.097   8.765  -7.351  1.00 24.67           H  
ATOM    121 1HG  MET A   7       0.760   9.569  -5.349  1.00 24.67           H  
ATOM    122 2HG  MET A   7       1.817   8.618  -4.338  1.00 24.67           H  
ATOM    123 1HE  MET A   7       5.296  10.486  -4.758  1.00 24.67           H  
ATOM    124 2HE  MET A   7       4.444   9.222  -3.873  1.00 24.67           H  
ATOM    125 3HE  MET A   7       4.759   9.021  -5.600  1.00 24.67           H  
ATOM    126  N   ILE A   8       1.888   5.380  -8.007  1.00 24.67           N  
ATOM    127  CA  ILE A   8       2.056   4.624  -9.238  1.00 24.67           C  
ATOM    128  C   ILE A   8       0.758   3.926  -9.606  1.00 24.67           C  
ATOM    129  O   ILE A   8       0.294   4.030 -10.742  1.00 24.67           O  
ATOM    130  CB  ILE A   8       3.179   3.586  -9.109  1.00 24.67           C  
ATOM    131  CG1 ILE A   8       4.533   4.294  -8.985  1.00 24.67           C  
ATOM    132  CG2 ILE A   8       3.149   2.641 -10.298  1.00 24.67           C  
ATOM    133  CD1 ILE A   8       5.649   3.379  -8.555  1.00 24.67           C  
ATOM    134  H   ILE A   8       2.425   5.122  -7.176  1.00 24.67           H  
ATOM    135  HA  ILE A   8       2.314   5.315 -10.037  1.00 24.67           H  
ATOM    136  HB  ILE A   8       3.032   3.014  -8.193  1.00 24.67           H  
ATOM    137 1HG1 ILE A   8       4.792   4.726  -9.949  1.00 24.67           H  
ATOM    138 2HG1 ILE A   8       4.446   5.099  -8.261  1.00 24.67           H  
ATOM    139 1HG2 ILE A   8       3.937   1.898 -10.191  1.00 24.67           H  
ATOM    140 2HG2 ILE A   8       2.185   2.142 -10.333  1.00 24.67           H  
ATOM    141 3HG2 ILE A   8       3.301   3.204 -11.218  1.00 24.67           H  
ATOM    142 1HD1 ILE A   8       6.576   3.947  -8.488  1.00 24.67           H  
ATOM    143 2HD1 ILE A   8       5.412   2.957  -7.581  1.00 24.67           H  
ATOM    144 3HD1 ILE A   8       5.764   2.578  -9.280  1.00 24.67           H  
ATOM    145  N   VAL A   9       0.134   3.260  -8.638  1.00 24.67           N  
ATOM    146  CA  VAL A   9      -1.115   2.566  -8.902  1.00 24.67           C  
ATOM    147  C   VAL A   9      -2.205   3.519  -9.343  1.00 24.67           C  
ATOM    148  O   VAL A   9      -2.931   3.239 -10.299  1.00 24.67           O  
ATOM    149  CB  VAL A   9      -1.568   1.788  -7.666  1.00 24.67           C  
ATOM    150  CG1 VAL A   9      -2.976   1.262  -7.874  1.00 24.67           C  
ATOM    151  CG2 VAL A   9      -0.599   0.632  -7.436  1.00 24.67           C  
ATOM    152  H   VAL A   9       0.552   3.216  -7.705  1.00 24.67           H  
ATOM    153  HA  VAL A   9      -0.941   1.850  -9.702  1.00 24.67           H  
ATOM    154  HB  VAL A   9      -1.571   2.452  -6.798  1.00 24.67           H  
ATOM    155 1HG1 VAL A   9      -3.293   0.711  -6.990  1.00 24.67           H  
ATOM    156 2HG1 VAL A   9      -3.648   2.100  -8.038  1.00 24.67           H  
ATOM    157 3HG1 VAL A   9      -2.997   0.602  -8.741  1.00 24.67           H  
ATOM    158 1HG2 VAL A   9      -0.902   0.072  -6.554  1.00 24.67           H  
ATOM    159 2HG2 VAL A   9      -0.605  -0.023  -8.306  1.00 24.67           H  
ATOM    160 3HG2 VAL A   9       0.404   1.024  -7.289  1.00 24.67           H  
ATOM    161  N   VAL A  10      -2.321   4.656  -8.670  1.00 24.67           N  
ATOM    162  CA  VAL A  10      -3.332   5.624  -9.042  1.00 24.67           C  
ATOM    163  C   VAL A  10      -3.087   6.140 -10.452  1.00 24.67           C  
ATOM    164  O   VAL A  10      -4.033   6.262 -11.236  1.00 24.67           O  
ATOM    165  CB  VAL A  10      -3.375   6.779  -8.041  1.00 24.67           C  
ATOM    166  CG1 VAL A  10      -4.283   7.878  -8.561  1.00 24.67           C  
ATOM    167  CG2 VAL A  10      -3.891   6.251  -6.694  1.00 24.67           C  
ATOM    168  H   VAL A  10      -1.703   4.843  -7.881  1.00 24.67           H  
ATOM    169  HA  VAL A  10      -4.301   5.130  -9.020  1.00 24.67           H  
ATOM    170  HB  VAL A  10      -2.369   7.189  -7.919  1.00 24.67           H  
ATOM    171 1HG1 VAL A  10      -4.306   8.699  -7.846  1.00 24.67           H  
ATOM    172 2HG1 VAL A  10      -3.902   8.239  -9.517  1.00 24.67           H  
ATOM    173 3HG1 VAL A  10      -5.290   7.484  -8.696  1.00 24.67           H  
ATOM    174 1HG2 VAL A  10      -3.917   7.062  -5.968  1.00 24.67           H  
ATOM    175 2HG2 VAL A  10      -4.894   5.846  -6.825  1.00 24.67           H  
ATOM    176 3HG2 VAL A  10      -3.236   5.468  -6.334  1.00 24.67           H  
ATOM    177  N   ALA A  11      -1.827   6.443 -10.792  1.00 24.67           N  
ATOM    178  CA  ALA A  11      -1.507   6.901 -12.137  1.00 24.67           C  
ATOM    179  C   ALA A  11      -1.901   5.855 -13.173  1.00 24.67           C  
ATOM    180  O   ALA A  11      -2.477   6.188 -14.211  1.00 24.67           O  
ATOM    181  CB  ALA A  11      -0.024   7.195 -12.250  1.00 24.67           C  
ATOM    182  H   ALA A  11      -1.071   6.360 -10.111  1.00 24.67           H  
ATOM    183  HA  ALA A  11      -2.075   7.810 -12.331  1.00 24.67           H  
ATOM    184 1HB  ALA A  11       0.203   7.552 -13.252  1.00 24.67           H  
ATOM    185 2HB  ALA A  11       0.252   7.953 -11.517  1.00 24.67           H  
ATOM    186 3HB  ALA A  11       0.538   6.283 -12.052  1.00 24.67           H  
ATOM    187  N   ILE A  12      -1.667   4.576 -12.864  1.00 24.67           N  
ATOM    188  CA  ILE A  12      -2.030   3.504 -13.780  1.00 24.67           C  
ATOM    189  C   ILE A  12      -3.533   3.459 -13.977  1.00 24.67           C  
ATOM    190  O   ILE A  12      -4.013   3.385 -15.108  1.00 24.67           O  
ATOM    191  CB  ILE A  12      -1.528   2.141 -13.279  1.00 24.67           C  
ATOM    192  CG1 ILE A  12       0.002   2.091 -13.340  1.00 24.67           C  
ATOM    193  CG2 ILE A  12      -2.155   1.030 -14.110  1.00 24.67           C  
ATOM    194  CD1 ILE A  12       0.591   0.924 -12.589  1.00 24.67           C  
ATOM    195  H   ILE A  12      -1.183   4.349 -11.993  1.00 24.67           H  
ATOM    196  HA  ILE A  12      -1.566   3.705 -14.744  1.00 24.67           H  
ATOM    197  HB  ILE A  12      -1.812   2.015 -12.237  1.00 24.67           H  
ATOM    198 1HG1 ILE A  12       0.309   2.020 -14.382  1.00 24.67           H  
ATOM    199 2HG1 ILE A  12       0.404   3.010 -12.931  1.00 24.67           H  
ATOM    200 1HG2 ILE A  12      -1.811   0.065 -13.745  1.00 24.67           H  
ATOM    201 2HG2 ILE A  12      -3.237   1.086 -14.021  1.00 24.67           H  
ATOM    202 3HG2 ILE A  12      -1.871   1.147 -15.155  1.00 24.67           H  
ATOM    203 1HD1 ILE A  12       1.676   0.947 -12.675  1.00 24.67           H  
ATOM    204 2HD1 ILE A  12       0.309   0.992 -11.541  1.00 24.67           H  
ATOM    205 3HD1 ILE A  12       0.213  -0.006 -13.006  1.00 24.67           H  
ATOM    206  N   ILE A  13      -4.283   3.554 -12.881  1.00 24.67           N  
ATOM    207  CA  ILE A  13      -5.735   3.532 -12.962  1.00 24.67           C  
ATOM    208  C   ILE A  13      -6.235   4.707 -13.790  1.00 24.67           C  
ATOM    209  O   ILE A  13      -7.095   4.539 -14.660  1.00 24.67           O  
ATOM    210  CB  ILE A  13      -6.360   3.600 -11.562  1.00 24.67           C  
ATOM    211  CG1 ILE A  13      -6.069   2.309 -10.794  1.00 24.67           C  
ATOM    212  CG2 ILE A  13      -7.861   3.843 -11.682  1.00 24.67           C  
ATOM    213  CD1 ILE A  13      -6.377   2.414  -9.323  1.00 24.67           C  
ATOM    214  H   ILE A  13      -3.828   3.616 -11.969  1.00 24.67           H  
ATOM    215  HA  ILE A  13      -6.044   2.608 -13.444  1.00 24.67           H  
ATOM    216  HB  ILE A  13      -5.905   4.417 -11.004  1.00 24.67           H  
ATOM    217 1HG1 ILE A  13      -6.665   1.503 -11.218  1.00 24.67           H  
ATOM    218 2HG1 ILE A  13      -5.017   2.056 -10.912  1.00 24.67           H  
ATOM    219 1HG2 ILE A  13      -8.298   3.904 -10.688  1.00 24.67           H  
ATOM    220 2HG2 ILE A  13      -8.036   4.779 -12.213  1.00 24.67           H  
ATOM    221 3HG2 ILE A  13      -8.319   3.023 -12.233  1.00 24.67           H  
ATOM    222 1HD1 ILE A  13      -6.148   1.467  -8.836  1.00 24.67           H  
ATOM    223 2HD1 ILE A  13      -5.770   3.204  -8.884  1.00 24.67           H  
ATOM    224 3HD1 ILE A  13      -7.431   2.646  -9.187  1.00 24.67           H  
ATOM    225  N   GLY A  14      -5.675   5.891 -13.537  1.00 24.67           N  
ATOM    226  CA  GLY A  14      -6.022   7.102 -14.263  1.00 24.67           C  
ATOM    227  C   GLY A  14      -5.848   6.903 -15.764  1.00 24.67           C  
ATOM    228  O   GLY A  14      -6.770   7.165 -16.544  1.00 24.67           O  
ATOM    229  H   GLY A  14      -4.978   5.956 -12.796  1.00 24.67           H  
ATOM    230 1HA  GLY A  14      -7.051   7.379 -14.040  1.00 24.67           H  
ATOM    231 2HA  GLY A  14      -5.381   7.915 -13.923  1.00 24.67           H  
ATOM    232  N   ILE A  15      -4.670   6.427 -16.165  1.00 23.92           N  
ATOM    233  CA  ILE A  15      -4.368   6.193 -17.569  1.00 23.92           C  
ATOM    234  C   ILE A  15      -5.296   5.157 -18.178  1.00 23.92           C  
ATOM    235  O   ILE A  15      -5.829   5.354 -19.274  1.00 23.92           O  
ATOM    236  CB  ILE A  15      -2.922   5.714 -17.732  1.00 23.92           C  
ATOM    237  CG1 ILE A  15      -1.956   6.851 -17.373  1.00 23.92           C  
ATOM    238  CG2 ILE A  15      -2.701   5.216 -19.159  1.00 23.92           C  
ATOM    239  CD1 ILE A  15      -0.532   6.392 -17.193  1.00 23.92           C  
ATOM    240  H   ILE A  15      -3.951   6.231 -15.465  1.00 23.92           H  
ATOM    241  HA  ILE A  15      -4.493   7.130 -18.109  1.00 23.92           H  
ATOM    242  HB  ILE A  15      -2.736   4.898 -17.028  1.00 23.92           H  
ATOM    243 1HG1 ILE A  15      -1.981   7.598 -18.164  1.00 23.92           H  
ATOM    244 2HG1 ILE A  15      -2.288   7.318 -16.447  1.00 23.92           H  
ATOM    245 1HG2 ILE A  15      -1.678   4.865 -19.265  1.00 23.92           H  
ATOM    246 2HG2 ILE A  15      -3.388   4.397 -19.369  1.00 23.92           H  
ATOM    247 3HG2 ILE A  15      -2.882   6.029 -19.862  1.00 23.92           H  
ATOM    248 1HD1 ILE A  15       0.096   7.245 -16.938  1.00 23.92           H  
ATOM    249 2HD1 ILE A  15      -0.494   5.658 -16.385  1.00 23.92           H  
ATOM    250 3HD1 ILE A  15      -0.174   5.939 -18.116  1.00 23.92           H  
ATOM    251  N   LEU A  16      -5.510   4.047 -17.481  1.00 21.32           N  
ATOM    252  CA  LEU A  16      -6.371   3.037 -18.049  1.00 21.32           C  
ATOM    253  C   LEU A  16      -7.776   3.571 -18.234  1.00 21.32           C  
ATOM    254  O   LEU A  16      -8.398   3.302 -19.257  1.00 21.32           O  
ATOM    255  CB  LEU A  16      -6.389   1.802 -17.156  1.00 21.32           C  
ATOM    256  CG  LEU A  16      -5.071   1.024 -17.115  1.00 21.32           C  
ATOM    257  CD1 LEU A  16      -5.173  -0.067 -16.069  1.00 21.32           C  
ATOM    258  CD2 LEU A  16      -4.772   0.467 -18.492  1.00 21.32           C  
ATOM    259  H   LEU A  16      -5.065   3.901 -16.574  1.00 21.32           H  
ATOM    260  HA  LEU A  16      -5.977   2.759 -19.024  1.00 21.32           H  
ATOM    261 1HB  LEU A  16      -6.615   2.122 -16.136  1.00 21.32           H  
ATOM    262 2HB  LEU A  16      -7.176   1.131 -17.493  1.00 21.32           H  
ATOM    263  HG  LEU A  16      -4.265   1.689 -16.828  1.00 21.32           H  
ATOM    264 1HD1 LEU A  16      -4.233  -0.616 -16.022  1.00 21.32           H  
ATOM    265 2HD1 LEU A  16      -5.379   0.387 -15.099  1.00 21.32           H  
ATOM    266 3HD1 LEU A  16      -5.979  -0.748 -16.332  1.00 21.32           H  
ATOM    267 1HD2 LEU A  16      -3.829  -0.078 -18.464  1.00 21.32           H  
ATOM    268 2HD2 LEU A  16      -5.574  -0.207 -18.794  1.00 21.32           H  
ATOM    269 3HD2 LEU A  16      -4.697   1.289 -19.206  1.00 21.32           H  
ATOM    270  N   ALA A  17      -8.278   4.352 -17.272  1.00 16.88           N  
ATOM    271  CA  ALA A  17      -9.603   4.946 -17.392  1.00 16.88           C  
ATOM    272  C   ALA A  17      -9.663   5.919 -18.568  1.00 16.88           C  
ATOM    273  O   ALA A  17     -10.621   5.927 -19.343  1.00 16.88           O  
ATOM    274  CB  ALA A  17      -9.966   5.667 -16.109  1.00 16.88           C  
ATOM    275  H   ALA A  17      -7.733   4.535 -16.427  1.00 16.88           H  
ATOM    276  HA  ALA A  17     -10.319   4.147 -17.571  1.00 16.88           H  
ATOM    277 1HB  ALA A  17     -10.962   6.088 -16.198  1.00 16.88           H  
ATOM    278 2HB  ALA A  17      -9.937   4.964 -15.278  1.00 16.88           H  
ATOM    279 3HB  ALA A  17      -9.246   6.465 -15.930  1.00 16.88           H  
ATOM    280  N   ALA A  18      -8.589   6.693 -18.758  1.00 11.76           N  
ATOM    281  CA  ALA A  18      -8.518   7.671 -19.839  1.00 11.76           C  
ATOM    282  C   ALA A  18      -8.682   7.003 -21.197  1.00 11.76           C  
ATOM    283  O   ALA A  18      -9.250   7.584 -22.123  1.00 11.76           O  
ATOM    284  CB  ALA A  18      -7.193   8.414 -19.787  1.00 11.76           C  
ATOM    285  H   ALA A  18      -7.815   6.647 -18.094  1.00 11.76           H  
ATOM    286  HA  ALA A  18      -9.334   8.380 -19.705  1.00 11.76           H  
ATOM    287 1HB  ALA A  18      -7.164   9.158 -20.580  1.00 11.76           H  
ATOM    288 2HB  ALA A  18      -7.092   8.903 -18.819  1.00 11.76           H  
ATOM    289 3HB  ALA A  18      -6.379   7.710 -19.922  1.00 11.76           H  
ATOM    290  N   ILE A  19      -8.183   5.779 -21.309  1.00  7.40           N  
ATOM    291  CA  ILE A  19      -8.284   5.005 -22.533  1.00  7.40           C  
ATOM    292  C   ILE A  19      -9.618   4.246 -22.612  1.00  7.40           C  
ATOM    293  O   ILE A  19     -10.354   4.333 -23.602  1.00  7.40           O  
ATOM    294  CB  ILE A  19      -7.126   3.997 -22.579  1.00  7.40           C  
ATOM    295  CG1 ILE A  19      -5.794   4.747 -22.627  1.00  7.40           C  
ATOM    296  CG2 ILE A  19      -7.290   3.063 -23.767  1.00  7.40           C  
ATOM    297  CD1 ILE A  19      -4.606   3.860 -22.374  1.00  7.40           C  
ATOM    298  H   ILE A  19      -7.683   5.388 -20.507  1.00  7.40           H  
ATOM    299  HA  ILE A  19      -8.212   5.683 -23.382  1.00  7.40           H  
ATOM    300  HB  ILE A  19      -7.128   3.411 -21.657  1.00  7.40           H  
ATOM    301 1HG1 ILE A  19      -5.683   5.211 -23.604  1.00  7.40           H  
ATOM    302 2HG1 ILE A  19      -5.802   5.531 -21.868  1.00  7.40           H  
ATOM    303 1HG2 ILE A  19      -6.474   2.345 -23.781  1.00  7.40           H  
ATOM    304 2HG2 ILE A  19      -8.235   2.532 -23.677  1.00  7.40           H  
ATOM    305 3HG2 ILE A  19      -7.283   3.640 -24.691  1.00  7.40           H  
ATOM    306 1HD1 ILE A  19      -3.694   4.455 -22.415  1.00  7.40           H  
ATOM    307 2HD1 ILE A  19      -4.702   3.409 -21.384  1.00  7.40           H  
ATOM    308 3HD1 ILE A  19      -4.564   3.079 -23.128  1.00  7.40           H  
ATOM    309  N   ALA A  20      -9.904   3.479 -21.566  1.00  4.43           N  
ATOM    310  CA  ALA A  20     -11.062   2.612 -21.498  1.00  4.43           C  
ATOM    311  C   ALA A  20     -12.389   3.346 -21.584  1.00  4.43           C  
ATOM    312  O   ALA A  20     -13.302   2.870 -22.251  1.00  4.43           O  
ATOM    313  CB  ALA A  20     -11.010   1.824 -20.211  1.00  4.43           C  
ATOM    314  H   ALA A  20      -9.277   3.484 -20.773  1.00  4.43           H  
ATOM    315  HA  ALA A  20     -11.007   1.922 -22.340  1.00  4.43           H  
ATOM    316 1HB  ALA A  20     -11.834   1.145 -20.175  1.00  4.43           H  
ATOM    317 2HB  ALA A  20     -10.076   1.266 -20.168  1.00  4.43           H  
ATOM    318 3HB  ALA A  20     -11.062   2.510 -19.369  1.00  4.43           H  
ATOM    319  N   ILE A  21     -12.509   4.521 -20.967  1.00  2.69           N  
ATOM    320  CA  ILE A  21     -13.794   5.197 -20.993  1.00  2.69           C  
ATOM    321  C   ILE A  21     -14.301   5.518 -22.399  1.00  2.69           C  
ATOM    322  O   ILE A  21     -15.410   5.095 -22.714  1.00  2.69           O  
ATOM    323  CB  ILE A  21     -13.812   6.448 -20.097  1.00  2.69           C  
ATOM    324  CG1 ILE A  21     -13.722   6.025 -18.626  1.00  2.69           C  
ATOM    325  CG2 ILE A  21     -15.083   7.264 -20.374  1.00  2.69           C  
ATOM    326  CD1 ILE A  21     -13.429   7.176 -17.691  1.00  2.69           C  
ATOM    327  H   ILE A  21     -11.737   4.925 -20.436  1.00  2.69           H  
ATOM    328  HA  ILE A  21     -14.519   4.515 -20.551  1.00  2.69           H  
ATOM    329  HB  ILE A  21     -12.933   7.052 -20.284  1.00  2.69           H  
ATOM    330 1HG1 ILE A  21     -14.667   5.571 -18.333  1.00  2.69           H  
ATOM    331 2HG1 ILE A  21     -12.933   5.280 -18.518  1.00  2.69           H  
ATOM    332 1HG2 ILE A  21     -15.091   8.146 -19.738  1.00  2.69           H  
ATOM    333 2HG2 ILE A  21     -15.108   7.575 -21.415  1.00  2.69           H  
ATOM    334 3HG2 ILE A  21     -15.960   6.654 -20.162  1.00  2.69           H  
ATOM    335 1HD1 ILE A  21     -13.380   6.810 -16.667  1.00  2.69           H  
ATOM    336 2HD1 ILE A  21     -12.472   7.625 -17.965  1.00  2.69           H  
ATOM    337 3HD1 ILE A  21     -14.217   7.922 -17.771  1.00  2.69           H  
ATOM    338  N   PRO A  22     -13.591   6.262 -23.279  1.00  1.75           N  
ATOM    339  CA  PRO A  22     -14.064   6.498 -24.625  1.00  1.75           C  
ATOM    340  C   PRO A  22     -14.187   5.204 -25.427  1.00  1.75           C  
ATOM    341  O   PRO A  22     -15.043   5.108 -26.311  1.00  1.75           O  
ATOM    342  CB  PRO A  22     -13.007   7.455 -25.196  1.00  1.75           C  
ATOM    343  CG  PRO A  22     -11.789   7.263 -24.325  1.00  1.75           C  
ATOM    344  CD  PRO A  22     -12.337   6.955 -22.946  1.00  1.75           C  
ATOM    345  HA  PRO A  22     -15.032   7.006 -24.571  1.00  1.75           H  
ATOM    346 1HB  PRO A  22     -12.815   7.207 -26.249  1.00  1.75           H  
ATOM    347 2HB  PRO A  22     -13.391   8.486 -25.173  1.00  1.75           H  
ATOM    348 1HG  PRO A  22     -11.166   6.446 -24.717  1.00  1.75           H  
ATOM    349 2HG  PRO A  22     -11.157   8.164 -24.330  1.00  1.75           H  
ATOM    350 1HD  PRO A  22     -11.620   6.341 -22.427  1.00  1.75           H  
ATOM    351 2HD  PRO A  22     -12.537   7.890 -22.414  1.00  1.75           H  
ATOM    352  N   GLN A  23     -13.430   4.150 -25.082  1.00  1.28           N  
ATOM    353  CA  GLN A  23     -13.643   2.914 -25.827  1.00  1.28           C  
ATOM    354  C   GLN A  23     -15.014   2.366 -25.465  1.00  1.28           C  
ATOM    355  O   GLN A  23     -15.801   2.000 -26.343  1.00  1.28           O  
ATOM    356  CB  GLN A  23     -12.561   1.880 -25.517  1.00  1.28           C  
ATOM    357  CG  GLN A  23     -11.191   2.248 -26.045  1.00  1.28           C  
ATOM    358  CD  GLN A  23     -10.105   1.285 -25.600  1.00  1.28           C  
ATOM    359  OE1 GLN A  23     -10.266   0.522 -24.639  1.00  1.28           O  
ATOM    360  NE2 GLN A  23      -8.976   1.314 -26.306  1.00  1.28           N  
ATOM    361  H   GLN A  23     -12.690   4.199 -24.375  1.00  1.28           H  
ATOM    362  HA  GLN A  23     -13.631   3.133 -26.894  1.00  1.28           H  
ATOM    363 1HB  GLN A  23     -12.488   1.746 -24.441  1.00  1.28           H  
ATOM    364 2HB  GLN A  23     -12.843   0.924 -25.946  1.00  1.28           H  
ATOM    365 1HG  GLN A  23     -11.229   2.235 -27.132  1.00  1.28           H  
ATOM    366 2HG  GLN A  23     -10.938   3.244 -25.699  1.00  1.28           H  
ATOM    367 1HE2 GLN A  23      -8.218   0.707 -26.067  1.00  1.28           H  
ATOM    368 2HE2 GLN A  23      -8.885   1.947 -27.076  1.00  1.28           H  
ATOM    369  N   TYR A  24     -15.336   2.416 -24.169  1.00  1.05           N  
ATOM    370  CA  TYR A  24     -16.608   1.925 -23.680  1.00  1.05           C  
ATOM    371  C   TYR A  24     -17.738   2.752 -24.257  1.00  1.05           C  
ATOM    372  O   TYR A  24     -18.768   2.211 -24.655  1.00  1.05           O  
ATOM    373  CB  TYR A  24     -16.659   1.975 -22.153  1.00  1.05           C  
ATOM    374  CG  TYR A  24     -15.702   1.020 -21.478  1.00  1.05           C  
ATOM    375  CD1 TYR A  24     -15.343   1.227 -20.154  1.00  1.05           C  
ATOM    376  CD2 TYR A  24     -15.164  -0.039 -22.185  1.00  1.05           C  
ATOM    377  CE1 TYR A  24     -14.464   0.366 -19.538  1.00  1.05           C  
ATOM    378  CE2 TYR A  24     -14.280  -0.900 -21.574  1.00  1.05           C  
ATOM    379  CZ  TYR A  24     -13.932  -0.705 -20.252  1.00  1.05           C  
ATOM    380  OH  TYR A  24     -13.047  -1.564 -19.637  1.00  1.05           O  
ATOM    381  H   TYR A  24     -14.649   2.758 -23.499  1.00  1.05           H  
ATOM    382  HA  TYR A  24     -16.738   0.898 -24.005  1.00  1.05           H  
ATOM    383 1HB  TYR A  24     -16.427   2.981 -21.813  1.00  1.05           H  
ATOM    384 2HB  TYR A  24     -17.668   1.742 -21.817  1.00  1.05           H  
ATOM    385  HD1 TYR A  24     -15.759   2.070 -19.604  1.00  1.05           H  
ATOM    386  HD2 TYR A  24     -15.437  -0.187 -23.221  1.00  1.05           H  
ATOM    387  HE1 TYR A  24     -14.184   0.526 -18.498  1.00  1.05           H  
ATOM    388  HE2 TYR A  24     -13.856  -1.734 -22.133  1.00  1.05           H  
ATOM    389  HH  TYR A  24     -12.918  -1.291 -18.725  1.00  1.05           H  
ATOM    390  N   GLN A  25     -17.547   4.068 -24.351  1.00  0.95           N  
ATOM    391  CA  GLN A  25     -18.607   4.913 -24.880  1.00  0.95           C  
ATOM    392  C   GLN A  25     -18.910   4.532 -26.320  1.00  0.95           C  
ATOM    393  O   GLN A  25     -20.077   4.445 -26.709  1.00  0.95           O  
ATOM    394  CB  GLN A  25     -18.203   6.387 -24.813  1.00  0.95           C  
ATOM    395  CG  GLN A  25     -18.128   6.958 -23.403  1.00  0.95           C  
ATOM    396  CD  GLN A  25     -17.567   8.368 -23.368  1.00  0.95           C  
ATOM    397  OE1 GLN A  25     -16.961   8.844 -24.335  1.00  0.95           O  
ATOM    398  NE2 GLN A  25     -17.762   9.048 -22.243  1.00  0.95           N  
ATOM    399  H   GLN A  25     -16.679   4.478 -24.003  1.00  0.95           H  
ATOM    400  HA  GLN A  25     -19.508   4.760 -24.286  1.00  0.95           H  
ATOM    401 1HB  GLN A  25     -17.233   6.510 -25.288  1.00  0.95           H  
ATOM    402 2HB  GLN A  25     -18.918   6.982 -25.381  1.00  0.95           H  
ATOM    403 1HG  GLN A  25     -19.135   6.984 -22.989  1.00  0.95           H  
ATOM    404 2HG  GLN A  25     -17.500   6.322 -22.795  1.00  0.95           H  
ATOM    405 1HE2 GLN A  25     -17.416   9.983 -22.155  1.00  0.95           H  
ATOM    406 2HE2 GLN A  25     -18.256   8.625 -21.482  1.00  0.95           H  
ATOM    407  N   ASN A  26     -17.866   4.243 -27.101  1.00  0.89           N  
ATOM    408  CA  ASN A  26     -18.077   3.840 -28.479  1.00  0.89           C  
ATOM    409  C   ASN A  26     -18.763   2.473 -28.558  1.00  0.89           C  
ATOM    410  O   ASN A  26     -19.648   2.261 -29.395  1.00  0.89           O  
ATOM    411  CB  ASN A  26     -16.765   3.833 -29.244  1.00  0.89           C  
ATOM    412  CG  ASN A  26     -16.245   5.237 -29.536  1.00  0.89           C  
ATOM    413  OD1 ASN A  26     -16.974   6.235 -29.437  1.00  0.89           O  
ATOM    414  ND2 ASN A  26     -14.993   5.321 -29.907  1.00  0.89           N  
ATOM    415  H   ASN A  26     -16.912   4.337 -26.741  1.00  0.89           H  
ATOM    416  HA  ASN A  26     -18.743   4.565 -28.945  1.00  0.89           H  
ATOM    417 1HB  ASN A  26     -16.015   3.306 -28.649  1.00  0.89           H  
ATOM    418 2HB  ASN A  26     -16.879   3.285 -30.179  1.00  0.89           H  
ATOM    419 1HD2 ASN A  26     -14.592   6.211 -30.117  1.00  0.89           H  
ATOM    420 2HD2 ASN A  26     -14.438   4.493 -29.978  1.00  0.89           H  
ATOM    421  N   TYR A  27     -18.395   1.553 -27.658  1.00  0.84           N  
ATOM    422  CA  TYR A  27     -18.995   0.220 -27.656  1.00  0.84           C  
ATOM    423  C   TYR A  27     -20.483   0.326 -27.348  1.00  0.84           C  
ATOM    424  O   TYR A  27     -21.319  -0.344 -27.974  1.00  0.84           O  
ATOM    425  CB  TYR A  27     -18.324  -0.671 -26.615  1.00  0.84           C  
ATOM    426  CG  TYR A  27     -16.866  -0.956 -26.907  1.00  0.84           C  
ATOM    427  CD1 TYR A  27     -16.013  -1.307 -25.868  1.00  0.84           C  
ATOM    428  CD2 TYR A  27     -16.375  -0.836 -28.197  1.00  0.84           C  
ATOM    429  CE1 TYR A  27     -14.677  -1.539 -26.113  1.00  0.84           C  
ATOM    430  CE2 TYR A  27     -15.037  -1.071 -28.446  1.00  0.84           C  
ATOM    431  CZ  TYR A  27     -14.189  -1.420 -27.409  1.00  0.84           C  
ATOM    432  OH  TYR A  27     -12.855  -1.651 -27.662  1.00  0.84           O  
ATOM    433  H   TYR A  27     -17.650   1.772 -26.994  1.00  0.84           H  
ATOM    434  HA  TYR A  27     -18.882  -0.221 -28.646  1.00  0.84           H  
ATOM    435 1HB  TYR A  27     -18.387  -0.195 -25.637  1.00  0.84           H  
ATOM    436 2HB  TYR A  27     -18.852  -1.619 -26.551  1.00  0.84           H  
ATOM    437  HD1 TYR A  27     -16.404  -1.396 -24.859  1.00  0.84           H  
ATOM    438  HD2 TYR A  27     -17.042  -0.554 -29.012  1.00  0.84           H  
ATOM    439  HE1 TYR A  27     -14.011  -1.811 -25.294  1.00  0.84           H  
ATOM    440  HE2 TYR A  27     -14.647  -0.977 -29.458  1.00  0.84           H  
ATOM    441  HH  TYR A  27     -12.398  -1.825 -26.834  1.00  0.84           H  
ATOM    442  N   VAL A  28     -20.819   1.202 -26.397  1.00  0.80           N  
ATOM    443  CA  VAL A  28     -22.205   1.421 -26.043  1.00  0.80           C  
ATOM    444  C   VAL A  28     -22.941   2.027 -27.209  1.00  0.80           C  
ATOM    445  O   VAL A  28     -24.016   1.554 -27.568  1.00  0.80           O  
ATOM    446  CB  VAL A  28     -22.339   2.330 -24.811  1.00  0.80           C  
ATOM    447  CG1 VAL A  28     -23.806   2.717 -24.615  1.00  0.80           C  
ATOM    448  CG2 VAL A  28     -21.834   1.582 -23.576  1.00  0.80           C  
ATOM    449  H   VAL A  28     -20.086   1.712 -25.902  1.00  0.80           H  
ATOM    450  HA  VAL A  28     -22.656   0.459 -25.805  1.00  0.80           H  
ATOM    451  HB  VAL A  28     -21.755   3.240 -24.965  1.00  0.80           H  
ATOM    452 1HG1 VAL A  28     -23.903   3.365 -23.746  1.00  0.80           H  
ATOM    453 2HG1 VAL A  28     -24.163   3.252 -25.500  1.00  0.80           H  
ATOM    454 3HG1 VAL A  28     -24.410   1.824 -24.469  1.00  0.80           H  
ATOM    455 1HG2 VAL A  28     -21.925   2.224 -22.702  1.00  0.80           H  
ATOM    456 2HG2 VAL A  28     -22.429   0.682 -23.432  1.00  0.80           H  
ATOM    457 3HG2 VAL A  28     -20.798   1.306 -23.714  1.00  0.80           H  
ATOM    458  N   ALA A  29     -22.347   3.035 -27.845  1.00  0.77           N  
ATOM    459  CA  ALA A  29     -23.006   3.678 -28.964  1.00  0.77           C  
ATOM    460  C   ALA A  29     -23.307   2.675 -30.082  1.00  0.77           C  
ATOM    461  O   ALA A  29     -24.387   2.710 -30.687  1.00  0.77           O  
ATOM    462  CB  ALA A  29     -22.141   4.803 -29.487  1.00  0.77           C  
ATOM    463  H   ALA A  29     -21.448   3.392 -27.519  1.00  0.77           H  
ATOM    464  HA  ALA A  29     -23.946   4.083 -28.598  1.00  0.77           H  
ATOM    465 1HB  ALA A  29     -22.641   5.309 -30.309  1.00  0.77           H  
ATOM    466 2HB  ALA A  29     -21.951   5.514 -28.682  1.00  0.77           H  
ATOM    467 3HB  ALA A  29     -21.201   4.393 -29.833  1.00  0.77           H  
ATOM    468  N   ARG A  30     -22.378   1.749 -30.325  1.00  0.74           N  
ATOM    469  CA  ARG A  30     -22.581   0.717 -31.330  1.00  0.74           C  
ATOM    470  C   ARG A  30     -23.747  -0.192 -30.955  1.00  0.74           C  
ATOM    471  O   ARG A  30     -24.605  -0.495 -31.797  1.00  0.74           O  
ATOM    472  CB  ARG A  30     -21.321  -0.106 -31.495  1.00  0.74           C  
ATOM    473  CG  ARG A  30     -21.369  -1.169 -32.573  1.00  0.74           C  
ATOM    474  CD  ARG A  30     -20.080  -1.893 -32.644  1.00  0.74           C  
ATOM    475  NE  ARG A  30     -19.010  -1.005 -33.030  1.00  0.74           N  
ATOM    476  CZ  ARG A  30     -17.706  -1.179 -32.770  1.00  0.74           C  
ATOM    477  NH1 ARG A  30     -17.267  -2.232 -32.109  1.00  0.74           N  
ATOM    478  NH2 ARG A  30     -16.885  -0.256 -33.202  1.00  0.74           N  
ATOM    479  H   ARG A  30     -21.492   1.782 -29.819  1.00  0.74           H  
ATOM    480  HA  ARG A  30     -22.817   1.197 -32.276  1.00  0.74           H  
ATOM    481 1HB  ARG A  30     -20.487   0.560 -31.723  1.00  0.74           H  
ATOM    482 2HB  ARG A  30     -21.087  -0.600 -30.555  1.00  0.74           H  
ATOM    483 1HG  ARG A  30     -22.163  -1.881 -32.348  1.00  0.74           H  
ATOM    484 2HG  ARG A  30     -21.559  -0.696 -33.543  1.00  0.74           H  
ATOM    485 1HD  ARG A  30     -19.842  -2.311 -31.667  1.00  0.74           H  
ATOM    486 2HD  ARG A  30     -20.145  -2.691 -33.381  1.00  0.74           H  
ATOM    487  HE  ARG A  30     -19.254  -0.146 -33.547  1.00  0.74           H  
ATOM    488 1HH1 ARG A  30     -17.919  -2.932 -31.786  1.00  0.74           H  
ATOM    489 2HH1 ARG A  30     -16.280  -2.338 -31.929  1.00  0.74           H  
ATOM    490 1HH2 ARG A  30     -17.308   0.535 -33.709  1.00  0.74           H  
ATOM    491 2HH2 ARG A  30     -15.893  -0.323 -33.042  1.00  0.74           H  
ATOM    492  N   SER A  31     -23.792  -0.602 -29.681  1.00  0.72           N  
ATOM    493  CA  SER A  31     -24.841  -1.480 -29.184  1.00  0.72           C  
ATOM    494  C   SER A  31     -26.209  -0.808 -29.294  1.00  0.72           C  
ATOM    495  O   SER A  31     -27.198  -1.446 -29.679  1.00  0.72           O  
ATOM    496  CB  SER A  31     -24.553  -1.845 -27.739  1.00  0.72           C  
ATOM    497  OG  SER A  31     -23.374  -2.604 -27.637  1.00  0.72           O  
ATOM    498  H   SER A  31     -23.050  -0.315 -29.038  1.00  0.72           H  
ATOM    499  HA  SER A  31     -24.849  -2.387 -29.787  1.00  0.72           H  
ATOM    500 1HB  SER A  31     -24.456  -0.938 -27.146  1.00  0.72           H  
ATOM    501 2HB  SER A  31     -25.390  -2.410 -27.336  1.00  0.72           H  
ATOM    502  HG  SER A  31     -22.646  -1.992 -27.867  1.00  0.72           H  
ATOM    503  N   GLU A  32     -26.266   0.486 -28.971  1.00  0.71           N  
ATOM    504  CA  GLU A  32     -27.504   1.246 -29.073  1.00  0.71           C  
ATOM    505  C   GLU A  32     -27.951   1.332 -30.526  1.00  0.71           C  
ATOM    506  O   GLU A  32     -29.140   1.227 -30.828  1.00  0.71           O  
ATOM    507  CB  GLU A  32     -27.319   2.629 -28.486  1.00  0.71           C  
ATOM    508  CG  GLU A  32     -27.158   2.654 -27.012  1.00  0.71           C  
ATOM    509  CD  GLU A  32     -26.926   4.011 -26.535  1.00  0.71           C  
ATOM    510  OE1 GLU A  32     -26.711   4.885 -27.355  1.00  0.71           O  
ATOM    511  OE2 GLU A  32     -26.951   4.207 -25.349  1.00  0.71           O  
ATOM    512  H   GLU A  32     -25.419   0.948 -28.635  1.00  0.71           H  
ATOM    513  HA  GLU A  32     -28.275   0.731 -28.503  1.00  0.71           H  
ATOM    514 1HB  GLU A  32     -26.423   3.051 -28.896  1.00  0.71           H  
ATOM    515 2HB  GLU A  32     -28.142   3.258 -28.757  1.00  0.71           H  
ATOM    516 1HG  GLU A  32     -28.039   2.243 -26.545  1.00  0.71           H  
ATOM    517 2HG  GLU A  32     -26.318   2.029 -26.736  1.00  0.71           H  
ATOM    518  N   GLY A  33     -26.987   1.472 -31.440  1.00  0.71           N  
ATOM    519  CA  GLY A  33     -27.266   1.506 -32.867  1.00  0.71           C  
ATOM    520  C   GLY A  33     -27.975   0.221 -33.256  1.00  0.71           C  
ATOM    521  O   GLY A  33     -29.055   0.238 -33.858  1.00  0.71           O  
ATOM    522  H   GLY A  33     -26.019   1.588 -31.132  1.00  0.71           H  
ATOM    523 1HA  GLY A  33     -27.879   2.368 -33.109  1.00  0.71           H  
ATOM    524 2HA  GLY A  33     -26.328   1.589 -33.418  1.00  0.71           H  
ATOM    525  N   ALA A  34     -27.362  -0.904 -32.890  1.00  0.71           N  
ATOM    526  CA  ALA A  34     -27.917  -2.217 -33.179  1.00  0.71           C  
ATOM    527  C   ALA A  34     -29.295  -2.424 -32.545  1.00  0.71           C  
ATOM    528  O   ALA A  34     -30.192  -2.982 -33.187  1.00  0.71           O  
ATOM    529  CB  ALA A  34     -26.958  -3.279 -32.671  1.00  0.71           C  
ATOM    530  H   ALA A  34     -26.465  -0.830 -32.403  1.00  0.71           H  
ATOM    531  HA  ALA A  34     -28.029  -2.308 -34.256  1.00  0.71           H  
ATOM    532 1HB  ALA A  34     -27.347  -4.266 -32.910  1.00  0.71           H  
ATOM    533 2HB  ALA A  34     -25.986  -3.143 -33.144  1.00  0.71           H  
ATOM    534 3HB  ALA A  34     -26.851  -3.182 -31.593  1.00  0.71           H  
ATOM    535  N   SER A  35     -29.484  -1.942 -31.311  1.00  0.72           N  
ATOM    536  CA  SER A  35     -30.762  -2.094 -30.628  1.00  0.72           C  
ATOM    537  C   SER A  35     -31.846  -1.297 -31.332  1.00  0.72           C  
ATOM    538  O   SER A  35     -32.974  -1.774 -31.514  1.00  0.72           O  
ATOM    539  CB  SER A  35     -30.641  -1.628 -29.196  1.00  0.72           C  
ATOM    540  OG  SER A  35     -29.758  -2.447 -28.473  1.00  0.72           O  
ATOM    541  H   SER A  35     -28.708  -1.501 -30.818  1.00  0.72           H  
ATOM    542  HA  SER A  35     -31.038  -3.148 -30.639  1.00  0.72           H  
ATOM    543 1HB  SER A  35     -30.276  -0.605 -29.186  1.00  0.72           H  
ATOM    544 2HB  SER A  35     -31.621  -1.631 -28.725  1.00  0.72           H  
ATOM    545  HG  SER A  35     -28.879  -2.311 -28.882  1.00  0.72           H  
ATOM    546  N   ALA A  36     -31.509  -0.074 -31.739  1.00  0.73           N  
ATOM    547  CA  ALA A  36     -32.450   0.770 -32.447  1.00  0.73           C  
ATOM    548  C   ALA A  36     -32.849   0.119 -33.762  1.00  0.73           C  
ATOM    549  O   ALA A  36     -34.025   0.082 -34.122  1.00  0.73           O  
ATOM    550  CB  ALA A  36     -31.829   2.112 -32.694  1.00  0.73           C  
ATOM    551  H   ALA A  36     -30.573   0.284 -31.545  1.00  0.73           H  
ATOM    552  HA  ALA A  36     -33.344   0.888 -31.839  1.00  0.73           H  
ATOM    553 1HB  ALA A  36     -32.526   2.731 -33.222  1.00  0.73           H  
ATOM    554 2HB  ALA A  36     -31.559   2.577 -31.745  1.00  0.73           H  
ATOM    555 3HB  ALA A  36     -30.942   1.968 -33.284  1.00  0.73           H  
ATOM    556  N   LEU A  37     -31.884  -0.478 -34.456  1.00  0.74           N  
ATOM    557  CA  LEU A  37     -32.195  -1.145 -35.707  1.00  0.74           C  
ATOM    558  C   LEU A  37     -33.152  -2.300 -35.460  1.00  0.74           C  
ATOM    559  O   LEU A  37     -34.181  -2.423 -36.132  1.00  0.74           O  
ATOM    560  CB  LEU A  37     -30.921  -1.642 -36.374  1.00  0.74           C  
ATOM    561  CG  LEU A  37     -31.119  -2.406 -37.643  1.00  0.74           C  
ATOM    562  CD1 LEU A  37     -31.806  -1.509 -38.623  1.00  0.74           C  
ATOM    563  CD2 LEU A  37     -29.766  -2.885 -38.157  1.00  0.74           C  
ATOM    564  H   LEU A  37     -30.915  -0.427 -34.135  1.00  0.74           H  
ATOM    565  HA  LEU A  37     -32.679  -0.429 -36.369  1.00  0.74           H  
ATOM    566 1HB  LEU A  37     -30.287  -0.783 -36.591  1.00  0.74           H  
ATOM    567 2HB  LEU A  37     -30.392  -2.287 -35.676  1.00  0.74           H  
ATOM    568  HG  LEU A  37     -31.754  -3.262 -37.466  1.00  0.74           H  
ATOM    569 1HD1 LEU A  37     -31.959  -2.043 -39.562  1.00  0.74           H  
ATOM    570 2HD1 LEU A  37     -32.770  -1.202 -38.218  1.00  0.74           H  
ATOM    571 3HD1 LEU A  37     -31.204  -0.641 -38.791  1.00  0.74           H  
ATOM    572 1HD2 LEU A  37     -29.900  -3.434 -39.088  1.00  0.74           H  
ATOM    573 2HD2 LEU A  37     -29.132  -2.045 -38.326  1.00  0.74           H  
ATOM    574 3HD2 LEU A  37     -29.308  -3.534 -37.411  1.00  0.74           H  
ATOM    575  N   ALA A  38     -32.827  -3.133 -34.468  1.00  0.76           N  
ATOM    576  CA  ALA A  38     -33.650  -4.280 -34.116  1.00  0.76           C  
ATOM    577  C   ALA A  38     -35.060  -3.854 -33.711  1.00  0.76           C  
ATOM    578  O   ALA A  38     -36.031  -4.549 -34.002  1.00  0.76           O  
ATOM    579  CB  ALA A  38     -33.001  -5.048 -32.982  1.00  0.76           C  
ATOM    580  H   ALA A  38     -31.962  -2.976 -33.950  1.00  0.76           H  
ATOM    581  HA  ALA A  38     -33.727  -4.923 -34.991  1.00  0.76           H  
ATOM    582 1HB  ALA A  38     -33.604  -5.919 -32.737  1.00  0.76           H  
ATOM    583 2HB  ALA A  38     -32.003  -5.364 -33.285  1.00  0.76           H  
ATOM    584 3HB  ALA A  38     -32.924  -4.400 -32.109  1.00  0.76           H  
ATOM    585  N   THR A  39     -35.180  -2.700 -33.052  1.00  0.78           N  
ATOM    586  CA  THR A  39     -36.473  -2.182 -32.630  1.00  0.78           C  
ATOM    587  C   THR A  39     -37.345  -1.862 -33.829  1.00  0.78           C  
ATOM    588  O   THR A  39     -38.549  -2.132 -33.827  1.00  0.78           O  
ATOM    589  CB  THR A  39     -36.346  -0.882 -31.834  1.00  0.78           C  
ATOM    590  OG1 THR A  39     -35.558  -1.092 -30.638  1.00  0.78           O  
ATOM    591  CG2 THR A  39     -37.773  -0.377 -31.469  1.00  0.78           C  
ATOM    592  H   THR A  39     -34.341  -2.180 -32.800  1.00  0.78           H  
ATOM    593  HA  THR A  39     -36.972  -2.934 -32.024  1.00  0.78           H  
ATOM    594  HB  THR A  39     -35.858  -0.130 -32.442  1.00  0.78           H  
ATOM    595  HG1 THR A  39     -34.685  -1.488 -30.898  1.00  0.78           H  
ATOM    596 1HG2 THR A  39     -37.710   0.546 -30.921  1.00  0.78           H  
ATOM    597 2HG2 THR A  39     -38.341  -0.212 -32.386  1.00  0.78           H  
ATOM    598 3HG2 THR A  39     -38.279  -1.122 -30.859  1.00  0.78           H  
ATOM    599  N   ILE A  40     -36.738  -1.254 -34.844  1.00  0.79           N  
ATOM    600  CA  ILE A  40     -37.474  -0.837 -36.019  1.00  0.79           C  
ATOM    601  C   ILE A  40     -37.767  -1.973 -36.979  1.00  0.79           C  
ATOM    602  O   ILE A  40     -38.869  -2.057 -37.508  1.00  0.79           O  
ATOM    603  CB  ILE A  40     -36.730   0.232 -36.817  1.00  0.79           C  
ATOM    604  CG1 ILE A  40     -36.489   1.413 -36.000  1.00  0.79           C  
ATOM    605  CG2 ILE A  40     -37.597   0.613 -37.935  1.00  0.79           C  
ATOM    606  CD1 ILE A  40     -37.722   1.971 -35.510  1.00  0.79           C  
ATOM    607  H   ILE A  40     -35.739  -1.043 -34.769  1.00  0.79           H  
ATOM    608  HA  ILE A  40     -38.424  -0.424 -35.689  1.00  0.79           H  
ATOM    609  HB  ILE A  40     -35.774  -0.163 -37.176  1.00  0.79           H  
ATOM    610 1HG1 ILE A  40     -35.878   1.154 -35.154  1.00  0.79           H  
ATOM    611 2HG1 ILE A  40     -35.967   2.166 -36.593  1.00  0.79           H  
ATOM    612 1HG2 ILE A  40     -37.117   1.377 -38.548  1.00  0.79           H  
ATOM    613 2HG2 ILE A  40     -37.814  -0.254 -38.515  1.00  0.79           H  
ATOM    614 3HG2 ILE A  40     -38.498   0.990 -37.527  1.00  0.79           H  
ATOM    615 1HD1 ILE A  40     -37.490   2.814 -34.928  1.00  0.79           H  
ATOM    616 2HD1 ILE A  40     -38.349   2.261 -36.347  1.00  0.79           H  
ATOM    617 3HD1 ILE A  40     -38.241   1.233 -34.902  1.00  0.79           H  
ATOM    618  N   ASN A  41     -36.789  -2.836 -37.231  1.00  0.80           N  
ATOM    619  CA  ASN A  41     -36.940  -3.899 -38.218  1.00  0.80           C  
ATOM    620  C   ASN A  41     -38.326  -4.578 -38.326  1.00  0.80           C  
ATOM    621  O   ASN A  41     -38.853  -4.636 -39.434  1.00  0.80           O  
ATOM    622  CB  ASN A  41     -35.821  -4.924 -38.103  1.00  0.80           C  
ATOM    623  CG  ASN A  41     -34.519  -4.493 -38.723  1.00  0.80           C  
ATOM    624  OD1 ASN A  41     -34.454  -3.561 -39.533  1.00  0.80           O  
ATOM    625  ND2 ASN A  41     -33.475  -5.197 -38.365  1.00  0.80           N  
ATOM    626  H   ASN A  41     -35.898  -2.732 -36.744  1.00  0.80           H  
ATOM    627  HA  ASN A  41     -36.788  -3.433 -39.188  1.00  0.80           H  
ATOM    628 1HB  ASN A  41     -35.595  -5.105 -37.059  1.00  0.80           H  
ATOM    629 2HB  ASN A  41     -36.136  -5.868 -38.543  1.00  0.80           H  
ATOM    630 1HD2 ASN A  41     -32.571  -5.001 -38.747  1.00  0.80           H  
ATOM    631 2HD2 ASN A  41     -33.583  -5.946 -37.714  1.00  0.80           H  
ATOM    632  N   PRO A  42     -38.970  -5.111 -37.259  1.00  0.80           N  
ATOM    633  CA  PRO A  42     -40.270  -5.782 -37.331  1.00  0.80           C  
ATOM    634  C   PRO A  42     -41.378  -4.902 -37.929  1.00  0.80           C  
ATOM    635  O   PRO A  42     -42.358  -5.412 -38.497  1.00  0.80           O  
ATOM    636  CB  PRO A  42     -40.564  -6.092 -35.860  1.00  0.80           C  
ATOM    637  CG  PRO A  42     -39.204  -6.160 -35.208  1.00  0.80           C  
ATOM    638  CD  PRO A  42     -38.389  -5.106 -35.908  1.00  0.80           C  
ATOM    639  HA  PRO A  42     -40.160  -6.710 -37.910  1.00  0.80           H  
ATOM    640 1HB  PRO A  42     -41.197  -5.298 -35.432  1.00  0.80           H  
ATOM    641 2HB  PRO A  42     -41.126  -7.033 -35.778  1.00  0.80           H  
ATOM    642 1HG  PRO A  42     -39.287  -5.963 -34.129  1.00  0.80           H  
ATOM    643 2HG  PRO A  42     -38.773  -7.164 -35.315  1.00  0.80           H  
ATOM    644 1HD  PRO A  42     -38.538  -4.144 -35.414  1.00  0.80           H  
ATOM    645 2HD  PRO A  42     -37.367  -5.414 -35.897  1.00  0.80           H  
ATOM    646  N   LEU A  43     -41.207  -3.577 -37.857  1.00  0.78           N  
ATOM    647  CA  LEU A  43     -42.195  -2.658 -38.386  1.00  0.78           C  
ATOM    648  C   LEU A  43     -42.284  -2.813 -39.887  1.00  0.78           C  
ATOM    649  O   LEU A  43     -43.321  -2.532 -40.480  1.00  0.78           O  
ATOM    650  CB  LEU A  43     -41.870  -1.207 -38.010  1.00  0.78           C  
ATOM    651  CG  LEU A  43     -42.023  -0.836 -36.527  1.00  0.78           C  
ATOM    652  CD1 LEU A  43     -41.492   0.564 -36.290  1.00  0.78           C  
ATOM    653  CD2 LEU A  43     -43.491  -0.886 -36.188  1.00  0.78           C  
ATOM    654  H   LEU A  43     -40.366  -3.175 -37.450  1.00  0.78           H  
ATOM    655  HA  LEU A  43     -43.163  -2.906 -37.955  1.00  0.78           H  
ATOM    656 1HB  LEU A  43     -40.853  -0.992 -38.305  1.00  0.78           H  
ATOM    657 2HB  LEU A  43     -42.538  -0.557 -38.572  1.00  0.78           H  
ATOM    658  HG  LEU A  43     -41.459  -1.536 -35.902  1.00  0.78           H  
ATOM    659 1HD1 LEU A  43     -41.612   0.840 -35.248  1.00  0.78           H  
ATOM    660 2HD1 LEU A  43     -40.453   0.594 -36.546  1.00  0.78           H  
ATOM    661 3HD1 LEU A  43     -42.037   1.251 -36.909  1.00  0.78           H  
ATOM    662 1HD2 LEU A  43     -43.661  -0.618 -35.160  1.00  0.78           H  
ATOM    663 2HD2 LEU A  43     -44.002  -0.190 -36.821  1.00  0.78           H  
ATOM    664 3HD2 LEU A  43     -43.882  -1.888 -36.361  1.00  0.78           H  
ATOM    665  N   LYS A  44     -41.211  -3.285 -40.525  1.00  0.77           N  
ATOM    666  CA  LYS A  44     -41.245  -3.444 -41.965  1.00  0.77           C  
ATOM    667  C   LYS A  44     -42.334  -4.430 -42.349  1.00  0.77           C  
ATOM    668  O   LYS A  44     -43.017  -4.237 -43.352  1.00  0.77           O  
ATOM    669  CB  LYS A  44     -39.928  -4.008 -42.483  1.00  0.77           C  
ATOM    670  CG  LYS A  44     -38.748  -3.094 -42.400  1.00  0.77           C  
ATOM    671  CD  LYS A  44     -37.555  -3.703 -43.140  1.00  0.77           C  
ATOM    672  CE  LYS A  44     -36.920  -4.834 -42.341  1.00  0.77           C  
ATOM    673  NZ  LYS A  44     -35.695  -5.378 -43.008  1.00  0.77           N  
ATOM    674  H   LYS A  44     -40.373  -3.560 -40.011  1.00  0.77           H  
ATOM    675  HA  LYS A  44     -41.458  -2.481 -42.429  1.00  0.77           H  
ATOM    676 1HB  LYS A  44     -39.682  -4.912 -41.925  1.00  0.77           H  
ATOM    677 2HB  LYS A  44     -40.048  -4.294 -43.529  1.00  0.77           H  
ATOM    678 1HG  LYS A  44     -38.998  -2.133 -42.804  1.00  0.77           H  
ATOM    679 2HG  LYS A  44     -38.487  -2.962 -41.353  1.00  0.77           H  
ATOM    680 1HD  LYS A  44     -37.908  -4.120 -44.075  1.00  0.77           H  
ATOM    681 2HD  LYS A  44     -36.813  -2.941 -43.359  1.00  0.77           H  
ATOM    682 1HE  LYS A  44     -36.648  -4.461 -41.358  1.00  0.77           H  
ATOM    683 2HE  LYS A  44     -37.648  -5.636 -42.223  1.00  0.77           H  
ATOM    684 1HZ  LYS A  44     -35.311  -6.122 -42.443  1.00  0.77           H  
ATOM    685 2HZ  LYS A  44     -35.935  -5.738 -43.920  1.00  0.77           H  
ATOM    686 3HZ  LYS A  44     -35.012  -4.642 -43.104  1.00  0.77           H  
ATOM    687  N   THR A  45     -42.503  -5.494 -41.548  1.00  0.76           N  
ATOM    688  CA  THR A  45     -43.483  -6.520 -41.867  1.00  0.76           C  
ATOM    689  C   THR A  45     -44.869  -5.980 -41.666  1.00  0.76           C  
ATOM    690  O   THR A  45     -45.759  -6.193 -42.490  1.00  0.76           O  
ATOM    691  CB  THR A  45     -43.308  -7.792 -41.015  1.00  0.76           C  
ATOM    692  OG1 THR A  45     -42.016  -8.372 -41.258  1.00  0.76           O  
ATOM    693  CG2 THR A  45     -44.397  -8.796 -41.364  1.00  0.76           C  
ATOM    694  H   THR A  45     -41.976  -5.571 -40.681  1.00  0.76           H  
ATOM    695  HA  THR A  45     -43.374  -6.792 -42.917  1.00  0.76           H  
ATOM    696  HB  THR A  45     -43.383  -7.530 -39.958  1.00  0.76           H  
ATOM    697  HG1 THR A  45     -41.936  -9.189 -40.756  1.00  0.76           H  
ATOM    698 1HG2 THR A  45     -44.274  -9.690 -40.755  1.00  0.76           H  
ATOM    699 2HG2 THR A  45     -45.376  -8.352 -41.167  1.00  0.76           H  
ATOM    700 3HG2 THR A  45     -44.324  -9.060 -42.418  1.00  0.76           H  
ATOM    701  N   THR A  46     -45.045  -5.275 -40.556  1.00  0.75           N  
ATOM    702  CA  THR A  46     -46.346  -4.742 -40.204  1.00  0.75           C  
ATOM    703  C   THR A  46     -46.787  -3.718 -41.270  1.00  0.75           C  
ATOM    704  O   THR A  46     -47.952  -3.700 -41.689  1.00  0.75           O  
ATOM    705  CB  THR A  46     -46.314  -4.164 -38.795  1.00  0.75           C  
ATOM    706  OG1 THR A  46     -45.911  -5.190 -37.872  1.00  0.75           O  
ATOM    707  CG2 THR A  46     -47.676  -3.768 -38.420  1.00  0.75           C  
ATOM    708  H   THR A  46     -44.245  -5.141 -39.932  1.00  0.75           H  
ATOM    709  HA  THR A  46     -47.067  -5.560 -40.209  1.00  0.75           H  
ATOM    710  HB  THR A  46     -45.630  -3.315 -38.740  1.00  0.75           H  
ATOM    711  HG1 THR A  46     -44.975  -5.394 -38.008  1.00  0.75           H  
ATOM    712 1HG2 THR A  46     -47.655  -3.396 -37.408  1.00  0.75           H  
ATOM    713 2HG2 THR A  46     -48.030  -3.016 -39.094  1.00  0.75           H  
ATOM    714 3HG2 THR A  46     -48.334  -4.634 -38.472  1.00  0.75           H  
ATOM    715  N   VAL A  47     -45.851  -2.880 -41.728  1.00  0.74           N  
ATOM    716  CA  VAL A  47     -46.149  -1.953 -42.810  1.00  0.74           C  
ATOM    717  C   VAL A  47     -46.542  -2.702 -44.077  1.00  0.74           C  
ATOM    718  O   VAL A  47     -47.534  -2.336 -44.715  1.00  0.74           O  
ATOM    719  CB  VAL A  47     -44.962  -1.030 -43.127  1.00  0.74           C  
ATOM    720  CG1 VAL A  47     -45.242  -0.302 -44.412  1.00  0.74           C  
ATOM    721  CG2 VAL A  47     -44.786  -0.002 -42.000  1.00  0.74           C  
ATOM    722  H   VAL A  47     -44.913  -2.896 -41.330  1.00  0.74           H  
ATOM    723  HA  VAL A  47     -46.988  -1.329 -42.502  1.00  0.74           H  
ATOM    724  HB  VAL A  47     -44.053  -1.627 -43.245  1.00  0.74           H  
ATOM    725 1HG1 VAL A  47     -44.406   0.350 -44.651  1.00  0.74           H  
ATOM    726 2HG1 VAL A  47     -45.370  -1.028 -45.213  1.00  0.74           H  
ATOM    727 3HG1 VAL A  47     -46.148   0.275 -44.304  1.00  0.74           H  
ATOM    728 1HG2 VAL A  47     -43.956   0.654 -42.237  1.00  0.74           H  
ATOM    729 2HG2 VAL A  47     -45.688   0.583 -41.907  1.00  0.74           H  
ATOM    730 3HG2 VAL A  47     -44.589  -0.510 -41.061  1.00  0.74           H  
ATOM    731  N   GLU A  48     -45.813  -3.775 -44.431  1.00  0.75           N  
ATOM    732  CA  GLU A  48     -46.182  -4.510 -45.633  1.00  0.75           C  
ATOM    733  C   GLU A  48     -47.565  -5.130 -45.482  1.00  0.75           C  
ATOM    734  O   GLU A  48     -48.332  -5.160 -46.447  1.00  0.75           O  
ATOM    735  CB  GLU A  48     -45.182  -5.625 -45.966  1.00  0.75           C  
ATOM    736  CG  GLU A  48     -43.814  -5.175 -46.432  1.00  0.75           C  
ATOM    737  CD  GLU A  48     -43.827  -4.344 -47.649  1.00  0.75           C  
ATOM    738  OE1 GLU A  48     -44.675  -4.488 -48.505  1.00  0.75           O  
ATOM    739  OE2 GLU A  48     -42.949  -3.542 -47.743  1.00  0.75           O  
ATOM    740  H   GLU A  48     -44.990  -4.053 -43.893  1.00  0.75           H  
ATOM    741  HA  GLU A  48     -46.211  -3.811 -46.467  1.00  0.75           H  
ATOM    742 1HB  GLU A  48     -45.032  -6.241 -45.079  1.00  0.75           H  
ATOM    743 2HB  GLU A  48     -45.603  -6.267 -46.738  1.00  0.75           H  
ATOM    744 1HG  GLU A  48     -43.353  -4.596 -45.658  1.00  0.75           H  
ATOM    745 2HG  GLU A  48     -43.194  -6.053 -46.602  1.00  0.75           H  
ATOM    746  N   GLU A  49     -47.917  -5.601 -44.281  1.00  0.77           N  
ATOM    747  CA  GLU A  49     -49.249  -6.164 -44.089  1.00  0.77           C  
ATOM    748  C   GLU A  49     -50.305  -5.089 -44.365  1.00  0.77           C  
ATOM    749  O   GLU A  49     -51.265  -5.317 -45.110  1.00  0.77           O  
ATOM    750  CB  GLU A  49     -49.407  -6.748 -42.675  1.00  0.77           C  
ATOM    751  CG  GLU A  49     -50.782  -7.401 -42.399  1.00  0.77           C  
ATOM    752  CD  GLU A  49     -50.900  -8.057 -41.015  1.00  0.77           C  
ATOM    753  OE1 GLU A  49     -49.951  -8.020 -40.271  1.00  0.77           O  
ATOM    754  OE2 GLU A  49     -51.950  -8.597 -40.713  1.00  0.77           O  
ATOM    755  H   GLU A  49     -47.243  -5.593 -43.516  1.00  0.77           H  
ATOM    756  HA  GLU A  49     -49.388  -6.972 -44.807  1.00  0.77           H  
ATOM    757 1HB  GLU A  49     -48.630  -7.493 -42.502  1.00  0.77           H  
ATOM    758 2HB  GLU A  49     -49.262  -5.957 -41.941  1.00  0.77           H  
ATOM    759 1HG  GLU A  49     -51.535  -6.622 -42.481  1.00  0.77           H  
ATOM    760 2HG  GLU A  49     -50.984  -8.143 -43.170  1.00  0.77           H  
ATOM    761  N   SER A  50     -50.113  -3.890 -43.811  1.00  0.79           N  
ATOM    762  CA  SER A  50     -51.093  -2.843 -44.052  1.00  0.79           C  
ATOM    763  C   SER A  50     -51.179  -2.475 -45.538  1.00  0.79           C  
ATOM    764  O   SER A  50     -52.281  -2.365 -46.094  1.00  0.79           O  
ATOM    765  CB  SER A  50     -50.777  -1.610 -43.221  1.00  0.79           C  
ATOM    766  OG  SER A  50     -50.967  -1.843 -41.830  1.00  0.79           O  
ATOM    767  H   SER A  50     -49.305  -3.731 -43.204  1.00  0.79           H  
ATOM    768  HA  SER A  50     -52.065  -3.221 -43.741  1.00  0.79           H  
ATOM    769 1HB  SER A  50     -49.741  -1.315 -43.401  1.00  0.79           H  
ATOM    770 2HB  SER A  50     -51.405  -0.794 -43.553  1.00  0.79           H  
ATOM    771  HG  SER A  50     -50.259  -2.457 -41.573  1.00  0.79           H  
ATOM    772  N   LEU A  51     -50.029  -2.373 -46.207  1.00  0.81           N  
ATOM    773  CA  LEU A  51     -50.033  -2.037 -47.625  1.00  0.81           C  
ATOM    774  C   LEU A  51     -50.696  -3.157 -48.446  1.00  0.81           C  
ATOM    775  O   LEU A  51     -51.448  -2.888 -49.387  1.00  0.81           O  
ATOM    776  CB  LEU A  51     -48.596  -1.785 -48.112  1.00  0.81           C  
ATOM    777  CG  LEU A  51     -47.900  -0.507 -47.534  1.00  0.81           C  
ATOM    778  CD1 LEU A  51     -46.443  -0.474 -47.974  1.00  0.81           C  
ATOM    779  CD2 LEU A  51     -48.637   0.723 -48.002  1.00  0.81           C  
ATOM    780  H   LEU A  51     -49.143  -2.491 -45.714  1.00  0.81           H  
ATOM    781  HA  LEU A  51     -50.610  -1.121 -47.758  1.00  0.81           H  
ATOM    782 1HB  LEU A  51     -47.985  -2.646 -47.834  1.00  0.81           H  
ATOM    783 2HB  LEU A  51     -48.603  -1.703 -49.196  1.00  0.81           H  
ATOM    784  HG  LEU A  51     -47.919  -0.544 -46.449  1.00  0.81           H  
ATOM    785 1HD1 LEU A  51     -45.949   0.409 -47.563  1.00  0.81           H  
ATOM    786 2HD1 LEU A  51     -45.934  -1.374 -47.616  1.00  0.81           H  
ATOM    787 3HD1 LEU A  51     -46.389  -0.439 -49.059  1.00  0.81           H  
ATOM    788 1HD2 LEU A  51     -48.163   1.613 -47.598  1.00  0.81           H  
ATOM    789 2HD2 LEU A  51     -48.624   0.762 -49.087  1.00  0.81           H  
ATOM    790 3HD2 LEU A  51     -49.664   0.674 -47.658  1.00  0.81           H  
ATOM    791  N   SER A  52     -50.461  -4.420 -48.058  1.00  0.84           N  
ATOM    792  CA  SER A  52     -51.012  -5.596 -48.737  1.00  0.84           C  
ATOM    793  C   SER A  52     -52.534  -5.618 -48.665  1.00  0.84           C  
ATOM    794  O   SER A  52     -53.205  -6.124 -49.566  1.00  0.84           O  
ATOM    795  CB  SER A  52     -50.467  -6.872 -48.120  1.00  0.84           C  
ATOM    796  OG  SER A  52     -49.083  -6.975 -48.318  1.00  0.84           O  
ATOM    797  H   SER A  52     -49.833  -4.587 -47.277  1.00  0.84           H  
ATOM    798  HA  SER A  52     -50.716  -5.557 -49.785  1.00  0.84           H  
ATOM    799 1HB  SER A  52     -50.685  -6.881 -47.056  1.00  0.84           H  
ATOM    800 2HB  SER A  52     -50.966  -7.730 -48.563  1.00  0.84           H  
ATOM    801  HG  SER A  52     -48.691  -6.233 -47.802  1.00  0.84           H  
ATOM    802  N   ARG A  53     -53.079  -5.010 -47.613  1.00  0.85           N  
ATOM    803  CA  ARG A  53     -54.517  -4.928 -47.398  1.00  0.85           C  
ATOM    804  C   ARG A  53     -55.153  -3.767 -48.163  1.00  0.85           C  
ATOM    805  O   ARG A  53     -56.362  -3.547 -48.065  1.00  0.85           O  
ATOM    806  CB  ARG A  53     -54.824  -4.779 -45.917  1.00  0.85           C  
ATOM    807  CG  ARG A  53     -54.521  -6.006 -45.079  1.00  0.85           C  
ATOM    808  CD  ARG A  53     -54.776  -5.761 -43.645  1.00  0.85           C  
ATOM    809  NE  ARG A  53     -54.408  -6.905 -42.835  1.00  0.85           N  
ATOM    810  CZ  ARG A  53     -55.198  -7.956 -42.564  1.00  0.85           C  
ATOM    811  NH1 ARG A  53     -56.429  -8.012 -43.035  1.00  0.85           N  
ATOM    812  NH2 ARG A  53     -54.722  -8.932 -41.819  1.00  0.85           N  
ATOM    813  H   ARG A  53     -52.455  -4.647 -46.889  1.00  0.85           H  
ATOM    814  HA  ARG A  53     -54.965  -5.856 -47.748  1.00  0.85           H  
ATOM    815 1HB  ARG A  53     -54.232  -3.960 -45.512  1.00  0.85           H  
ATOM    816 2HB  ARG A  53     -55.872  -4.523 -45.782  1.00  0.85           H  
ATOM    817 1HG  ARG A  53     -55.162  -6.825 -45.402  1.00  0.85           H  
ATOM    818 2HG  ARG A  53     -53.485  -6.297 -45.204  1.00  0.85           H  
ATOM    819 1HD  ARG A  53     -54.178  -4.908 -43.320  1.00  0.85           H  
ATOM    820 2HD  ARG A  53     -55.831  -5.550 -43.486  1.00  0.85           H  
ATOM    821  HE  ARG A  53     -53.468  -6.923 -42.443  1.00  0.85           H  
ATOM    822 1HH1 ARG A  53     -56.786  -7.259 -43.606  1.00  0.85           H  
ATOM    823 2HH1 ARG A  53     -57.014  -8.807 -42.825  1.00  0.85           H  
ATOM    824 1HH2 ARG A  53     -53.753  -8.869 -41.461  1.00  0.85           H  
ATOM    825 2HH2 ARG A  53     -55.292  -9.732 -41.600  1.00  0.85           H  
ATOM    826  N   GLY A  54     -54.347  -3.023 -48.929  1.00  0.85           N  
ATOM    827  CA  GLY A  54     -54.845  -1.900 -49.704  1.00  0.85           C  
ATOM    828  C   GLY A  54     -54.891  -0.604 -48.912  1.00  0.85           C  
ATOM    829  O   GLY A  54     -55.569   0.348 -49.308  1.00  0.85           O  
ATOM    830  H   GLY A  54     -53.351  -3.228 -48.989  1.00  0.85           H  
ATOM    831 1HA  GLY A  54     -54.202  -1.766 -50.573  1.00  0.85           H  
ATOM    832 2HA  GLY A  54     -55.839  -2.135 -50.079  1.00  0.85           H  
ATOM    833  N   ILE A  55     -54.189  -0.551 -47.788  1.00  0.84           N  
ATOM    834  CA  ILE A  55     -54.213   0.656 -46.995  1.00  0.84           C  
ATOM    835  C   ILE A  55     -53.188   1.649 -47.509  1.00  0.84           C  
ATOM    836  O   ILE A  55     -52.006   1.347 -47.636  1.00  0.84           O  
ATOM    837  CB  ILE A  55     -53.968   0.325 -45.531  1.00  0.84           C  
ATOM    838  CG1 ILE A  55     -55.090  -0.609 -45.056  1.00  0.84           C  
ATOM    839  CG2 ILE A  55     -53.920   1.576 -44.721  1.00  0.84           C  
ATOM    840  CD1 ILE A  55     -54.839  -1.237 -43.728  1.00  0.84           C  
ATOM    841  H   ILE A  55     -53.625  -1.339 -47.466  1.00  0.84           H  
ATOM    842  HA  ILE A  55     -55.199   1.109 -47.078  1.00  0.84           H  
ATOM    843  HB  ILE A  55     -53.032  -0.188 -45.422  1.00  0.84           H  
ATOM    844 1HG1 ILE A  55     -56.017  -0.044 -45.004  1.00  0.84           H  
ATOM    845 2HG1 ILE A  55     -55.211  -1.409 -45.792  1.00  0.84           H  
ATOM    846 1HG2 ILE A  55     -53.758   1.329 -43.698  1.00  0.84           H  
ATOM    847 2HG2 ILE A  55     -53.106   2.205 -45.077  1.00  0.84           H  
ATOM    848 3HG2 ILE A  55     -54.861   2.106 -44.816  1.00  0.84           H  
ATOM    849 1HD1 ILE A  55     -55.675  -1.885 -43.467  1.00  0.84           H  
ATOM    850 2HD1 ILE A  55     -53.932  -1.821 -43.775  1.00  0.84           H  
ATOM    851 3HD1 ILE A  55     -54.736  -0.468 -42.988  1.00  0.84           H  
ATOM    852  N   ALA A  56     -53.657   2.844 -47.817  1.00  0.81           N  
ATOM    853  CA  ALA A  56     -52.808   3.895 -48.346  1.00  0.81           C  
ATOM    854  C   ALA A  56     -51.708   4.226 -47.364  1.00  0.81           C  
ATOM    855  O   ALA A  56     -51.924   4.231 -46.155  1.00  0.81           O  
ATOM    856  CB  ALA A  56     -53.634   5.129 -48.633  1.00  0.81           C  
ATOM    857  H   ALA A  56     -54.641   3.015 -47.699  1.00  0.81           H  
ATOM    858  HA  ALA A  56     -52.349   3.537 -49.269  1.00  0.81           H  
ATOM    859 1HB  ALA A  56     -52.995   5.896 -49.040  1.00  0.81           H  
ATOM    860 2HB  ALA A  56     -54.412   4.889 -49.353  1.00  0.81           H  
ATOM    861 3HB  ALA A  56     -54.084   5.488 -47.717  1.00  0.81           H  
ATOM    862  N   GLY A  57     -50.536   4.557 -47.870  1.00  0.78           N  
ATOM    863  CA  GLY A  57     -49.425   4.914 -47.006  1.00  0.78           C  
ATOM    864  C   GLY A  57     -49.723   6.065 -46.065  1.00  0.78           C  
ATOM    865  O   GLY A  57     -49.336   6.023 -44.895  1.00  0.78           O  
ATOM    866  H   GLY A  57     -50.396   4.542 -48.869  1.00  0.78           H  
ATOM    867 1HA  GLY A  57     -49.113   4.044 -46.438  1.00  0.78           H  
ATOM    868 2HA  GLY A  57     -48.599   5.202 -47.623  1.00  0.78           H  
ATOM    869  N   SER A  58     -50.511   7.046 -46.517  1.00  0.75           N  
ATOM    870  CA  SER A  58     -50.851   8.175 -45.665  1.00  0.75           C  
ATOM    871  C   SER A  58     -51.677   7.789 -44.425  1.00  0.75           C  
ATOM    872  O   SER A  58     -51.815   8.588 -43.497  1.00  0.75           O  
ATOM    873  CB  SER A  58     -51.548   9.240 -46.488  1.00  0.75           C  
ATOM    874  OG  SER A  58     -52.741   8.768 -47.026  1.00  0.75           O  
ATOM    875  H   SER A  58     -50.839   7.064 -47.495  1.00  0.75           H  
ATOM    876  HA  SER A  58     -49.913   8.607 -45.312  1.00  0.75           H  
ATOM    877 1HB  SER A  58     -51.750  10.100 -45.855  1.00  0.75           H  
ATOM    878 2HB  SER A  58     -50.892   9.569 -47.294  1.00  0.75           H  
ATOM    879  HG  SER A  58     -52.468   8.381 -47.901  1.00  0.75           H  
ATOM    880  N   LYS A  59     -52.249   6.580 -44.419  1.00  0.74           N  
ATOM    881  CA  LYS A  59     -53.038   6.065 -43.312  1.00  0.74           C  
ATOM    882  C   LYS A  59     -52.178   5.267 -42.319  1.00  0.74           C  
ATOM    883  O   LYS A  59     -52.689   4.813 -41.296  1.00  0.74           O  
ATOM    884  CB  LYS A  59     -54.158   5.166 -43.846  1.00  0.74           C  
ATOM    885  CG  LYS A  59     -55.200   5.875 -44.706  1.00  0.74           C  
ATOM    886  CD  LYS A  59     -56.238   4.885 -45.270  1.00  0.74           C  
ATOM    887  CE  LYS A  59     -57.289   5.607 -46.128  1.00  0.74           C  
ATOM    888  NZ  LYS A  59     -58.290   4.658 -46.747  1.00  0.74           N  
ATOM    889  H   LYS A  59     -52.098   5.953 -45.206  1.00  0.74           H  
ATOM    890  HA  LYS A  59     -53.479   6.907 -42.778  1.00  0.74           H  
ATOM    891 1HB  LYS A  59     -53.718   4.398 -44.454  1.00  0.74           H  
ATOM    892 2HB  LYS A  59     -54.669   4.674 -43.021  1.00  0.74           H  
ATOM    893 1HG  LYS A  59     -55.712   6.626 -44.105  1.00  0.74           H  
ATOM    894 2HG  LYS A  59     -54.695   6.379 -45.531  1.00  0.74           H  
ATOM    895 1HD  LYS A  59     -55.728   4.147 -45.886  1.00  0.74           H  
ATOM    896 2HD  LYS A  59     -56.734   4.366 -44.448  1.00  0.74           H  
ATOM    897 1HE  LYS A  59     -57.818   6.318 -45.504  1.00  0.74           H  
ATOM    898 2HE  LYS A  59     -56.781   6.150 -46.925  1.00  0.74           H  
ATOM    899 1HZ  LYS A  59     -58.955   5.189 -47.296  1.00  0.74           H  
ATOM    900 2HZ  LYS A  59     -57.808   4.006 -47.348  1.00  0.74           H  
ATOM    901 3HZ  LYS A  59     -58.789   4.139 -46.034  1.00  0.74           H  
ATOM    902  N   ILE A  60     -50.888   5.049 -42.622  1.00  0.75           N  
ATOM    903  CA  ILE A  60     -50.067   4.192 -41.755  1.00  0.75           C  
ATOM    904  C   ILE A  60     -49.210   4.966 -40.761  1.00  0.75           C  
ATOM    905  O   ILE A  60     -48.316   5.723 -41.147  1.00  0.75           O  
ATOM    906  CB  ILE A  60     -49.124   3.297 -42.592  1.00  0.75           C  
ATOM    907  CG1 ILE A  60     -49.917   2.384 -43.555  1.00  0.75           C  
ATOM    908  CG2 ILE A  60     -48.270   2.453 -41.675  1.00  0.75           C  
ATOM    909  CD1 ILE A  60     -49.065   1.604 -44.530  1.00  0.75           C  
ATOM    910  H   ILE A  60     -50.471   5.458 -43.458  1.00  0.75           H  
ATOM    911  HA  ILE A  60     -50.726   3.557 -41.178  1.00  0.75           H  
ATOM    912  HB  ILE A  60     -48.491   3.937 -43.206  1.00  0.75           H  
ATOM    913 1HG1 ILE A  60     -50.464   1.681 -42.992  1.00  0.75           H  
ATOM    914 2HG1 ILE A  60     -50.614   3.003 -44.132  1.00  0.75           H  
ATOM    915 1HG2 ILE A  60     -47.604   1.838 -42.267  1.00  0.75           H  
ATOM    916 2HG2 ILE A  60     -47.687   3.093 -41.013  1.00  0.75           H  
ATOM    917 3HG2 ILE A  60     -48.929   1.823 -41.091  1.00  0.75           H  
ATOM    918 1HD1 ILE A  60     -49.716   0.996 -45.163  1.00  0.75           H  
ATOM    919 2HD1 ILE A  60     -48.493   2.282 -45.147  1.00  0.75           H  
ATOM    920 3HD1 ILE A  60     -48.386   0.958 -43.983  1.00  0.75           H  
ATOM    921  N   LYS A  61     -49.483   4.750 -39.468  1.00  0.80           N  
ATOM    922  CA  LYS A  61     -48.785   5.455 -38.395  1.00  0.80           C  
ATOM    923  C   LYS A  61     -48.246   4.547 -37.288  1.00  0.80           C  
ATOM    924  O   LYS A  61     -48.802   3.485 -37.017  1.00  0.80           O  
ATOM    925  CB  LYS A  61     -49.708   6.524 -37.807  1.00  0.80           C  
ATOM    926  CG  LYS A  61     -50.037   7.632 -38.816  1.00  0.80           C  
ATOM    927  CD  LYS A  61     -50.890   8.730 -38.237  1.00  0.80           C  
ATOM    928  CE  LYS A  61     -51.129   9.821 -39.291  1.00  0.80           C  
ATOM    929  NZ  LYS A  61     -52.050  10.887 -38.811  1.00  0.80           N  
ATOM    930  H   LYS A  61     -50.242   4.105 -39.229  1.00  0.80           H  
ATOM    931  HA  LYS A  61     -47.934   5.970 -38.833  1.00  0.80           H  
ATOM    932 1HB  LYS A  61     -50.650   6.062 -37.494  1.00  0.80           H  
ATOM    933 2HB  LYS A  61     -49.247   6.970 -36.925  1.00  0.80           H  
ATOM    934 1HG  LYS A  61     -49.111   8.057 -39.209  1.00  0.80           H  
ATOM    935 2HG  LYS A  61     -50.596   7.201 -39.648  1.00  0.80           H  
ATOM    936 1HD  LYS A  61     -51.843   8.318 -37.919  1.00  0.80           H  
ATOM    937 2HD  LYS A  61     -50.396   9.169 -37.372  1.00  0.80           H  
ATOM    938 1HE  LYS A  61     -50.171  10.271 -39.539  1.00  0.80           H  
ATOM    939 2HE  LYS A  61     -51.552   9.367 -40.192  1.00  0.80           H  
ATOM    940 1HZ  LYS A  61     -52.171  11.573 -39.534  1.00  0.80           H  
ATOM    941 2HZ  LYS A  61     -52.961  10.453 -38.613  1.00  0.80           H  
ATOM    942 3HZ  LYS A  61     -51.689  11.324 -37.983  1.00  0.80           H  
ATOM    943  N   ILE A  62     -47.169   4.994 -36.648  1.00  0.90           N  
ATOM    944  CA  ILE A  62     -46.560   4.327 -35.490  1.00  0.90           C  
ATOM    945  C   ILE A  62     -47.204   4.752 -34.176  1.00  0.90           C  
ATOM    946  O   ILE A  62     -47.514   5.930 -33.972  1.00  0.90           O  
ATOM    947  CB  ILE A  62     -45.024   4.486 -35.514  1.00  0.90           C  
ATOM    948  CG1 ILE A  62     -44.515   3.701 -36.687  1.00  0.90           C  
ATOM    949  CG2 ILE A  62     -44.372   4.049 -34.300  1.00  0.90           C  
ATOM    950  CD1 ILE A  62     -43.138   3.876 -36.978  1.00  0.90           C  
ATOM    951  H   ILE A  62     -46.762   5.863 -36.963  1.00  0.90           H  
ATOM    952  HA  ILE A  62     -46.741   3.259 -35.580  1.00  0.90           H  
ATOM    953  HB  ILE A  62     -44.782   5.534 -35.680  1.00  0.90           H  
ATOM    954 1HG1 ILE A  62     -44.633   2.669 -36.468  1.00  0.90           H  
ATOM    955 2HG1 ILE A  62     -45.102   3.947 -37.545  1.00  0.90           H  
ATOM    956 1HG2 ILE A  62     -43.301   4.182 -34.377  1.00  0.90           H  
ATOM    957 2HG2 ILE A  62     -44.739   4.627 -33.458  1.00  0.90           H  
ATOM    958 3HG2 ILE A  62     -44.591   3.007 -34.156  1.00  0.90           H  
ATOM    959 1HD1 ILE A  62     -42.862   3.253 -37.821  1.00  0.90           H  
ATOM    960 2HD1 ILE A  62     -42.939   4.893 -37.193  1.00  0.90           H  
ATOM    961 3HD1 ILE A  62     -42.608   3.563 -36.120  1.00  0.90           H  
ATOM    962  N   GLY A  63     -47.490   3.756 -33.339  1.00  1.07           N  
ATOM    963  CA  GLY A  63     -48.160   3.928 -32.055  1.00  1.07           C  
ATOM    964  C   GLY A  63     -48.870   2.639 -31.672  1.00  1.07           C  
ATOM    965  O   GLY A  63     -49.164   1.813 -32.542  1.00  1.07           O  
ATOM    966  H   GLY A  63     -47.157   2.818 -33.573  1.00  1.07           H  
ATOM    967 1HA  GLY A  63     -47.447   4.190 -31.289  1.00  1.07           H  
ATOM    968 2HA  GLY A  63     -48.878   4.743 -32.122  1.00  1.07           H  
ATOM    969  N   THR A  64     -49.191   2.490 -30.383  1.00  1.30           N  
ATOM    970  CA  THR A  64     -49.860   1.282 -29.904  1.00  1.30           C  
ATOM    971  C   THR A  64     -51.340   1.493 -29.586  1.00  1.30           C  
ATOM    972  O   THR A  64     -52.048   0.543 -29.246  1.00  1.30           O  
ATOM    973  CB  THR A  64     -49.120   0.712 -28.681  1.00  1.30           C  
ATOM    974  OG1 THR A  64     -49.117   1.669 -27.606  1.00  1.30           O  
ATOM    975  CG2 THR A  64     -47.689   0.413 -29.072  1.00  1.30           C  
ATOM    976  H   THR A  64     -48.913   3.207 -29.703  1.00  1.30           H  
ATOM    977  HA  THR A  64     -49.803   0.532 -30.692  1.00  1.30           H  
ATOM    978  HB  THR A  64     -49.608  -0.201 -28.346  1.00  1.30           H  
ATOM    979  HG1 THR A  64     -48.724   2.523 -27.910  1.00  1.30           H  
ATOM    980 1HG2 THR A  64     -47.148   0.015 -28.215  1.00  1.30           H  
ATOM    981 2HG2 THR A  64     -47.674  -0.308 -29.879  1.00  1.30           H  
ATOM    982 3HG2 THR A  64     -47.229   1.334 -29.399  1.00  1.30           H  
ATOM    983  N   THR A  65     -51.805   2.732 -29.703  1.00  1.58           N  
ATOM    984  CA  THR A  65     -53.208   3.042 -29.453  1.00  1.58           C  
ATOM    985  C   THR A  65     -53.877   3.561 -30.709  1.00  1.58           C  
ATOM    986  O   THR A  65     -53.488   4.591 -31.266  1.00  1.58           O  
ATOM    987  CB  THR A  65     -53.384   4.079 -28.330  1.00  1.58           C  
ATOM    988  OG1 THR A  65     -52.844   3.563 -27.106  1.00  1.58           O  
ATOM    989  CG2 THR A  65     -54.863   4.408 -28.145  1.00  1.58           C  
ATOM    990  H   THR A  65     -51.166   3.463 -29.979  1.00  1.58           H  
ATOM    991  HA  THR A  65     -53.721   2.129 -29.154  1.00  1.58           H  
ATOM    992  HB  THR A  65     -52.846   4.990 -28.592  1.00  1.58           H  
ATOM    993  HG1 THR A  65     -53.207   2.686 -26.943  1.00  1.58           H  
ATOM    994 1HG2 THR A  65     -54.974   5.144 -27.350  1.00  1.58           H  
ATOM    995 2HG2 THR A  65     -55.267   4.814 -29.070  1.00  1.58           H  
ATOM    996 3HG2 THR A  65     -55.405   3.503 -27.879  1.00  1.58           H  
ATOM    997  N   ALA A  66     -54.931   2.881 -31.137  1.00  1.85           N  
ATOM    998  CA  ALA A  66     -55.615   3.276 -32.357  1.00  1.85           C  
ATOM    999  C   ALA A  66     -56.589   4.409 -32.099  1.00  1.85           C  
ATOM   1000  O   ALA A  66     -57.803   4.213 -32.082  1.00  1.85           O  
ATOM   1001  CB  ALA A  66     -56.335   2.089 -32.965  1.00  1.85           C  
ATOM   1002  H   ALA A  66     -55.232   2.061 -30.631  1.00  1.85           H  
ATOM   1003  HA  ALA A  66     -54.864   3.639 -33.037  1.00  1.85           H  
ATOM   1004 1HB  ALA A  66     -56.815   2.398 -33.896  1.00  1.85           H  
ATOM   1005 2HB  ALA A  66     -55.616   1.295 -33.172  1.00  1.85           H  
ATOM   1006 3HB  ALA A  66     -57.090   1.725 -32.272  1.00  1.85           H  
ATOM   1007  N   SER A  67     -56.035   5.592 -31.862  1.00  1.99           N  
ATOM   1008  CA  SER A  67     -56.821   6.763 -31.492  1.00  1.99           C  
ATOM   1009  C   SER A  67     -57.759   7.286 -32.564  1.00  1.99           C  
ATOM   1010  O   SER A  67     -58.768   7.914 -32.238  1.00  1.99           O  
ATOM   1011  CB  SER A  67     -55.905   7.926 -31.190  1.00  1.99           C  
ATOM   1012  OG  SER A  67     -55.300   8.408 -32.384  1.00  1.99           O  
ATOM   1013  H   SER A  67     -55.017   5.634 -31.895  1.00  1.99           H  
ATOM   1014  HA  SER A  67     -57.411   6.510 -30.610  1.00  1.99           H  
ATOM   1015 1HB  SER A  67     -56.472   8.725 -30.714  1.00  1.99           H  
ATOM   1016 2HB  SER A  67     -55.133   7.605 -30.491  1.00  1.99           H  
ATOM   1017  HG  SER A  67     -56.020   8.712 -32.955  1.00  1.99           H  
ATOM   1018  N   THR A  68     -57.444   7.035 -33.835  1.00  1.95           N  
ATOM   1019  CA  THR A  68     -58.231   7.617 -34.900  1.00  1.95           C  
ATOM   1020  C   THR A  68     -58.766   6.571 -35.888  1.00  1.95           C  
ATOM   1021  O   THR A  68     -58.081   5.621 -36.259  1.00  1.95           O  
ATOM   1022  CB  THR A  68     -57.368   8.694 -35.583  1.00  1.95           C  
ATOM   1023  OG1 THR A  68     -56.954   9.658 -34.575  1.00  1.95           O  
ATOM   1024  CG2 THR A  68     -58.136   9.413 -36.676  1.00  1.95           C  
ATOM   1025  H   THR A  68     -56.604   6.517 -34.095  1.00  1.95           H  
ATOM   1026  HA  THR A  68     -59.094   8.113 -34.459  1.00  1.95           H  
ATOM   1027  HB  THR A  68     -56.492   8.235 -36.022  1.00  1.95           H  
ATOM   1028  HG1 THR A  68     -56.339   9.250 -33.961  1.00  1.95           H  
ATOM   1029 1HG2 THR A  68     -57.493  10.169 -37.128  1.00  1.95           H  
ATOM   1030 2HG2 THR A  68     -58.435   8.707 -37.435  1.00  1.95           H  
ATOM   1031 3HG2 THR A  68     -59.018   9.889 -36.254  1.00  1.95           H  
ATOM   1032  N   ALA A  69     -60.026   6.753 -36.282  1.00  1.75           N  
ATOM   1033  CA  ALA A  69     -60.709   5.894 -37.250  1.00  1.75           C  
ATOM   1034  C   ALA A  69     -59.989   5.944 -38.587  1.00  1.75           C  
ATOM   1035  O   ALA A  69     -59.225   6.872 -38.833  1.00  1.75           O  
ATOM   1036  CB  ALA A  69     -62.152   6.330 -37.420  1.00  1.75           C  
ATOM   1037  H   ALA A  69     -60.528   7.545 -35.905  1.00  1.75           H  
ATOM   1038  HA  ALA A  69     -60.677   4.869 -36.883  1.00  1.75           H  
ATOM   1039 1HB  ALA A  69     -62.648   5.673 -38.135  1.00  1.75           H  
ATOM   1040 2HB  ALA A  69     -62.665   6.275 -36.461  1.00  1.75           H  
ATOM   1041 3HB  ALA A  69     -62.180   7.353 -37.790  1.00  1.75           H  
ATOM   1042  N   THR A  70     -60.165   4.910 -39.424  1.00  1.48           N  
ATOM   1043  CA  THR A  70     -59.552   4.814 -40.769  1.00  1.48           C  
ATOM   1044  C   THR A  70     -58.052   4.479 -40.753  1.00  1.48           C  
ATOM   1045  O   THR A  70     -57.603   3.588 -41.478  1.00  1.48           O  
ATOM   1046  CB  THR A  70     -59.779   6.100 -41.597  1.00  1.48           C  
ATOM   1047  OG1 THR A  70     -61.188   6.311 -41.773  1.00  1.48           O  
ATOM   1048  CG2 THR A  70     -59.114   5.971 -42.936  1.00  1.48           C  
ATOM   1049  H   THR A  70     -60.771   4.160 -39.130  1.00  1.48           H  
ATOM   1050  HA  THR A  70     -60.052   4.003 -41.298  1.00  1.48           H  
ATOM   1051  HB  THR A  70     -59.345   6.959 -41.120  1.00  1.48           H  
ATOM   1052  HG1 THR A  70     -61.328   7.116 -42.278  1.00  1.48           H  
ATOM   1053 1HG2 THR A  70     -59.283   6.880 -43.511  1.00  1.48           H  
ATOM   1054 2HG2 THR A  70     -58.044   5.825 -42.790  1.00  1.48           H  
ATOM   1055 3HG2 THR A  70     -59.530   5.119 -43.468  1.00  1.48           H  
ATOM   1056  N   GLU A  71     -57.295   5.194 -39.942  1.00  1.23           N  
ATOM   1057  CA  GLU A  71     -55.858   4.994 -39.811  1.00  1.23           C  
ATOM   1058  C   GLU A  71     -55.533   3.600 -39.287  1.00  1.23           C  
ATOM   1059  O   GLU A  71     -56.275   3.028 -38.483  1.00  1.23           O  
ATOM   1060  CB  GLU A  71     -55.260   6.034 -38.864  1.00  1.23           C  
ATOM   1061  CG  GLU A  71     -55.289   7.448 -39.398  1.00  1.23           C  
ATOM   1062  CD  GLU A  71     -54.654   8.479 -38.479  1.00  1.23           C  
ATOM   1063  OE1 GLU A  71     -54.269   8.168 -37.365  1.00  1.23           O  
ATOM   1064  OE2 GLU A  71     -54.518   9.602 -38.917  1.00  1.23           O  
ATOM   1065  H   GLU A  71     -57.758   5.920 -39.403  1.00  1.23           H  
ATOM   1066  HA  GLU A  71     -55.399   5.105 -40.791  1.00  1.23           H  
ATOM   1067 1HB  GLU A  71     -55.819   6.026 -37.929  1.00  1.23           H  
ATOM   1068 2HB  GLU A  71     -54.223   5.769 -38.636  1.00  1.23           H  
ATOM   1069 1HG  GLU A  71     -54.771   7.465 -40.359  1.00  1.23           H  
ATOM   1070 2HG  GLU A  71     -56.332   7.721 -39.573  1.00  1.23           H  
ATOM   1071  N   THR A  72     -54.417   3.062 -39.763  1.00  1.05           N  
ATOM   1072  CA  THR A  72     -53.917   1.764 -39.324  1.00  1.05           C  
ATOM   1073  C   THR A  72     -52.671   2.019 -38.515  1.00  1.05           C  
ATOM   1074  O   THR A  72     -51.921   2.961 -38.795  1.00  1.05           O  
ATOM   1075  CB  THR A  72     -53.578   0.834 -40.503  1.00  1.05           C  
ATOM   1076  OG1 THR A  72     -53.174  -0.473 -40.031  1.00  1.05           O  
ATOM   1077  CG2 THR A  72     -52.474   1.384 -41.256  1.00  1.05           C  
ATOM   1078  H   THR A  72     -53.870   3.609 -40.425  1.00  1.05           H  
ATOM   1079  HA  THR A  72     -54.658   1.284 -38.685  1.00  1.05           H  
ATOM   1080  HB  THR A  72     -54.443   0.737 -41.141  1.00  1.05           H  
ATOM   1081  HG1 THR A  72     -52.546  -0.893 -40.682  1.00  1.05           H  
ATOM   1082 1HG2 THR A  72     -52.258   0.718 -42.066  1.00  1.05           H  
ATOM   1083 2HG2 THR A  72     -52.751   2.356 -41.640  1.00  1.05           H  
ATOM   1084 3HG2 THR A  72     -51.604   1.469 -40.607  1.00  1.05           H  
ATOM   1085  N   TYR A  73     -52.449   1.192 -37.513  1.00  0.94           N  
ATOM   1086  CA  TYR A  73     -51.297   1.404 -36.674  1.00  0.94           C  
ATOM   1087  C   TYR A  73     -50.388   0.211 -36.732  1.00  0.94           C  
ATOM   1088  O   TYR A  73     -50.842  -0.931 -36.827  1.00  0.94           O  
ATOM   1089  CB  TYR A  73     -51.769   1.727 -35.267  1.00  0.94           C  
ATOM   1090  CG  TYR A  73     -52.601   2.984 -35.284  1.00  0.94           C  
ATOM   1091  CD1 TYR A  73     -53.958   2.893 -35.590  1.00  0.94           C  
ATOM   1092  CD2 TYR A  73     -52.028   4.216 -35.030  1.00  0.94           C  
ATOM   1093  CE1 TYR A  73     -54.735   4.025 -35.636  1.00  0.94           C  
ATOM   1094  CE2 TYR A  73     -52.817   5.353 -35.072  1.00  0.94           C  
ATOM   1095  CZ  TYR A  73     -54.168   5.249 -35.368  1.00  0.94           C  
ATOM   1096  OH  TYR A  73     -54.960   6.355 -35.406  1.00  0.94           O  
ATOM   1097  H   TYR A  73     -53.084   0.425 -37.343  1.00  0.94           H  
ATOM   1098  HA  TYR A  73     -50.751   2.254 -37.051  1.00  0.94           H  
ATOM   1099 1HB  TYR A  73     -52.369   0.909 -34.867  1.00  0.94           H  
ATOM   1100 2HB  TYR A  73     -50.912   1.881 -34.607  1.00  0.94           H  
ATOM   1101  HD1 TYR A  73     -54.407   1.923 -35.800  1.00  0.94           H  
ATOM   1102  HD2 TYR A  73     -50.960   4.289 -34.800  1.00  0.94           H  
ATOM   1103  HE1 TYR A  73     -55.800   3.954 -35.878  1.00  0.94           H  
ATOM   1104  HE2 TYR A  73     -52.377   6.330 -34.872  1.00  0.94           H  
ATOM   1105  HH  TYR A  73     -54.554   7.032 -36.008  1.00  0.94           H  
ATOM   1106  N   VAL A  74     -49.099   0.480 -36.651  1.00  0.90           N  
ATOM   1107  CA  VAL A  74     -48.124  -0.583 -36.776  1.00  0.90           C  
ATOM   1108  C   VAL A  74     -47.412  -0.970 -35.478  1.00  0.90           C  
ATOM   1109  O   VAL A  74     -46.465  -1.753 -35.508  1.00  0.90           O  
ATOM   1110  CB  VAL A  74     -47.081  -0.191 -37.835  1.00  0.90           C  
ATOM   1111  CG1 VAL A  74     -47.748   0.005 -39.182  1.00  0.90           C  
ATOM   1112  CG2 VAL A  74     -46.438   1.025 -37.443  1.00  0.90           C  
ATOM   1113  H   VAL A  74     -48.811   1.460 -36.578  1.00  0.90           H  
ATOM   1114  HA  VAL A  74     -48.657  -1.452 -37.139  1.00  0.90           H  
ATOM   1115  HB  VAL A  74     -46.348  -0.989 -37.924  1.00  0.90           H  
ATOM   1116 1HG1 VAL A  74     -46.999   0.277 -39.915  1.00  0.90           H  
ATOM   1117 2HG1 VAL A  74     -48.248  -0.891 -39.502  1.00  0.90           H  
ATOM   1118 3HG1 VAL A  74     -48.479   0.805 -39.087  1.00  0.90           H  
ATOM   1119 1HG2 VAL A  74     -45.688   1.299 -38.186  1.00  0.90           H  
ATOM   1120 2HG2 VAL A  74     -47.173   1.792 -37.374  1.00  0.90           H  
ATOM   1121 3HG2 VAL A  74     -45.974   0.875 -36.469  1.00  0.90           H  
ATOM   1122  N   GLY A  75     -47.879  -0.462 -34.344  1.00  0.90           N  
ATOM   1123  CA  GLY A  75     -47.263  -0.788 -33.064  1.00  0.90           C  
ATOM   1124  C   GLY A  75     -46.074   0.109 -32.786  1.00  0.90           C  
ATOM   1125  O   GLY A  75     -45.979   1.194 -33.352  1.00  0.90           O  
ATOM   1126  H   GLY A  75     -48.673   0.167 -34.362  1.00  0.90           H  
ATOM   1127 1HA  GLY A  75     -48.002  -0.670 -32.273  1.00  0.90           H  
ATOM   1128 2HA  GLY A  75     -46.950  -1.831 -33.063  1.00  0.90           H  
ATOM   1129  N   VAL A  76     -45.211  -0.316 -31.852  1.00  0.94           N  
ATOM   1130  CA  VAL A  76     -44.072   0.487 -31.386  1.00  0.94           C  
ATOM   1131  C   VAL A  76     -44.419   1.905 -30.987  1.00  0.94           C  
ATOM   1132  O   VAL A  76     -44.335   2.817 -31.786  1.00  0.94           O  
ATOM   1133  CB  VAL A  76     -42.975   0.566 -32.461  1.00  0.94           C  
ATOM   1134  CG1 VAL A  76     -41.898   1.520 -32.035  1.00  0.94           C  
ATOM   1135  CG2 VAL A  76     -42.350  -0.807 -32.647  1.00  0.94           C  
ATOM   1136  H   VAL A  76     -45.355  -1.230 -31.449  1.00  0.94           H  
ATOM   1137  HA  VAL A  76     -43.653  -0.012 -30.511  1.00  0.94           H  
ATOM   1138  HB  VAL A  76     -43.401   0.928 -33.394  1.00  0.94           H  
ATOM   1139 1HG1 VAL A  76     -41.149   1.548 -32.808  1.00  0.94           H  
ATOM   1140 2HG1 VAL A  76     -42.317   2.519 -31.895  1.00  0.94           H  
ATOM   1141 3HG1 VAL A  76     -41.453   1.182 -31.103  1.00  0.94           H  
ATOM   1142 1HG2 VAL A  76     -41.563  -0.758 -33.401  1.00  0.94           H  
ATOM   1143 2HG2 VAL A  76     -41.919  -1.137 -31.704  1.00  0.94           H  
ATOM   1144 3HG2 VAL A  76     -43.111  -1.518 -32.966  1.00  0.94           H  
ATOM   1145  N   GLU A  77     -44.707   2.132 -29.730  1.00  1.01           N  
ATOM   1146  CA  GLU A  77     -44.994   3.495 -29.329  1.00  1.01           C  
ATOM   1147  C   GLU A  77     -43.730   4.286 -29.707  1.00  1.01           C  
ATOM   1148  O   GLU A  77     -42.636   3.771 -29.499  1.00  1.01           O  
ATOM   1149  CB  GLU A  77     -45.347   3.557 -27.840  1.00  1.01           C  
ATOM   1150  CG  GLU A  77     -45.955   4.858 -27.390  1.00  1.01           C  
ATOM   1151  CD  GLU A  77     -47.350   5.091 -28.033  1.00  1.01           C  
ATOM   1152  OE1 GLU A  77     -48.023   4.127 -28.386  1.00  1.01           O  
ATOM   1153  OE2 GLU A  77     -47.717   6.229 -28.187  1.00  1.01           O  
ATOM   1154  H   GLU A  77     -44.749   1.371 -29.066  1.00  1.01           H  
ATOM   1155  HA  GLU A  77     -45.842   3.848 -29.887  1.00  1.01           H  
ATOM   1156 1HB  GLU A  77     -46.047   2.757 -27.595  1.00  1.01           H  
ATOM   1157 2HB  GLU A  77     -44.446   3.396 -27.249  1.00  1.01           H  
ATOM   1158 1HG  GLU A  77     -46.075   4.826 -26.309  1.00  1.01           H  
ATOM   1159 2HG  GLU A  77     -45.282   5.679 -27.620  1.00  1.01           H  
ATOM   1160  N   PRO A  78     -43.791   5.492 -30.301  1.00  1.08           N  
ATOM   1161  CA  PRO A  78     -42.626   6.250 -30.730  1.00  1.08           C  
ATOM   1162  C   PRO A  78     -41.472   6.320 -29.723  1.00  1.08           C  
ATOM   1163  O   PRO A  78     -40.327   6.394 -30.148  1.00  1.08           O  
ATOM   1164  CB  PRO A  78     -43.229   7.632 -30.992  1.00  1.08           C  
ATOM   1165  CG  PRO A  78     -44.637   7.331 -31.443  1.00  1.08           C  
ATOM   1166  CD  PRO A  78     -45.076   6.150 -30.616  1.00  1.08           C  
ATOM   1167  HA  PRO A  78     -42.281   5.824 -31.678  1.00  1.08           H  
ATOM   1168 1HB  PRO A  78     -43.176   8.249 -30.078  1.00  1.08           H  
ATOM   1169 2HB  PRO A  78     -42.642   8.151 -31.767  1.00  1.08           H  
ATOM   1170 1HG  PRO A  78     -45.278   8.212 -31.302  1.00  1.08           H  
ATOM   1171 2HG  PRO A  78     -44.641   7.106 -32.526  1.00  1.08           H  
ATOM   1172 1HD  PRO A  78     -45.600   6.493 -29.729  1.00  1.08           H  
ATOM   1173 2HD  PRO A  78     -45.684   5.523 -31.257  1.00  1.08           H  
ATOM   1174  N   ASP A  79     -41.756   6.308 -28.412  1.00  1.13           N  
ATOM   1175  CA  ASP A  79     -40.721   6.378 -27.361  1.00  1.13           C  
ATOM   1176  C   ASP A  79     -40.471   5.008 -26.682  1.00  1.13           C  
ATOM   1177  O   ASP A  79     -39.817   4.926 -25.633  1.00  1.13           O  
ATOM   1178  CB  ASP A  79     -41.149   7.367 -26.270  1.00  1.13           C  
ATOM   1179  CG  ASP A  79     -41.253   8.837 -26.718  1.00  1.13           C  
ATOM   1180  OD1 ASP A  79     -40.369   9.344 -27.361  1.00  1.13           O  
ATOM   1181  OD2 ASP A  79     -42.254   9.433 -26.406  1.00  1.13           O  
ATOM   1182  H   ASP A  79     -42.720   6.240 -28.118  1.00  1.13           H  
ATOM   1183  HA  ASP A  79     -39.784   6.714 -27.814  1.00  1.13           H  
ATOM   1184 1HB  ASP A  79     -42.118   7.060 -25.875  1.00  1.13           H  
ATOM   1185 2HB  ASP A  79     -40.435   7.314 -25.448  1.00  1.13           H  
ATOM   1186  N   ALA A  80     -40.985   3.935 -27.282  1.00  1.14           N  
ATOM   1187  CA  ALA A  80     -40.962   2.585 -26.710  1.00  1.14           C  
ATOM   1188  C   ALA A  80     -39.599   2.048 -26.328  1.00  1.14           C  
ATOM   1189  O   ALA A  80     -39.488   1.314 -25.348  1.00  1.14           O  
ATOM   1190  CB  ALA A  80     -41.545   1.593 -27.707  1.00  1.14           C  
ATOM   1191  H   ALA A  80     -41.468   4.051 -28.166  1.00  1.14           H  
ATOM   1192  HA  ALA A  80     -41.578   2.602 -25.810  1.00  1.14           H  
ATOM   1193 1HB  ALA A  80     -41.564   0.602 -27.260  1.00  1.14           H  
ATOM   1194 2HB  ALA A  80     -42.547   1.886 -27.964  1.00  1.14           H  
ATOM   1195 3HB  ALA A  80     -40.930   1.576 -28.606  1.00  1.14           H  
ATOM   1196  N   ASN A  81     -38.562   2.362 -27.089  1.00  1.11           N  
ATOM   1197  CA  ASN A  81     -37.272   1.778 -26.761  1.00  1.11           C  
ATOM   1198  C   ASN A  81     -36.330   2.692 -25.999  1.00  1.11           C  
ATOM   1199  O   ASN A  81     -35.134   2.419 -25.968  1.00  1.11           O  
ATOM   1200  CB  ASN A  81     -36.594   1.244 -28.002  1.00  1.11           C  
ATOM   1201  CG  ASN A  81     -36.192   2.275 -28.995  1.00  1.11           C  
ATOM   1202  OD1 ASN A  81     -36.549   3.455 -28.927  1.00  1.11           O  
ATOM   1203  ND2 ASN A  81     -35.441   1.829 -29.962  1.00  1.11           N  
ATOM   1204  H   ASN A  81     -38.675   2.984 -27.878  1.00  1.11           H  
ATOM   1205  HA  ASN A  81     -37.448   0.922 -26.110  1.00  1.11           H  
ATOM   1206 1HB  ASN A  81     -35.701   0.689 -27.710  1.00  1.11           H  
ATOM   1207 2HB  ASN A  81     -37.262   0.534 -28.490  1.00  1.11           H  
ATOM   1208 1HD2 ASN A  81     -35.144   2.451 -30.683  1.00  1.11           H  
ATOM   1209 2HD2 ASN A  81     -35.203   0.843 -29.996  1.00  1.11           H  
ATOM   1210  N   LYS A  82     -36.829   3.791 -25.399  1.00  1.05           N  
ATOM   1211  CA  LYS A  82     -36.011   4.722 -24.579  1.00  1.05           C  
ATOM   1212  C   LYS A  82     -34.946   5.554 -25.334  1.00  1.05           C  
ATOM   1213  O   LYS A  82     -34.796   6.752 -25.095  1.00  1.05           O  
ATOM   1214  CB  LYS A  82     -35.322   3.976 -23.423  1.00  1.05           C  
ATOM   1215  CG  LYS A  82     -36.286   3.424 -22.377  1.00  1.05           C  
ATOM   1216  CD  LYS A  82     -35.543   2.696 -21.265  1.00  1.05           C  
ATOM   1217  CE  LYS A  82     -36.506   2.127 -20.231  1.00  1.05           C  
ATOM   1218  NZ  LYS A  82     -35.791   1.376 -19.160  1.00  1.05           N  
ATOM   1219  H   LYS A  82     -37.829   3.993 -25.490  1.00  1.05           H  
ATOM   1220  HA  LYS A  82     -36.703   5.438 -24.131  1.00  1.05           H  
ATOM   1221 1HB  LYS A  82     -34.701   3.166 -23.779  1.00  1.05           H  
ATOM   1222 2HB  LYS A  82     -34.658   4.670 -22.908  1.00  1.05           H  
ATOM   1223 1HG  LYS A  82     -36.861   4.244 -21.949  1.00  1.05           H  
ATOM   1224 2HG  LYS A  82     -36.980   2.731 -22.856  1.00  1.05           H  
ATOM   1225 1HD  LYS A  82     -34.957   1.881 -21.693  1.00  1.05           H  
ATOM   1226 2HD  LYS A  82     -34.862   3.389 -20.772  1.00  1.05           H  
ATOM   1227 1HE  LYS A  82     -37.065   2.944 -19.777  1.00  1.05           H  
ATOM   1228 2HE  LYS A  82     -37.205   1.455 -20.728  1.00  1.05           H  
ATOM   1229 1HZ  LYS A  82     -36.462   1.015 -18.497  1.00  1.05           H  
ATOM   1230 2HZ  LYS A  82     -35.278   0.609 -19.572  1.00  1.05           H  
ATOM   1231 3HZ  LYS A  82     -35.148   1.994 -18.686  1.00  1.05           H  
ATOM   1232  N   LEU A  83     -34.204   4.907 -26.224  1.00  0.97           N  
ATOM   1233  CA  LEU A  83     -33.094   5.473 -26.965  1.00  0.97           C  
ATOM   1234  C   LEU A  83     -33.462   6.661 -27.849  1.00  0.97           C  
ATOM   1235  O   LEU A  83     -32.650   7.583 -28.019  1.00  0.97           O  
ATOM   1236  CB  LEU A  83     -32.509   4.397 -27.893  1.00  0.97           C  
ATOM   1237  CG  LEU A  83     -31.824   3.248 -27.241  1.00  0.97           C  
ATOM   1238  CD1 LEU A  83     -31.425   2.219 -28.330  1.00  0.97           C  
ATOM   1239  CD2 LEU A  83     -30.631   3.771 -26.474  1.00  0.97           C  
ATOM   1240  H   LEU A  83     -34.397   3.929 -26.342  1.00  0.97           H  
ATOM   1241  HA  LEU A  83     -32.341   5.779 -26.245  1.00  0.97           H  
ATOM   1242 1HB  LEU A  83     -33.315   3.992 -28.503  1.00  0.97           H  
ATOM   1243 2HB  LEU A  83     -31.788   4.860 -28.532  1.00  0.97           H  
ATOM   1244  HG  LEU A  83     -32.513   2.755 -26.547  1.00  0.97           H  
ATOM   1245 1HD1 LEU A  83     -30.931   1.371 -27.862  1.00  0.97           H  
ATOM   1246 2HD1 LEU A  83     -32.321   1.874 -28.853  1.00  0.97           H  
ATOM   1247 3HD1 LEU A  83     -30.747   2.676 -29.047  1.00  0.97           H  
ATOM   1248 1HD2 LEU A  83     -30.130   2.945 -25.982  1.00  0.97           H  
ATOM   1249 2HD2 LEU A  83     -29.937   4.265 -27.152  1.00  0.97           H  
ATOM   1250 3HD2 LEU A  83     -30.967   4.485 -25.722  1.00  0.97           H  
ATOM   1251  N   GLY A  84     -34.659   6.654 -28.411  1.00  0.89           N  
ATOM   1252  CA  GLY A  84     -35.000   7.707 -29.343  1.00  0.89           C  
ATOM   1253  C   GLY A  84     -36.456   7.717 -29.744  1.00  0.89           C  
ATOM   1254  O   GLY A  84     -37.297   7.142 -29.058  1.00  0.89           O  
ATOM   1255  H   GLY A  84     -35.311   5.906 -28.216  1.00  0.89           H  
ATOM   1256 1HA  GLY A  84     -34.719   8.661 -28.927  1.00  0.89           H  
ATOM   1257 2HA  GLY A  84     -34.401   7.570 -30.229  1.00  0.89           H  
ATOM   1258  N   VAL A  85     -36.746   8.414 -30.842  1.00  0.83           N  
ATOM   1259  CA  VAL A  85     -38.108   8.575 -31.330  1.00  0.83           C  
ATOM   1260  C   VAL A  85     -38.303   7.883 -32.658  1.00  0.83           C  
ATOM   1261  O   VAL A  85     -37.513   8.057 -33.592  1.00  0.83           O  
ATOM   1262  CB  VAL A  85     -38.487  10.053 -31.484  1.00  0.83           C  
ATOM   1263  CG1 VAL A  85     -39.911  10.173 -32.048  1.00  0.83           C  
ATOM   1264  CG2 VAL A  85     -38.392  10.716 -30.141  1.00  0.83           C  
ATOM   1265  H   VAL A  85     -35.974   8.842 -31.343  1.00  0.83           H  
ATOM   1266  HA  VAL A  85     -38.783   8.138 -30.601  1.00  0.83           H  
ATOM   1267  HB  VAL A  85     -37.804  10.535 -32.186  1.00  0.83           H  
ATOM   1268 1HG1 VAL A  85     -40.173  11.224 -32.150  1.00  0.83           H  
ATOM   1269 2HG1 VAL A  85     -39.971   9.695 -33.025  1.00  0.83           H  
ATOM   1270 3HG1 VAL A  85     -40.609   9.688 -31.362  1.00  0.83           H  
ATOM   1271 1HG2 VAL A  85     -38.654  11.768 -30.231  1.00  0.83           H  
ATOM   1272 2HG2 VAL A  85     -39.085  10.221 -29.446  1.00  0.83           H  
ATOM   1273 3HG2 VAL A  85     -37.379  10.625 -29.774  1.00  0.83           H  
ATOM   1274  N   ILE A  86     -39.359   7.089 -32.727  1.00  0.79           N  
ATOM   1275  CA  ILE A  86     -39.673   6.330 -33.918  1.00  0.79           C  
ATOM   1276  C   ILE A  86     -40.865   6.901 -34.700  1.00  0.79           C  
ATOM   1277  O   ILE A  86     -41.921   7.180 -34.129  1.00  0.79           O  
ATOM   1278  CB  ILE A  86     -39.915   4.885 -33.530  1.00  0.79           C  
ATOM   1279  CG1 ILE A  86     -38.665   4.400 -32.839  1.00  0.79           C  
ATOM   1280  CG2 ILE A  86     -40.191   4.133 -34.760  1.00  0.79           C  
ATOM   1281  CD1 ILE A  86     -38.759   3.074 -32.161  1.00  0.79           C  
ATOM   1282  H   ILE A  86     -39.919   6.972 -31.886  1.00  0.79           H  
ATOM   1283  HA  ILE A  86     -38.806   6.350 -34.562  1.00  0.79           H  
ATOM   1284  HB  ILE A  86     -40.738   4.794 -32.845  1.00  0.79           H  
ATOM   1285 1HG1 ILE A  86     -37.891   4.399 -33.564  1.00  0.79           H  
ATOM   1286 2HG1 ILE A  86     -38.401   5.120 -32.067  1.00  0.79           H  
ATOM   1287 1HG2 ILE A  86     -40.357   3.084 -34.541  1.00  0.79           H  
ATOM   1288 2HG2 ILE A  86     -41.052   4.560 -35.186  1.00  0.79           H  
ATOM   1289 3HG2 ILE A  86     -39.359   4.248 -35.447  1.00  0.79           H  
ATOM   1290 1HD1 ILE A  86     -37.805   2.845 -31.692  1.00  0.79           H  
ATOM   1291 2HD1 ILE A  86     -39.537   3.118 -31.396  1.00  0.79           H  
ATOM   1292 3HD1 ILE A  86     -38.997   2.310 -32.881  1.00  0.79           H  
ATOM   1293  N   ALA A  87     -40.675   7.082 -36.012  1.00  0.78           N  
ATOM   1294  CA  ALA A  87     -41.689   7.671 -36.885  1.00  0.78           C  
ATOM   1295  C   ALA A  87     -41.740   7.019 -38.266  1.00  0.78           C  
ATOM   1296  O   ALA A  87     -40.765   6.432 -38.728  1.00  0.78           O  
ATOM   1297  CB  ALA A  87     -41.383   9.143 -37.064  1.00  0.78           C  
ATOM   1298  H   ALA A  87     -39.764   6.837 -36.396  1.00  0.78           H  
ATOM   1299  HA  ALA A  87     -42.663   7.542 -36.412  1.00  0.78           H  
ATOM   1300 1HB  ALA A  87     -42.148   9.600 -37.693  1.00  0.78           H  
ATOM   1301 2HB  ALA A  87     -41.372   9.631 -36.089  1.00  0.78           H  
ATOM   1302 3HB  ALA A  87     -40.407   9.252 -37.538  1.00  0.78           H  
ATOM   1303  N   VAL A  88     -42.892   7.118 -38.935  1.00  0.78           N  
ATOM   1304  CA  VAL A  88     -43.013   6.546 -40.277  1.00  0.78           C  
ATOM   1305  C   VAL A  88     -43.605   7.520 -41.281  1.00  0.78           C  
ATOM   1306  O   VAL A  88     -44.570   8.230 -40.988  1.00  0.78           O  
ATOM   1307  CB  VAL A  88     -43.895   5.276 -40.221  1.00  0.78           C  
ATOM   1308  CG1 VAL A  88     -45.268   5.622 -39.703  1.00  0.78           C  
ATOM   1309  CG2 VAL A  88     -44.036   4.669 -41.550  1.00  0.78           C  
ATOM   1310  H   VAL A  88     -43.680   7.597 -38.520  1.00  0.78           H  
ATOM   1311  HA  VAL A  88     -42.021   6.266 -40.626  1.00  0.78           H  
ATOM   1312  HB  VAL A  88     -43.436   4.573 -39.574  1.00  0.78           H  
ATOM   1313 1HG1 VAL A  88     -45.879   4.719 -39.660  1.00  0.78           H  
ATOM   1314 2HG1 VAL A  88     -45.184   6.059 -38.712  1.00  0.78           H  
ATOM   1315 3HG1 VAL A  88     -45.740   6.339 -40.377  1.00  0.78           H  
ATOM   1316 1HG2 VAL A  88     -44.648   3.773 -41.474  1.00  0.78           H  
ATOM   1317 2HG2 VAL A  88     -44.525   5.386 -42.183  1.00  0.78           H  
ATOM   1318 3HG2 VAL A  88     -43.055   4.413 -41.955  1.00  0.78           H  
ATOM   1319  N   ALA A  89     -43.024   7.524 -42.478  1.00  0.78           N  
ATOM   1320  CA  ALA A  89     -43.502   8.331 -43.587  1.00  0.78           C  
ATOM   1321  C   ALA A  89     -43.722   7.473 -44.829  1.00  0.78           C  
ATOM   1322  O   ALA A  89     -42.761   7.061 -45.479  1.00  0.78           O  
ATOM   1323  CB  ALA A  89     -42.500   9.428 -43.885  1.00  0.78           C  
ATOM   1324  H   ALA A  89     -42.205   6.932 -42.618  1.00  0.78           H  
ATOM   1325  HA  ALA A  89     -44.457   8.773 -43.306  1.00  0.78           H  
ATOM   1326 1HB  ALA A  89     -42.869  10.043 -44.704  1.00  0.78           H  
ATOM   1327 2HB  ALA A  89     -42.364  10.047 -42.997  1.00  0.78           H  
ATOM   1328 3HB  ALA A  89     -41.545   8.981 -44.166  1.00  0.78           H  
ATOM   1329  N   ILE A  90     -44.979   7.186 -45.160  1.00  0.79           N  
ATOM   1330  CA  ILE A  90     -45.263   6.326 -46.314  1.00  0.79           C  
ATOM   1331  C   ILE A  90     -46.190   7.040 -47.285  1.00  0.79           C  
ATOM   1332  O   ILE A  90     -47.146   7.705 -46.880  1.00  0.79           O  
ATOM   1333  CB  ILE A  90     -45.836   4.950 -45.891  1.00  0.79           C  
ATOM   1334  CG1 ILE A  90     -44.879   4.263 -45.000  1.00  0.79           C  
ATOM   1335  CG2 ILE A  90     -45.990   4.006 -47.108  1.00  0.79           C  
ATOM   1336  CD1 ILE A  90     -45.458   3.093 -44.352  1.00  0.79           C  
ATOM   1337  H   ILE A  90     -45.743   7.547 -44.602  1.00  0.79           H  
ATOM   1338  HA  ILE A  90     -44.343   6.140 -46.850  1.00  0.79           H  
ATOM   1339  HB  ILE A  90     -46.789   5.087 -45.379  1.00  0.79           H  
ATOM   1340 1HG1 ILE A  90     -44.023   3.940 -45.590  1.00  0.79           H  
ATOM   1341 2HG1 ILE A  90     -44.541   4.936 -44.272  1.00  0.79           H  
ATOM   1342 1HG2 ILE A  90     -46.369   3.045 -46.778  1.00  0.79           H  
ATOM   1343 2HG2 ILE A  90     -46.643   4.406 -47.835  1.00  0.79           H  
ATOM   1344 3HG2 ILE A  90     -45.021   3.862 -47.568  1.00  0.79           H  
ATOM   1345 1HD1 ILE A  90     -44.711   2.620 -43.722  1.00  0.79           H  
ATOM   1346 2HD1 ILE A  90     -46.297   3.401 -43.747  1.00  0.79           H  
ATOM   1347 3HD1 ILE A  90     -45.791   2.405 -45.119  1.00  0.79           H  
ATOM   1348  N   GLU A  91     -45.843   6.956 -48.559  1.00  0.79           N  
ATOM   1349  CA  GLU A  91     -46.585   7.561 -49.651  1.00  0.79           C  
ATOM   1350  C   GLU A  91     -47.773   6.697 -50.005  1.00  0.79           C  
ATOM   1351  O   GLU A  91     -47.763   5.491 -49.786  1.00  0.79           O  
ATOM   1352  CB  GLU A  91     -45.711   7.677 -50.909  1.00  0.79           C  
ATOM   1353  CG  GLU A  91     -44.499   8.583 -50.814  1.00  0.79           C  
ATOM   1354  CD  GLU A  91     -43.717   8.683 -52.147  1.00  0.79           C  
ATOM   1355  OE1 GLU A  91     -43.937   7.872 -53.046  1.00  0.79           O  
ATOM   1356  OE2 GLU A  91     -42.906   9.576 -52.255  1.00  0.79           O  
ATOM   1357  H   GLU A  91     -45.029   6.392 -48.793  1.00  0.79           H  
ATOM   1358  HA  GLU A  91     -46.938   8.545 -49.343  1.00  0.79           H  
ATOM   1359 1HB  GLU A  91     -45.329   6.687 -51.137  1.00  0.79           H  
ATOM   1360 2HB  GLU A  91     -46.318   7.997 -51.753  1.00  0.79           H  
ATOM   1361 1HG  GLU A  91     -44.820   9.579 -50.513  1.00  0.79           H  
ATOM   1362 2HG  GLU A  91     -43.838   8.191 -50.039  1.00  0.79           H  
ATOM   1363  N   ASP A  92     -48.778   7.269 -50.642  1.00  0.77           N  
ATOM   1364  CA  ASP A  92     -49.907   6.457 -51.091  1.00  0.77           C  
ATOM   1365  C   ASP A  92     -49.472   5.367 -52.093  1.00  0.77           C  
ATOM   1366  O   ASP A  92     -50.156   4.357 -52.255  1.00  0.77           O  
ATOM   1367  CB  ASP A  92     -51.010   7.346 -51.630  1.00  0.77           C  
ATOM   1368  CG  ASP A  92     -51.725   8.097 -50.473  1.00  0.77           C  
ATOM   1369  OD1 ASP A  92     -51.510   7.740 -49.297  1.00  0.77           O  
ATOM   1370  OD2 ASP A  92     -52.464   8.999 -50.759  1.00  0.77           O  
ATOM   1371  H   ASP A  92     -48.768   8.265 -50.810  1.00  0.77           H  
ATOM   1372  HA  ASP A  92     -50.320   5.955 -50.224  1.00  0.77           H  
ATOM   1373 1HB  ASP A  92     -50.595   8.073 -52.332  1.00  0.77           H  
ATOM   1374 2HB  ASP A  92     -51.740   6.741 -52.171  1.00  0.77           H  
ATOM   1375  N   SER A  93     -48.303   5.575 -52.726  1.00  0.75           N  
ATOM   1376  CA  SER A  93     -47.654   4.654 -53.665  1.00  0.75           C  
ATOM   1377  C   SER A  93     -47.177   3.380 -52.959  1.00  0.75           C  
ATOM   1378  O   SER A  93     -46.851   2.380 -53.600  1.00  0.75           O  
ATOM   1379  CB  SER A  93     -46.413   5.312 -54.250  1.00  0.75           C  
ATOM   1380  OG  SER A  93     -45.395   5.429 -53.261  1.00  0.75           O  
ATOM   1381  H   SER A  93     -47.826   6.442 -52.530  1.00  0.75           H  
ATOM   1382  HA  SER A  93     -48.362   4.387 -54.450  1.00  0.75           H  
ATOM   1383 1HB  SER A  93     -46.043   4.742 -55.099  1.00  0.75           H  
ATOM   1384 2HB  SER A  93     -46.678   6.305 -54.608  1.00  0.75           H  
ATOM   1385  HG  SER A  93     -44.917   6.289 -53.419  1.00  0.75           H  
ATOM   1386  N   GLY A  94     -47.081   3.457 -51.634  1.00  0.72           N  
ATOM   1387  CA  GLY A  94     -46.609   2.402 -50.761  1.00  0.72           C  
ATOM   1388  C   GLY A  94     -45.132   2.552 -50.416  1.00  0.72           C  
ATOM   1389  O   GLY A  94     -44.640   1.874 -49.517  1.00  0.72           O  
ATOM   1390  H   GLY A  94     -47.372   4.313 -51.175  1.00  0.72           H  
ATOM   1391 1HA  GLY A  94     -47.189   2.439 -49.843  1.00  0.72           H  
ATOM   1392 2HA  GLY A  94     -46.788   1.433 -51.220  1.00  0.72           H  
ATOM   1393  N   ALA A  95     -44.410   3.425 -51.127  1.00  0.69           N  
ATOM   1394  CA  ALA A  95     -42.978   3.634 -50.852  1.00  0.69           C  
ATOM   1395  C   ALA A  95     -42.822   4.467 -49.588  1.00  0.69           C  
ATOM   1396  O   ALA A  95     -43.733   5.207 -49.221  1.00  0.69           O  
ATOM   1397  CB  ALA A  95     -42.286   4.304 -52.022  1.00  0.69           C  
ATOM   1398  H   ALA A  95     -44.859   3.975 -51.865  1.00  0.69           H  
ATOM   1399  HA  ALA A  95     -42.510   2.664 -50.682  1.00  0.69           H  
ATOM   1400 1HB  ALA A  95     -41.226   4.426 -51.790  1.00  0.69           H  
ATOM   1401 2HB  ALA A  95     -42.395   3.687 -52.910  1.00  0.69           H  
ATOM   1402 3HB  ALA A  95     -42.739   5.283 -52.198  1.00  0.69           H  
ATOM   1403  N   GLY A  96     -41.683   4.371 -48.903  1.00  0.66           N  
ATOM   1404  CA  GLY A  96     -41.556   5.194 -47.693  1.00  0.66           C  
ATOM   1405  C   GLY A  96     -40.357   4.896 -46.806  1.00  0.66           C  
ATOM   1406  O   GLY A  96     -39.481   4.117 -47.161  1.00  0.66           O  
ATOM   1407  H   GLY A  96     -40.923   3.770 -49.229  1.00  0.66           H  
ATOM   1408 1HA  GLY A  96     -41.536   6.247 -47.976  1.00  0.66           H  
ATOM   1409 2HA  GLY A  96     -42.448   5.055 -47.097  1.00  0.66           H  
ATOM   1410  N   ASP A  97     -40.347   5.510 -45.625  1.00  0.64           N  
ATOM   1411  CA  ASP A  97     -39.233   5.375 -44.686  1.00  0.64           C  
ATOM   1412  C   ASP A  97     -39.666   5.228 -43.219  1.00  0.64           C  
ATOM   1413  O   ASP A  97     -40.548   5.947 -42.732  1.00  0.64           O  
ATOM   1414  CB  ASP A  97     -38.334   6.621 -44.778  1.00  0.64           C  
ATOM   1415  CG  ASP A  97     -37.588   6.803 -46.109  1.00  0.64           C  
ATOM   1416  OD1 ASP A  97     -38.124   7.486 -46.947  1.00  0.64           O  
ATOM   1417  OD2 ASP A  97     -36.467   6.352 -46.257  1.00  0.64           O  
ATOM   1418  H   ASP A  97     -41.132   6.124 -45.409  1.00  0.64           H  
ATOM   1419  HA  ASP A  97     -38.661   4.494 -44.961  1.00  0.64           H  
ATOM   1420 1HB  ASP A  97     -38.945   7.508 -44.611  1.00  0.64           H  
ATOM   1421 2HB  ASP A  97     -37.611   6.587 -43.976  1.00  0.64           H  
ATOM   1422  N   ILE A  98     -39.037   4.289 -42.509  1.00  0.63           N  
ATOM   1423  CA  ILE A  98     -39.275   4.174 -41.068  1.00  0.63           C  
ATOM   1424  C   ILE A  98     -38.016   4.673 -40.377  1.00  0.63           C  
ATOM   1425  O   ILE A  98     -36.918   4.167 -40.627  1.00  0.63           O  
ATOM   1426  CB  ILE A  98     -39.568   2.749 -40.589  1.00  0.63           C  
ATOM   1427  CG1 ILE A  98     -40.775   2.159 -41.295  1.00  0.63           C  
ATOM   1428  CG2 ILE A  98     -39.902   2.836 -39.107  1.00  0.63           C  
ATOM   1429  CD1 ILE A  98     -40.915   0.684 -41.019  1.00  0.63           C  
ATOM   1430  H   ILE A  98     -38.361   3.685 -42.976  1.00  0.63           H  
ATOM   1431  HA  ILE A  98     -40.104   4.815 -40.776  1.00  0.63           H  
ATOM   1432  HB  ILE A  98     -38.712   2.098 -40.750  1.00  0.63           H  
ATOM   1433 1HG1 ILE A  98     -41.675   2.664 -40.949  1.00  0.63           H  
ATOM   1434 2HG1 ILE A  98     -40.680   2.313 -42.367  1.00  0.63           H  
ATOM   1435 1HG2 ILE A  98     -40.143   1.853 -38.738  1.00  0.63           H  
ATOM   1436 2HG2 ILE A  98     -39.059   3.245 -38.555  1.00  0.63           H  
ATOM   1437 3HG2 ILE A  98     -40.763   3.490 -38.976  1.00  0.63           H  
ATOM   1438 1HD1 ILE A  98     -41.785   0.281 -41.524  1.00  0.63           H  
ATOM   1439 2HD1 ILE A  98     -40.024   0.155 -41.364  1.00  0.63           H  
ATOM   1440 3HD1 ILE A  98     -41.020   0.555 -39.967  1.00  0.63           H  
ATOM   1441  N   THR A  99     -38.166   5.688 -39.545  1.00  0.63           N  
ATOM   1442  CA  THR A  99     -37.015   6.335 -38.942  1.00  0.63           C  
ATOM   1443  C   THR A  99     -36.956   6.329 -37.432  1.00  0.63           C  
ATOM   1444  O   THR A  99     -37.938   6.583 -36.736  1.00  0.63           O  
ATOM   1445  CB  THR A  99     -36.905   7.791 -39.444  1.00  0.63           C  
ATOM   1446  OG1 THR A  99     -36.703   7.784 -40.868  1.00  0.63           O  
ATOM   1447  CG2 THR A  99     -35.770   8.496 -38.798  1.00  0.63           C  
ATOM   1448  H   THR A  99     -39.100   6.030 -39.338  1.00  0.63           H  
ATOM   1449  HA  THR A  99     -36.123   5.813 -39.284  1.00  0.63           H  
ATOM   1450  HB  THR A  99     -37.837   8.316 -39.226  1.00  0.63           H  
ATOM   1451  HG1 THR A  99     -35.771   7.749 -41.066  1.00  0.63           H  
ATOM   1452 1HG2 THR A  99     -35.696   9.511 -39.181  1.00  0.63           H  
ATOM   1453 2HG2 THR A  99     -35.900   8.537 -37.719  1.00  0.63           H  
ATOM   1454 3HG2 THR A  99     -34.882   7.941 -39.041  1.00  0.63           H  
ATOM   1455  N   PHE A 100     -35.757   6.044 -36.946  1.00  0.66           N  
ATOM   1456  CA  PHE A 100     -35.396   6.123 -35.552  1.00  0.66           C  
ATOM   1457  C   PHE A 100     -34.357   7.223 -35.311  1.00  0.66           C  
ATOM   1458  O   PHE A 100     -33.248   7.175 -35.858  1.00  0.66           O  
ATOM   1459  CB  PHE A 100     -34.831   4.803 -35.075  1.00  0.66           C  
ATOM   1460  CG  PHE A 100     -34.308   4.926 -33.746  1.00  0.66           C  
ATOM   1461  CD1 PHE A 100     -34.994   4.582 -32.616  1.00  0.66           C  
ATOM   1462  CD2 PHE A 100     -33.070   5.462 -33.621  1.00  0.66           C  
ATOM   1463  CE1 PHE A 100     -34.423   4.784 -31.398  1.00  0.66           C  
ATOM   1464  CE2 PHE A 100     -32.534   5.650 -32.435  1.00  0.66           C  
ATOM   1465  CZ  PHE A 100     -33.185   5.322 -31.326  1.00  0.66           C  
ATOM   1466  H   PHE A 100     -35.020   5.782 -37.599  1.00  0.66           H  
ATOM   1467  HA  PHE A 100     -36.287   6.358 -34.971  1.00  0.66           H  
ATOM   1468 1HB  PHE A 100     -35.598   4.059 -35.070  1.00  0.66           H  
ATOM   1469 2HB  PHE A 100     -34.035   4.469 -35.742  1.00  0.66           H  
ATOM   1470  HD1 PHE A 100     -35.967   4.162 -32.688  1.00  0.66           H  
ATOM   1471  HD2 PHE A 100     -32.518   5.749 -34.514  1.00  0.66           H  
ATOM   1472  HE1 PHE A 100     -34.952   4.531 -30.494  1.00  0.66           H  
ATOM   1473  HE2 PHE A 100     -31.590   6.072 -32.373  1.00  0.66           H  
ATOM   1474  HZ  PHE A 100     -32.722   5.502 -30.387  1.00  0.66           H  
ATOM   1475  N   THR A 101     -34.713   8.208 -34.489  1.00  0.71           N  
ATOM   1476  CA  THR A 101     -33.799   9.307 -34.188  1.00  0.71           C  
ATOM   1477  C   THR A 101     -33.414   9.299 -32.716  1.00  0.71           C  
ATOM   1478  O   THR A 101     -34.284   9.234 -31.852  1.00  0.71           O  
ATOM   1479  CB  THR A 101     -34.443  10.663 -34.523  1.00  0.71           C  
ATOM   1480  OG1 THR A 101     -34.772  10.712 -35.921  1.00  0.71           O  
ATOM   1481  CG2 THR A 101     -33.473  11.809 -34.187  1.00  0.71           C  
ATOM   1482  H   THR A 101     -35.652   8.197 -34.084  1.00  0.71           H  
ATOM   1483  HA  THR A 101     -32.888   9.188 -34.773  1.00  0.71           H  
ATOM   1484  HB  THR A 101     -35.359  10.785 -33.942  1.00  0.71           H  
ATOM   1485  HG1 THR A 101     -35.041  11.602 -36.153  1.00  0.71           H  
ATOM   1486 1HG2 THR A 101     -33.938  12.760 -34.431  1.00  0.71           H  
ATOM   1487 2HG2 THR A 101     -33.232  11.792 -33.126  1.00  0.71           H  
ATOM   1488 3HG2 THR A 101     -32.553  11.700 -34.758  1.00  0.71           H  
ATOM   1489  N   PHE A 102     -32.125   9.413 -32.401  1.00  0.81           N  
ATOM   1490  CA  PHE A 102     -31.741   9.392 -30.987  1.00  0.81           C  
ATOM   1491  C   PHE A 102     -32.021  10.746 -30.317  1.00  0.81           C  
ATOM   1492  O   PHE A 102     -31.656  11.803 -30.838  1.00  0.81           O  
ATOM   1493  CB  PHE A 102     -30.260   9.066 -30.829  1.00  0.81           C  
ATOM   1494  CG  PHE A 102     -29.819   7.639 -31.087  1.00  0.81           C  
ATOM   1495  CD1 PHE A 102     -29.284   7.241 -32.320  1.00  0.81           C  
ATOM   1496  CD2 PHE A 102     -29.933   6.688 -30.089  1.00  0.81           C  
ATOM   1497  CE1 PHE A 102     -28.878   5.925 -32.534  1.00  0.81           C  
ATOM   1498  CE2 PHE A 102     -29.536   5.386 -30.302  1.00  0.81           C  
ATOM   1499  CZ  PHE A 102     -29.010   4.998 -31.519  1.00  0.81           C  
ATOM   1500  H   PHE A 102     -31.420   9.484 -33.140  1.00  0.81           H  
ATOM   1501  HA  PHE A 102     -32.319   8.625 -30.476  1.00  0.81           H  
ATOM   1502 1HB  PHE A 102     -29.722   9.698 -31.516  1.00  0.81           H  
ATOM   1503 2HB  PHE A 102     -29.950   9.332 -29.835  1.00  0.81           H  
ATOM   1504  HD1 PHE A 102     -29.188   7.973 -33.107  1.00  0.81           H  
ATOM   1505  HD2 PHE A 102     -30.347   6.982 -29.121  1.00  0.81           H  
ATOM   1506  HE1 PHE A 102     -28.463   5.629 -33.497  1.00  0.81           H  
ATOM   1507  HE2 PHE A 102     -29.636   4.665 -29.509  1.00  0.81           H  
ATOM   1508  HZ  PHE A 102     -28.703   3.970 -31.668  1.00  0.81           H  
ATOM   1509  N   GLN A 103     -32.583  10.720 -29.109  1.00  0.95           N  
ATOM   1510  CA  GLN A 103     -32.883  11.986 -28.407  1.00  0.95           C  
ATOM   1511  C   GLN A 103     -31.641  12.662 -27.822  1.00  0.95           C  
ATOM   1512  O   GLN A 103     -30.660  12.009 -27.482  1.00  0.95           O  
ATOM   1513  CB  GLN A 103     -33.931  11.804 -27.284  1.00  0.95           C  
ATOM   1514  CG  GLN A 103     -35.380  11.484 -27.735  1.00  0.95           C  
ATOM   1515  CD  GLN A 103     -36.350  11.343 -26.534  1.00  0.95           C  
ATOM   1516  OE1 GLN A 103     -35.959  11.636 -25.401  1.00  0.95           O  
ATOM   1517  NE2 GLN A 103     -37.587  10.915 -26.771  1.00  0.95           N  
ATOM   1518  H   GLN A 103     -32.818   9.810 -28.700  1.00  0.95           H  
ATOM   1519  HA  GLN A 103     -33.308  12.675 -29.137  1.00  0.95           H  
ATOM   1520 1HB  GLN A 103     -33.611  10.991 -26.627  1.00  0.95           H  
ATOM   1521 2HB  GLN A 103     -33.969  12.707 -26.680  1.00  0.95           H  
ATOM   1522 1HG  GLN A 103     -35.735  12.299 -28.364  1.00  0.95           H  
ATOM   1523 2HG  GLN A 103     -35.398  10.576 -28.284  1.00  0.95           H  
ATOM   1524 1HE2 GLN A 103     -38.244  10.809 -26.019  1.00  0.95           H  
ATOM   1525 2HE2 GLN A 103     -37.889  10.686 -27.699  1.00  0.95           H  
ATOM   1526  N   THR A 104     -31.706  13.979 -27.628  1.00  1.12           N  
ATOM   1527  CA  THR A 104     -30.581  14.720 -27.041  1.00  1.12           C  
ATOM   1528  C   THR A 104     -30.350  14.364 -25.575  1.00  1.12           C  
ATOM   1529  O   THR A 104     -29.269  14.577 -25.028  1.00  1.12           O  
ATOM   1530  CB  THR A 104     -30.809  16.231 -27.169  1.00  1.12           C  
ATOM   1531  OG1 THR A 104     -32.020  16.597 -26.493  1.00  1.12           O  
ATOM   1532  CG2 THR A 104     -30.908  16.610 -28.618  1.00  1.12           C  
ATOM   1533  H   THR A 104     -32.532  14.485 -27.918  1.00  1.12           H  
ATOM   1534  HA  THR A 104     -29.687  14.473 -27.596  1.00  1.12           H  
ATOM   1535  HB  THR A 104     -29.975  16.765 -26.715  1.00  1.12           H  
ATOM   1536  HG1 THR A 104     -31.878  16.556 -25.542  1.00  1.12           H  
ATOM   1537 1HG2 THR A 104     -31.067  17.685 -28.707  1.00  1.12           H  
ATOM   1538 2HG2 THR A 104     -29.985  16.339 -29.105  1.00  1.12           H  
ATOM   1539 3HG2 THR A 104     -31.739  16.079 -29.081  1.00  1.12           H  
ATOM   1540  N   GLY A 105     -31.387  13.819 -24.959  1.00  1.29           N  
ATOM   1541  CA  GLY A 105     -31.408  13.377 -23.574  1.00  1.29           C  
ATOM   1542  C   GLY A 105     -31.296  11.854 -23.462  1.00  1.29           C  
ATOM   1543  O   GLY A 105     -31.738  11.278 -22.465  1.00  1.29           O  
ATOM   1544  H   GLY A 105     -32.225  13.695 -25.504  1.00  1.29           H  
ATOM   1545 1HA  GLY A 105     -30.587  13.844 -23.030  1.00  1.29           H  
ATOM   1546 2HA  GLY A 105     -32.333  13.708 -23.104  1.00  1.29           H  
ATOM   1547  N   THR A 106     -30.724  11.198 -24.478  1.00  1.40           N  
ATOM   1548  CA  THR A 106     -30.681   9.741 -24.484  1.00  1.40           C  
ATOM   1549  C   THR A 106     -29.517   9.157 -23.684  1.00  1.40           C  
ATOM   1550  O   THR A 106     -28.768   9.866 -23.009  1.00  1.40           O  
ATOM   1551  CB  THR A 106     -30.641   9.204 -25.942  1.00  1.40           C  
ATOM   1552  OG1 THR A 106     -30.905   7.809 -25.943  1.00  1.40           O  
ATOM   1553  CG2 THR A 106     -29.286   9.443 -26.624  1.00  1.40           C  
ATOM   1554  H   THR A 106     -30.379  11.701 -25.295  1.00  1.40           H  
ATOM   1555  HA  THR A 106     -31.604   9.377 -24.031  1.00  1.40           H  
ATOM   1556  HB  THR A 106     -31.422   9.705 -26.507  1.00  1.40           H  
ATOM   1557  HG1 THR A 106     -31.486   7.621 -26.706  1.00  1.40           H  
ATOM   1558 1HG2 THR A 106     -29.319   9.063 -27.636  1.00  1.40           H  
ATOM   1559 2HG2 THR A 106     -29.060  10.495 -26.642  1.00  1.40           H  
ATOM   1560 3HG2 THR A 106     -28.515   8.946 -26.099  1.00  1.40           H  
ATOM   1561  N   SER A 107     -29.421   7.833 -23.749  1.00  1.40           N  
ATOM   1562  CA  SER A 107     -28.488   6.995 -23.004  1.00  1.40           C  
ATOM   1563  C   SER A 107     -27.001   7.232 -23.281  1.00  1.40           C  
ATOM   1564  O   SER A 107     -26.158   6.887 -22.450  1.00  1.40           O  
ATOM   1565  CB  SER A 107     -28.816   5.545 -23.281  1.00  1.40           C  
ATOM   1566  OG  SER A 107     -30.070   5.194 -22.748  1.00  1.40           O  
ATOM   1567  H   SER A 107     -30.065   7.391 -24.389  1.00  1.40           H  
ATOM   1568  HA  SER A 107     -28.657   7.187 -21.945  1.00  1.40           H  
ATOM   1569 1HB  SER A 107     -28.829   5.389 -24.358  1.00  1.40           H  
ATOM   1570 2HB  SER A 107     -28.040   4.904 -22.869  1.00  1.40           H  
ATOM   1571  HG  SER A 107     -30.184   4.260 -22.943  1.00  1.40           H  
ATOM   1572  N   SER A 108     -26.673   7.818 -24.425  1.00  1.30           N  
ATOM   1573  CA  SER A 108     -25.282   8.033 -24.772  1.00  1.30           C  
ATOM   1574  C   SER A 108     -25.057   9.226 -25.722  1.00  1.30           C  
ATOM   1575  O   SER A 108     -25.874   9.492 -26.620  1.00  1.30           O  
ATOM   1576  CB  SER A 108     -24.741   6.769 -25.439  1.00  1.30           C  
ATOM   1577  OG  SER A 108     -23.393   6.900 -25.813  1.00  1.30           O  
ATOM   1578  H   SER A 108     -27.402   8.087 -25.059  1.00  1.30           H  
ATOM   1579  HA  SER A 108     -24.764   8.188 -23.835  1.00  1.30           H  
ATOM   1580 1HB  SER A 108     -24.857   5.916 -24.770  1.00  1.30           H  
ATOM   1581 2HB  SER A 108     -25.332   6.567 -26.323  1.00  1.30           H  
ATOM   1582  HG  SER A 108     -23.352   7.694 -26.396  1.00  1.30           H  
ATOM   1583  N   PRO A 109     -23.930   9.944 -25.551  1.00  1.15           N  
ATOM   1584  CA  PRO A 109     -23.457  10.989 -26.414  1.00  1.15           C  
ATOM   1585  C   PRO A 109     -23.009  10.246 -27.635  1.00  1.15           C  
ATOM   1586  O   PRO A 109     -23.118   9.015 -27.657  1.00  1.15           O  
ATOM   1587  CB  PRO A 109     -22.330  11.646 -25.614  1.00  1.15           C  
ATOM   1588  CG  PRO A 109     -21.798  10.539 -24.743  1.00  1.15           C  
ATOM   1589  CD  PRO A 109     -23.026   9.714 -24.374  1.00  1.15           C  
ATOM   1590  HA  PRO A 109     -24.273  11.690 -26.643  1.00  1.15           H  
ATOM   1591 1HB  PRO A 109     -21.567  12.048 -26.296  1.00  1.15           H  
ATOM   1592 2HB  PRO A 109     -22.723  12.495 -25.035  1.00  1.15           H  
ATOM   1593 1HG  PRO A 109     -21.046   9.952 -25.298  1.00  1.15           H  
ATOM   1594 2HG  PRO A 109     -21.285  10.958 -23.864  1.00  1.15           H  
ATOM   1595 1HD  PRO A 109     -22.698   8.674 -24.281  1.00  1.15           H  
ATOM   1596 2HD  PRO A 109     -23.484  10.099 -23.448  1.00  1.15           H  
ATOM   1597  N   LYS A 110     -22.577  10.953 -28.666  1.00  0.99           N  
ATOM   1598  CA  LYS A 110     -22.148  10.350 -29.935  1.00  0.99           C  
ATOM   1599  C   LYS A 110     -23.382   9.912 -30.744  1.00  0.99           C  
ATOM   1600  O   LYS A 110     -23.610  10.412 -31.853  1.00  0.99           O  
ATOM   1601  CB  LYS A 110     -21.202   9.148 -29.718  1.00  0.99           C  
ATOM   1602  CG  LYS A 110     -19.892   9.420 -28.955  1.00  0.99           C  
ATOM   1603  CD  LYS A 110     -18.960  10.326 -29.736  1.00  0.99           C  
ATOM   1604  CE  LYS A 110     -17.624  10.494 -29.016  1.00  0.99           C  
ATOM   1605  NZ  LYS A 110     -16.715  11.430 -29.742  1.00  0.99           N  
ATOM   1606  H   LYS A 110     -22.534  11.960 -28.582  1.00  0.99           H  
ATOM   1607  HA  LYS A 110     -21.616  11.104 -30.517  1.00  0.99           H  
ATOM   1608 1HB  LYS A 110     -21.700   8.280 -29.308  1.00  0.99           H  
ATOM   1609 2HB  LYS A 110     -20.877   8.852 -30.675  1.00  0.99           H  
ATOM   1610 1HG  LYS A 110     -20.108   9.875 -27.990  1.00  0.99           H  
ATOM   1611 2HG  LYS A 110     -19.385   8.467 -28.775  1.00  0.99           H  
ATOM   1612 1HD  LYS A 110     -18.781   9.895 -30.723  1.00  0.99           H  
ATOM   1613 2HD  LYS A 110     -19.423  11.304 -29.862  1.00  0.99           H  
ATOM   1614 1HE  LYS A 110     -17.804  10.881 -28.014  1.00  0.99           H  
ATOM   1615 2HE  LYS A 110     -17.138   9.519 -28.936  1.00  0.99           H  
ATOM   1616 1HZ  LYS A 110     -15.845  11.513 -29.237  1.00  0.99           H  
ATOM   1617 2HZ  LYS A 110     -16.534  11.072 -30.668  1.00  0.99           H  
ATOM   1618 3HZ  LYS A 110     -17.152  12.338 -29.812  1.00  0.99           H  
ATOM   1619  N   ASN A 111     -24.203   9.026 -30.164  1.00  0.86           N  
ATOM   1620  CA  ASN A 111     -25.493   8.676 -30.747  1.00  0.86           C  
ATOM   1621  C   ASN A 111     -26.554   9.745 -30.662  1.00  0.86           C  
ATOM   1622  O   ASN A 111     -27.343   9.872 -31.592  1.00  0.86           O  
ATOM   1623  CB  ASN A 111     -26.049   7.402 -30.206  1.00  0.86           C  
ATOM   1624  CG  ASN A 111     -25.492   6.253 -30.858  1.00  0.86           C  
ATOM   1625  OD1 ASN A 111     -24.929   6.362 -31.960  1.00  0.86           O  
ATOM   1626  ND2 ASN A 111     -25.662   5.131 -30.272  1.00  0.86           N  
ATOM   1627  H   ASN A 111     -23.927   8.645 -29.264  1.00  0.86           H  
ATOM   1628  HA  ASN A 111     -25.327   8.507 -31.809  1.00  0.86           H  
ATOM   1629 1HB  ASN A 111     -25.832   7.338 -29.133  1.00  0.86           H  
ATOM   1630 2HB  ASN A 111     -27.111   7.396 -30.316  1.00  0.86           H  
ATOM   1631 1HD2 ASN A 111     -25.320   4.273 -30.694  1.00  0.86           H  
ATOM   1632 2HD2 ASN A 111     -26.140   5.080 -29.364  1.00  0.86           H  
ATOM   1633  N   ALA A 112     -26.566  10.558 -29.610  1.00  0.76           N  
ATOM   1634  CA  ALA A 112     -27.599  11.586 -29.543  1.00  0.76           C  
ATOM   1635  C   ALA A 112     -27.633  12.359 -30.863  1.00  0.76           C  
ATOM   1636  O   ALA A 112     -26.576  12.748 -31.368  1.00  0.76           O  
ATOM   1637  CB  ALA A 112     -27.312  12.526 -28.393  1.00  0.76           C  
ATOM   1638  H   ALA A 112     -25.934  10.413 -28.820  1.00  0.76           H  
ATOM   1639  HA  ALA A 112     -28.565  11.112 -29.388  1.00  0.76           H  
ATOM   1640 1HB  ALA A 112     -28.076  13.268 -28.359  1.00  0.76           H  
ATOM   1641 2HB  ALA A 112     -27.298  11.967 -27.455  1.00  0.76           H  
ATOM   1642 3HB  ALA A 112     -26.347  13.002 -28.545  1.00  0.76           H  
ATOM   1643  N   THR A 113     -28.853  12.589 -31.401  1.00  0.70           N  
ATOM   1644  CA  THR A 113     -29.156  13.296 -32.661  1.00  0.70           C  
ATOM   1645  C   THR A 113     -28.893  12.482 -33.943  1.00  0.70           C  
ATOM   1646  O   THR A 113     -29.196  12.951 -35.045  1.00  0.70           O  
ATOM   1647  CB  THR A 113     -28.469  14.686 -32.782  1.00  0.70           C  
ATOM   1648  OG1 THR A 113     -27.090  14.548 -33.141  1.00  0.70           O  
ATOM   1649  CG2 THR A 113     -28.605  15.490 -31.478  1.00  0.70           C  
ATOM   1650  H   THR A 113     -29.678  12.229 -30.927  1.00  0.70           H  
ATOM   1651  HA  THR A 113     -30.227  13.501 -32.649  1.00  0.70           H  
ATOM   1652  HB  THR A 113     -28.969  15.245 -33.572  1.00  0.70           H  
ATOM   1653  HG1 THR A 113     -26.680  13.893 -32.564  1.00  0.70           H  
ATOM   1654 1HG2 THR A 113     -28.149  16.469 -31.610  1.00  0.70           H  
ATOM   1655 2HG2 THR A 113     -29.663  15.605 -31.260  1.00  0.70           H  
ATOM   1656 3HG2 THR A 113     -28.122  14.989 -30.653  1.00  0.70           H  
ATOM   1657  N   LYS A 114     -28.346  11.272 -33.822  1.00  0.66           N  
ATOM   1658  CA  LYS A 114     -28.086  10.453 -35.003  1.00  0.66           C  
ATOM   1659  C   LYS A 114     -29.340   9.710 -35.445  1.00  0.66           C  
ATOM   1660  O   LYS A 114     -30.281   9.511 -34.667  1.00  0.66           O  
ATOM   1661  CB  LYS A 114     -26.951   9.458 -34.773  1.00  0.66           C  
ATOM   1662  CG  LYS A 114     -25.582  10.072 -34.434  1.00  0.66           C  
ATOM   1663  CD  LYS A 114     -25.082  10.977 -35.548  1.00  0.66           C  
ATOM   1664  CE  LYS A 114     -23.582  11.332 -35.402  1.00  0.66           C  
ATOM   1665  NZ  LYS A 114     -23.259  12.092 -34.136  1.00  0.66           N  
ATOM   1666  H   LYS A 114     -28.083  10.915 -32.906  1.00  0.66           H  
ATOM   1667  HA  LYS A 114     -27.788  11.111 -35.819  1.00  0.66           H  
ATOM   1668 1HB  LYS A 114     -27.208   8.786 -33.962  1.00  0.66           H  
ATOM   1669 2HB  LYS A 114     -26.826   8.857 -35.671  1.00  0.66           H  
ATOM   1670 1HG  LYS A 114     -25.679  10.672 -33.523  1.00  0.66           H  
ATOM   1671 2HG  LYS A 114     -24.854   9.286 -34.245  1.00  0.66           H  
ATOM   1672 1HD  LYS A 114     -25.246  10.496 -36.512  1.00  0.66           H  
ATOM   1673 2HD  LYS A 114     -25.659  11.902 -35.529  1.00  0.66           H  
ATOM   1674 1HE  LYS A 114     -22.998  10.413 -35.422  1.00  0.66           H  
ATOM   1675 2HE  LYS A 114     -23.300  11.944 -36.258  1.00  0.66           H  
ATOM   1676 1HZ  LYS A 114     -22.277  12.301 -34.115  1.00  0.66           H  
ATOM   1677 2HZ  LYS A 114     -23.781  12.952 -34.109  1.00  0.66           H  
ATOM   1678 3HZ  LYS A 114     -23.493  11.516 -33.296  1.00  0.66           H  
ATOM   1679  N   VAL A 115     -29.373   9.335 -36.726  1.00  0.63           N  
ATOM   1680  CA  VAL A 115     -30.532   8.675 -37.311  1.00  0.63           C  
ATOM   1681  C   VAL A 115     -30.282   7.342 -38.035  1.00  0.63           C  
ATOM   1682  O   VAL A 115     -29.306   7.182 -38.785  1.00  0.63           O  
ATOM   1683  CB  VAL A 115     -31.209   9.650 -38.291  1.00  0.63           C  
ATOM   1684  CG1 VAL A 115     -32.345   8.996 -38.946  1.00  0.63           C  
ATOM   1685  CG2 VAL A 115     -31.689  10.862 -37.546  1.00  0.63           C  
ATOM   1686  H   VAL A 115     -28.587   9.536 -37.328  1.00  0.63           H  
ATOM   1687  HA  VAL A 115     -31.235   8.478 -36.504  1.00  0.63           H  
ATOM   1688  HB  VAL A 115     -30.505   9.948 -39.056  1.00  0.63           H  
ATOM   1689 1HG1 VAL A 115     -32.829   9.692 -39.628  1.00  0.63           H  
ATOM   1690 2HG1 VAL A 115     -32.022   8.125 -39.508  1.00  0.63           H  
ATOM   1691 3HG1 VAL A 115     -33.030   8.701 -38.162  1.00  0.63           H  
ATOM   1692 1HG2 VAL A 115     -32.174  11.544 -38.238  1.00  0.63           H  
ATOM   1693 2HG2 VAL A 115     -32.396  10.540 -36.800  1.00  0.63           H  
ATOM   1694 3HG2 VAL A 115     -30.859  11.373 -37.067  1.00  0.63           H  
ATOM   1695  N   ILE A 116     -31.171   6.374 -37.774  1.00  0.62           N  
ATOM   1696  CA  ILE A 116     -31.172   5.083 -38.468  1.00  0.62           C  
ATOM   1697  C   ILE A 116     -32.506   4.957 -39.226  1.00  0.62           C  
ATOM   1698  O   ILE A 116     -33.587   5.083 -38.635  1.00  0.62           O  
ATOM   1699  CB  ILE A 116     -30.989   3.905 -37.491  1.00  0.62           C  
ATOM   1700  CG1 ILE A 116     -29.658   4.057 -36.742  1.00  0.62           C  
ATOM   1701  CG2 ILE A 116     -31.001   2.569 -38.270  1.00  0.62           C  
ATOM   1702  CD1 ILE A 116     -29.523   3.138 -35.586  1.00  0.62           C  
ATOM   1703  H   ILE A 116     -31.917   6.577 -37.106  1.00  0.62           H  
ATOM   1704  HA  ILE A 116     -30.364   5.059 -39.199  1.00  0.62           H  
ATOM   1705  HB  ILE A 116     -31.793   3.909 -36.754  1.00  0.62           H  
ATOM   1706 1HG1 ILE A 116     -28.838   3.858 -37.432  1.00  0.62           H  
ATOM   1707 2HG1 ILE A 116     -29.564   5.074 -36.371  1.00  0.62           H  
ATOM   1708 1HG2 ILE A 116     -30.867   1.736 -37.579  1.00  0.62           H  
ATOM   1709 2HG2 ILE A 116     -31.948   2.450 -38.795  1.00  0.62           H  
ATOM   1710 3HG2 ILE A 116     -30.185   2.573 -38.997  1.00  0.62           H  
ATOM   1711 1HD1 ILE A 116     -28.565   3.303 -35.113  1.00  0.62           H  
ATOM   1712 2HD1 ILE A 116     -30.318   3.355 -34.886  1.00  0.62           H  
ATOM   1713 3HD1 ILE A 116     -29.590   2.098 -35.914  1.00  0.62           H  
ATOM   1714  N   THR A 117     -32.432   4.749 -40.537  1.00  0.62           N  
ATOM   1715  CA  THR A 117     -33.639   4.681 -41.363  1.00  0.62           C  
ATOM   1716  C   THR A 117     -33.769   3.448 -42.240  1.00  0.62           C  
ATOM   1717  O   THR A 117     -32.823   3.031 -42.912  1.00  0.62           O  
ATOM   1718  CB  THR A 117     -33.763   5.936 -42.259  1.00  0.62           C  
ATOM   1719  OG1 THR A 117     -33.894   7.108 -41.443  1.00  0.62           O  
ATOM   1720  CG2 THR A 117     -34.972   5.836 -43.183  1.00  0.62           C  
ATOM   1721  H   THR A 117     -31.518   4.638 -40.976  1.00  0.62           H  
ATOM   1722  HA  THR A 117     -34.495   4.676 -40.694  1.00  0.62           H  
ATOM   1723  HB  THR A 117     -32.865   6.033 -42.851  1.00  0.62           H  
ATOM   1724  HG1 THR A 117     -34.785   7.141 -41.106  1.00  0.62           H  
ATOM   1725 1HG2 THR A 117     -35.037   6.732 -43.797  1.00  0.62           H  
ATOM   1726 2HG2 THR A 117     -34.881   4.977 -43.837  1.00  0.62           H  
ATOM   1727 3HG2 THR A 117     -35.878   5.742 -42.585  1.00  0.62           H  
ATOM   1728  N   LEU A 118     -34.974   2.874 -42.252  1.00  0.64           N  
ATOM   1729  CA  LEU A 118     -35.261   1.763 -43.139  1.00  0.64           C  
ATOM   1730  C   LEU A 118     -36.073   2.284 -44.321  1.00  0.64           C  
ATOM   1731  O   LEU A 118     -37.208   2.737 -44.159  1.00  0.64           O  
ATOM   1732  CB  LEU A 118     -36.046   0.672 -42.436  1.00  0.64           C  
ATOM   1733  CG  LEU A 118     -35.477   0.164 -41.175  1.00  0.64           C  
ATOM   1734  CD1 LEU A 118     -36.335  -0.937 -40.700  1.00  0.64           C  
ATOM   1735  CD2 LEU A 118     -34.096  -0.278 -41.384  1.00  0.64           C  
ATOM   1736  H   LEU A 118     -35.707   3.251 -41.654  1.00  0.64           H  
ATOM   1737  HA  LEU A 118     -34.330   1.347 -43.514  1.00  0.64           H  
ATOM   1738 1HB  LEU A 118     -37.046   1.040 -42.228  1.00  0.64           H  
ATOM   1739 2HB  LEU A 118     -36.124  -0.175 -43.110  1.00  0.64           H  
ATOM   1740  HG  LEU A 118     -35.497   0.959 -40.426  1.00  0.64           H  
ATOM   1741 1HD1 LEU A 118     -35.948  -1.309 -39.753  1.00  0.64           H  
ATOM   1742 2HD1 LEU A 118     -37.349  -0.582 -40.583  1.00  0.64           H  
ATOM   1743 3HD1 LEU A 118     -36.319  -1.723 -41.425  1.00  0.64           H  
ATOM   1744 1HD2 LEU A 118     -33.702  -0.647 -40.454  1.00  0.64           H  
ATOM   1745 2HD2 LEU A 118     -34.081  -1.072 -42.129  1.00  0.64           H  
ATOM   1746 3HD2 LEU A 118     -33.503   0.558 -41.729  1.00  0.64           H  
ATOM   1747  N   ASN A 119     -35.461   2.288 -45.489  1.00  0.66           N  
ATOM   1748  CA  ASN A 119     -36.053   2.815 -46.712  1.00  0.66           C  
ATOM   1749  C   ASN A 119     -36.703   1.748 -47.555  1.00  0.66           C  
ATOM   1750  O   ASN A 119     -36.083   0.732 -47.857  1.00  0.66           O  
ATOM   1751  CB  ASN A 119     -35.013   3.560 -47.513  1.00  0.66           C  
ATOM   1752  CG  ASN A 119     -35.525   4.099 -48.846  1.00  0.66           C  
ATOM   1753  OD1 ASN A 119     -35.478   3.396 -49.868  1.00  0.66           O  
ATOM   1754  ND2 ASN A 119     -36.006   5.302 -48.844  1.00  0.66           N  
ATOM   1755  H   ASN A 119     -34.533   1.887 -45.544  1.00  0.66           H  
ATOM   1756  HA  ASN A 119     -36.836   3.527 -46.438  1.00  0.66           H  
ATOM   1757 1HB  ASN A 119     -34.660   4.403 -46.918  1.00  0.66           H  
ATOM   1758 2HB  ASN A 119     -34.157   2.906 -47.692  1.00  0.66           H  
ATOM   1759 1HD2 ASN A 119     -36.365   5.706 -49.682  1.00  0.66           H  
ATOM   1760 2HD2 ASN A 119     -36.053   5.821 -47.970  1.00  0.66           H  
ATOM   1761  N   ARG A 120     -37.961   1.965 -47.914  1.00  0.69           N  
ATOM   1762  CA  ARG A 120     -38.705   1.046 -48.759  1.00  0.69           C  
ATOM   1763  C   ARG A 120     -38.851   1.640 -50.141  1.00  0.69           C  
ATOM   1764  O   ARG A 120     -39.469   2.701 -50.320  1.00  0.69           O  
ATOM   1765  CB  ARG A 120     -40.102   0.805 -48.250  1.00  0.69           C  
ATOM   1766  CG  ARG A 120     -40.895  -0.238 -49.029  1.00  0.69           C  
ATOM   1767  CD  ARG A 120     -42.292  -0.242 -48.608  1.00  0.69           C  
ATOM   1768  NE  ARG A 120     -43.090  -1.302 -49.213  1.00  0.69           N  
ATOM   1769  CZ  ARG A 120     -43.700  -1.262 -50.411  1.00  0.69           C  
ATOM   1770  NH1 ARG A 120     -43.535  -0.234 -51.195  1.00  0.69           N  
ATOM   1771  NH2 ARG A 120     -44.457  -2.285 -50.785  1.00  0.69           N  
ATOM   1772  H   ARG A 120     -38.416   2.814 -47.606  1.00  0.69           H  
ATOM   1773  HA  ARG A 120     -38.171   0.099 -48.830  1.00  0.69           H  
ATOM   1774 1HB  ARG A 120     -40.065   0.519 -47.238  1.00  0.69           H  
ATOM   1775 2HB  ARG A 120     -40.664   1.733 -48.294  1.00  0.69           H  
ATOM   1776 1HG  ARG A 120     -40.865  -0.006 -50.083  1.00  0.69           H  
ATOM   1777 2HG  ARG A 120     -40.471  -1.231 -48.864  1.00  0.69           H  
ATOM   1778 1HD  ARG A 120     -42.354  -0.354 -47.539  1.00  0.69           H  
ATOM   1779 2HD  ARG A 120     -42.714   0.700 -48.881  1.00  0.69           H  
ATOM   1780  HE  ARG A 120     -43.226  -2.138 -48.657  1.00  0.69           H  
ATOM   1781 1HH1 ARG A 120     -42.919   0.507 -50.895  1.00  0.69           H  
ATOM   1782 2HH1 ARG A 120     -43.989  -0.194 -52.096  1.00  0.69           H  
ATOM   1783 1HH2 ARG A 120     -44.581  -3.093 -50.142  1.00  0.69           H  
ATOM   1784 2HH2 ARG A 120     -44.917  -2.273 -51.680  1.00  0.69           H  
ATOM   1785  N   THR A 121     -38.322   0.942 -51.122  1.00  0.73           N  
ATOM   1786  CA  THR A 121     -38.391   1.384 -52.494  1.00  0.73           C  
ATOM   1787  C   THR A 121     -39.747   1.043 -53.091  1.00  0.73           C  
ATOM   1788  O   THR A 121     -40.501   0.253 -52.523  1.00  0.73           O  
ATOM   1789  CB  THR A 121     -37.266   0.730 -53.287  1.00  0.73           C  
ATOM   1790  OG1 THR A 121     -37.449  -0.682 -53.237  1.00  0.73           O  
ATOM   1791  CG2 THR A 121     -35.925   1.073 -52.665  1.00  0.73           C  
ATOM   1792  H   THR A 121     -37.827   0.072 -50.912  1.00  0.73           H  
ATOM   1793  HA  THR A 121     -38.261   2.466 -52.522  1.00  0.73           H  
ATOM   1794  HB  THR A 121     -37.297   1.066 -54.320  1.00  0.73           H  
ATOM   1795  HG1 THR A 121     -37.186  -0.979 -52.324  1.00  0.73           H  
ATOM   1796 1HG2 THR A 121     -35.126   0.588 -53.224  1.00  0.73           H  
ATOM   1797 2HG2 THR A 121     -35.778   2.153 -52.682  1.00  0.73           H  
ATOM   1798 3HG2 THR A 121     -35.906   0.723 -51.628  1.00  0.73           H  
ATOM   1799  N   ALA A 122     -40.034   1.586 -54.270  1.00  0.75           N  
ATOM   1800  CA  ALA A 122     -41.293   1.334 -54.978  1.00  0.75           C  
ATOM   1801  C   ALA A 122     -41.512  -0.152 -55.280  1.00  0.75           C  
ATOM   1802  O   ALA A 122     -42.647  -0.607 -55.398  1.00  0.75           O  
ATOM   1803  CB  ALA A 122     -41.321   2.122 -56.271  1.00  0.75           C  
ATOM   1804  H   ALA A 122     -39.365   2.220 -54.682  1.00  0.75           H  
ATOM   1805  HA  ALA A 122     -42.110   1.669 -54.338  1.00  0.75           H  
ATOM   1806 1HB  ALA A 122     -42.274   1.955 -56.775  1.00  0.75           H  
ATOM   1807 2HB  ALA A 122     -41.204   3.183 -56.057  1.00  0.75           H  
ATOM   1808 3HB  ALA A 122     -40.508   1.785 -56.917  1.00  0.75           H  
ATOM   1809  N   ASP A 123     -40.421  -0.905 -55.385  1.00  0.76           N  
ATOM   1810  CA  ASP A 123     -40.451  -2.327 -55.708  1.00  0.76           C  
ATOM   1811  C   ASP A 123     -40.667  -3.215 -54.475  1.00  0.76           C  
ATOM   1812  O   ASP A 123     -40.711  -4.442 -54.589  1.00  0.76           O  
ATOM   1813  CB  ASP A 123     -39.145  -2.717 -56.398  1.00  0.76           C  
ATOM   1814  CG  ASP A 123     -38.996  -2.093 -57.793  1.00  0.76           C  
ATOM   1815  OD1 ASP A 123     -39.991  -1.785 -58.408  1.00  0.76           O  
ATOM   1816  OD2 ASP A 123     -37.884  -1.925 -58.222  1.00  0.76           O  
ATOM   1817  H   ASP A 123     -39.524  -0.462 -55.249  1.00  0.76           H  
ATOM   1818  HA  ASP A 123     -41.276  -2.500 -56.399  1.00  0.76           H  
ATOM   1819 1HB  ASP A 123     -38.302  -2.400 -55.778  1.00  0.76           H  
ATOM   1820 2HB  ASP A 123     -39.093  -3.802 -56.489  1.00  0.76           H  
ATOM   1821  N   GLY A 124     -40.769  -2.605 -53.291  1.00  0.75           N  
ATOM   1822  CA  GLY A 124     -40.965  -3.334 -52.037  1.00  0.75           C  
ATOM   1823  C   GLY A 124     -39.667  -3.790 -51.388  1.00  0.75           C  
ATOM   1824  O   GLY A 124     -39.671  -4.473 -50.363  1.00  0.75           O  
ATOM   1825  H   GLY A 124     -40.726  -1.587 -53.239  1.00  0.75           H  
ATOM   1826 1HA  GLY A 124     -41.491  -2.690 -51.341  1.00  0.75           H  
ATOM   1827 2HA  GLY A 124     -41.608  -4.194 -52.216  1.00  0.75           H  
ATOM   1828  N   VAL A 125     -38.548  -3.425 -51.981  1.00  0.73           N  
ATOM   1829  CA  VAL A 125     -37.262  -3.807 -51.436  1.00  0.73           C  
ATOM   1830  C   VAL A 125     -36.863  -2.805 -50.371  1.00  0.73           C  
ATOM   1831  O   VAL A 125     -36.903  -1.594 -50.622  1.00  0.73           O  
ATOM   1832  CB  VAL A 125     -36.198  -3.858 -52.543  1.00  0.73           C  
ATOM   1833  CG1 VAL A 125     -34.835  -4.185 -51.948  1.00  0.73           C  
ATOM   1834  CG2 VAL A 125     -36.623  -4.883 -53.588  1.00  0.73           C  
ATOM   1835  H   VAL A 125     -38.601  -2.872 -52.825  1.00  0.73           H  
ATOM   1836  HA  VAL A 125     -37.346  -4.796 -50.983  1.00  0.73           H  
ATOM   1837  HB  VAL A 125     -36.119  -2.882 -53.012  1.00  0.73           H  
ATOM   1838 1HG1 VAL A 125     -34.089  -4.206 -52.741  1.00  0.73           H  
ATOM   1839 2HG1 VAL A 125     -34.559  -3.425 -51.214  1.00  0.73           H  
ATOM   1840 3HG1 VAL A 125     -34.874  -5.159 -51.461  1.00  0.73           H  
ATOM   1841 1HG2 VAL A 125     -35.884  -4.915 -54.389  1.00  0.73           H  
ATOM   1842 2HG2 VAL A 125     -36.701  -5.865 -53.123  1.00  0.73           H  
ATOM   1843 3HG2 VAL A 125     -37.595  -4.598 -54.002  1.00  0.73           H  
ATOM   1844  N   TRP A 126     -36.512  -3.308 -49.187  1.00  0.70           N  
ATOM   1845  CA  TRP A 126     -36.101  -2.454 -48.082  1.00  0.70           C  
ATOM   1846  C   TRP A 126     -34.584  -2.404 -47.936  1.00  0.70           C  
ATOM   1847  O   TRP A 126     -33.898  -3.402 -48.171  1.00  0.70           O  
ATOM   1848  CB  TRP A 126     -36.689  -2.935 -46.753  1.00  0.70           C  
ATOM   1849  CG  TRP A 126     -38.182  -2.743 -46.563  1.00  0.70           C  
ATOM   1850  CD1 TRP A 126     -39.175  -3.554 -47.017  1.00  0.70           C  
ATOM   1851  CD2 TRP A 126     -38.846  -1.700 -45.797  1.00  0.70           C  
ATOM   1852  NE1 TRP A 126     -40.396  -3.089 -46.595  1.00  0.70           N  
ATOM   1853  CE2 TRP A 126     -40.216  -1.975 -45.839  1.00  0.70           C  
ATOM   1854  CE3 TRP A 126     -38.397  -0.584 -45.083  1.00  0.70           C  
ATOM   1855  CZ2 TRP A 126     -41.149  -1.182 -45.186  1.00  0.70           C  
ATOM   1856  CZ3 TRP A 126     -39.339   0.218 -44.433  1.00  0.70           C  
ATOM   1857  CH2 TRP A 126     -40.680  -0.081 -44.485  1.00  0.70           C  
ATOM   1858  H   TRP A 126     -36.525  -4.310 -49.059  1.00  0.70           H  
ATOM   1859  HA  TRP A 126     -36.469  -1.464 -48.282  1.00  0.70           H  
ATOM   1860 1HB  TRP A 126     -36.472  -3.993 -46.633  1.00  0.70           H  
ATOM   1861 2HB  TRP A 126     -36.183  -2.410 -45.941  1.00  0.70           H  
ATOM   1862  HD1 TRP A 126     -39.029  -4.444 -47.629  1.00  0.70           H  
ATOM   1863  HE1 TRP A 126     -41.318  -3.505 -46.814  1.00  0.70           H  
ATOM   1864  HE3 TRP A 126     -37.337  -0.351 -45.044  1.00  0.70           H  
ATOM   1865  HZ2 TRP A 126     -42.219  -1.408 -45.218  1.00  0.70           H  
ATOM   1866  HZ3 TRP A 126     -38.988   1.085 -43.881  1.00  0.70           H  
ATOM   1867  HH2 TRP A 126     -41.390   0.560 -43.969  1.00  0.70           H  
ATOM   1868  N   ALA A 127     -34.077  -1.266 -47.467  1.00  0.68           N  
ATOM   1869  CA  ALA A 127     -32.654  -1.112 -47.177  1.00  0.68           C  
ATOM   1870  C   ALA A 127     -32.436  -0.215 -45.967  1.00  0.68           C  
ATOM   1871  O   ALA A 127     -33.176   0.742 -45.754  1.00  0.68           O  
ATOM   1872  CB  ALA A 127     -31.946  -0.513 -48.376  1.00  0.68           C  
ATOM   1873  H   ALA A 127     -34.710  -0.476 -47.357  1.00  0.68           H  
ATOM   1874  HA  ALA A 127     -32.238  -2.095 -46.955  1.00  0.68           H  
ATOM   1875 1HB  ALA A 127     -30.880  -0.415 -48.159  1.00  0.68           H  
ATOM   1876 2HB  ALA A 127     -32.086  -1.165 -49.240  1.00  0.68           H  
ATOM   1877 3HB  ALA A 127     -32.366   0.470 -48.589  1.00  0.68           H  
ATOM   1878  N   CYS A 128     -31.401  -0.497 -45.185  1.00  0.66           N  
ATOM   1879  CA  CYS A 128     -31.110   0.351 -44.033  1.00  0.66           C  
ATOM   1880  C   CYS A 128     -29.917   1.263 -44.258  1.00  0.66           C  
ATOM   1881  O   CYS A 128     -28.896   0.842 -44.809  1.00  0.66           O  
ATOM   1882  CB  CYS A 128     -30.853  -0.457 -42.775  1.00  0.66           C  
ATOM   1883  SG  CYS A 128     -30.519   0.624 -41.350  1.00  0.66           S  
ATOM   1884  H   CYS A 128     -30.812  -1.296 -45.377  1.00  0.66           H  
ATOM   1885  HA  CYS A 128     -31.980   0.977 -43.849  1.00  0.66           H  
ATOM   1886 1HB  CYS A 128     -31.710  -1.080 -42.545  1.00  0.66           H  
ATOM   1887 2HB  CYS A 128     -30.008  -1.109 -42.921  1.00  0.66           H  
ATOM   1888  N   LYS A 129     -30.069   2.504 -43.814  1.00  0.65           N  
ATOM   1889  CA  LYS A 129     -29.043   3.535 -43.889  1.00  0.65           C  
ATOM   1890  C   LYS A 129     -28.910   4.300 -42.569  1.00  0.65           C  
ATOM   1891  O   LYS A 129     -29.872   4.413 -41.803  1.00  0.65           O  
ATOM   1892  CB  LYS A 129     -29.400   4.497 -45.024  1.00  0.65           C  
ATOM   1893  CG  LYS A 129     -30.733   5.227 -44.830  1.00  0.65           C  
ATOM   1894  CD  LYS A 129     -31.084   6.115 -46.029  1.00  0.65           C  
ATOM   1895  CE  LYS A 129     -32.419   6.837 -45.819  1.00  0.65           C  
ATOM   1896  NZ  LYS A 129     -32.778   7.706 -46.973  1.00  0.65           N  
ATOM   1897  H   LYS A 129     -30.972   2.740 -43.400  1.00  0.65           H  
ATOM   1898  HA  LYS A 129     -28.083   3.063 -44.100  1.00  0.65           H  
ATOM   1899 1HB  LYS A 129     -28.615   5.247 -45.123  1.00  0.65           H  
ATOM   1900 2HB  LYS A 129     -29.449   3.945 -45.962  1.00  0.65           H  
ATOM   1901 1HG  LYS A 129     -31.531   4.492 -44.684  1.00  0.65           H  
ATOM   1902 2HG  LYS A 129     -30.670   5.846 -43.938  1.00  0.65           H  
ATOM   1903 1HD  LYS A 129     -30.296   6.855 -46.177  1.00  0.65           H  
ATOM   1904 2HD  LYS A 129     -31.155   5.500 -46.926  1.00  0.65           H  
ATOM   1905 1HE  LYS A 129     -33.204   6.092 -45.685  1.00  0.65           H  
ATOM   1906 2HE  LYS A 129     -32.358   7.451 -44.921  1.00  0.65           H  
ATOM   1907 1HZ  LYS A 129     -33.670   8.155 -46.790  1.00  0.65           H  
ATOM   1908 2HZ  LYS A 129     -32.067   8.409 -47.104  1.00  0.65           H  
ATOM   1909 3HZ  LYS A 129     -32.851   7.144 -47.809  1.00  0.65           H  
ATOM   1910  N   SER A 130     -27.740   4.894 -42.325  1.00  0.65           N  
ATOM   1911  CA  SER A 130     -27.585   5.683 -41.099  1.00  0.65           C  
ATOM   1912  C   SER A 130     -26.655   6.888 -41.192  1.00  0.65           C  
ATOM   1913  O   SER A 130     -25.734   6.924 -42.006  1.00  0.65           O  
ATOM   1914  CB  SER A 130     -27.084   4.823 -39.973  1.00  0.65           C  
ATOM   1915  OG  SER A 130     -26.989   5.596 -38.819  1.00  0.65           O  
ATOM   1916  H   SER A 130     -26.949   4.726 -42.950  1.00  0.65           H  
ATOM   1917  HA  SER A 130     -28.570   6.059 -40.829  1.00  0.65           H  
ATOM   1918 1HB  SER A 130     -27.767   3.988 -39.808  1.00  0.65           H  
ATOM   1919 2HB  SER A 130     -26.108   4.416 -40.226  1.00  0.65           H  
ATOM   1920  HG  SER A 130     -27.877   6.011 -38.711  1.00  0.65           H  
ATOM   1921  N   THR A 131     -26.924   7.886 -40.330  1.00  0.66           N  
ATOM   1922  CA  THR A 131     -26.103   9.096 -40.242  1.00  0.66           C  
ATOM   1923  C   THR A 131     -25.031   8.956 -39.149  1.00  0.66           C  
ATOM   1924  O   THR A 131     -24.260   9.884 -38.899  1.00  0.66           O  
ATOM   1925  CB  THR A 131     -26.936  10.357 -39.931  1.00  0.66           C  
ATOM   1926  OG1 THR A 131     -27.436  10.328 -38.587  1.00  0.66           O  
ATOM   1927  CG2 THR A 131     -28.132  10.400 -40.868  1.00  0.66           C  
ATOM   1928  H   THR A 131     -27.729   7.777 -39.716  1.00  0.66           H  
ATOM   1929  HA  THR A 131     -25.594   9.242 -41.196  1.00  0.66           H  
ATOM   1930  HB  THR A 131     -26.324  11.246 -40.071  1.00  0.66           H  
ATOM   1931  HG1 THR A 131     -27.907  11.159 -38.418  1.00  0.66           H  
ATOM   1932 1HG2 THR A 131     -28.730  11.287 -40.657  1.00  0.66           H  
ATOM   1933 2HG2 THR A 131     -27.785  10.430 -41.899  1.00  0.66           H  
ATOM   1934 3HG2 THR A 131     -28.742   9.505 -40.716  1.00  0.66           H  
ATOM   1935  N   GLN A 132     -25.011   7.806 -38.477  1.00  0.67           N  
ATOM   1936  CA  GLN A 132     -24.065   7.517 -37.403  1.00  0.67           C  
ATOM   1937  C   GLN A 132     -22.646   7.372 -37.917  1.00  0.67           C  
ATOM   1938  O   GLN A 132     -22.415   7.062 -39.078  1.00  0.67           O  
ATOM   1939  CB  GLN A 132     -24.397   6.198 -36.691  1.00  0.67           C  
ATOM   1940  CG  GLN A 132     -25.629   6.123 -35.775  1.00  0.67           C  
ATOM   1941  CD  GLN A 132     -25.812   4.671 -35.233  1.00  0.67           C  
ATOM   1942  OE1 GLN A 132     -26.071   3.743 -36.005  1.00  0.67           O  
ATOM   1943  NE2 GLN A 132     -25.649   4.468 -33.934  1.00  0.67           N  
ATOM   1944  H   GLN A 132     -25.683   7.085 -38.725  1.00  0.67           H  
ATOM   1945  HA  GLN A 132     -24.088   8.332 -36.686  1.00  0.67           H  
ATOM   1946 1HB  GLN A 132     -24.525   5.422 -37.448  1.00  0.67           H  
ATOM   1947 2HB  GLN A 132     -23.548   5.916 -36.107  1.00  0.67           H  
ATOM   1948 1HG  GLN A 132     -25.478   6.783 -34.920  1.00  0.67           H  
ATOM   1949 2HG  GLN A 132     -26.524   6.409 -36.330  1.00  0.67           H  
ATOM   1950 1HE2 GLN A 132     -25.740   3.547 -33.563  1.00  0.67           H  
ATOM   1951 2HE2 GLN A 132     -25.411   5.227 -33.310  1.00  0.67           H  
ATOM   1952  N   ASP A 133     -21.674   7.580 -37.045  1.00  0.68           N  
ATOM   1953  CA  ASP A 133     -20.292   7.303 -37.408  1.00  0.68           C  
ATOM   1954  C   ASP A 133     -20.222   5.818 -37.820  1.00  0.68           C  
ATOM   1955  O   ASP A 133     -20.899   4.993 -37.191  1.00  0.68           O  
ATOM   1956  CB  ASP A 133     -19.342   7.539 -36.225  1.00  0.68           C  
ATOM   1957  CG  ASP A 133     -17.868   7.517 -36.604  1.00  0.68           C  
ATOM   1958  OD1 ASP A 133     -17.324   6.440 -36.789  1.00  0.68           O  
ATOM   1959  OD2 ASP A 133     -17.289   8.574 -36.705  1.00  0.68           O  
ATOM   1960  H   ASP A 133     -21.893   7.894 -36.110  1.00  0.68           H  
ATOM   1961  HA  ASP A 133     -20.014   7.958 -38.228  1.00  0.68           H  
ATOM   1962 1HB  ASP A 133     -19.568   8.495 -35.754  1.00  0.68           H  
ATOM   1963 2HB  ASP A 133     -19.499   6.765 -35.482  1.00  0.68           H  
ATOM   1964  N   PRO A 134     -19.458   5.425 -38.862  1.00  0.68           N  
ATOM   1965  CA  PRO A 134     -19.236   4.043 -39.266  1.00  0.68           C  
ATOM   1966  C   PRO A 134     -18.873   3.144 -38.072  1.00  0.68           C  
ATOM   1967  O   PRO A 134     -19.183   1.954 -38.082  1.00  0.68           O  
ATOM   1968  CB  PRO A 134     -18.073   4.174 -40.252  1.00  0.68           C  
ATOM   1969  CG  PRO A 134     -18.258   5.542 -40.866  1.00  0.68           C  
ATOM   1970  CD  PRO A 134     -18.777   6.415 -39.740  1.00  0.68           C  
ATOM   1971  HA  PRO A 134     -20.136   3.670 -39.774  1.00  0.68           H  
ATOM   1972 1HB  PRO A 134     -17.117   4.072 -39.714  1.00  0.68           H  
ATOM   1973 2HB  PRO A 134     -18.115   3.363 -40.992  1.00  0.68           H  
ATOM   1974 1HG  PRO A 134     -17.299   5.902 -41.267  1.00  0.68           H  
ATOM   1975 2HG  PRO A 134     -18.948   5.486 -41.715  1.00  0.68           H  
ATOM   1976 1HD  PRO A 134     -17.943   6.909 -39.234  1.00  0.68           H  
ATOM   1977 2HD  PRO A 134     -19.501   7.125 -40.165  1.00  0.68           H  
ATOM   1978  N   MET A 135     -18.231   3.699 -37.026  1.00  0.69           N  
ATOM   1979  CA  MET A 135     -17.871   2.909 -35.849  1.00  0.69           C  
ATOM   1980  C   MET A 135     -19.089   2.396 -35.092  1.00  0.69           C  
ATOM   1981  O   MET A 135     -18.978   1.433 -34.325  1.00  0.69           O  
ATOM   1982  CB  MET A 135     -17.086   3.729 -34.830  1.00  0.69           C  
ATOM   1983  CG  MET A 135     -15.680   4.107 -35.165  1.00  0.69           C  
ATOM   1984  SD  MET A 135     -14.889   4.850 -33.724  1.00  0.69           S  
ATOM   1985  CE  MET A 135     -15.790   6.396 -33.652  1.00  0.69           C  
ATOM   1986  H   MET A 135     -17.969   4.695 -37.025  1.00  0.69           H  
ATOM   1987  HA  MET A 135     -17.285   2.051 -36.174  1.00  0.69           H  
ATOM   1988 1HB  MET A 135     -17.621   4.669 -34.669  1.00  0.69           H  
ATOM   1989 2HB  MET A 135     -17.076   3.204 -33.877  1.00  0.69           H  
ATOM   1990 1HG  MET A 135     -15.114   3.230 -35.468  1.00  0.69           H  
ATOM   1991 2HG  MET A 135     -15.673   4.830 -35.982  1.00  0.69           H  
ATOM   1992 1HE  MET A 135     -15.441   6.987 -32.808  1.00  0.69           H  
ATOM   1993 2HE  MET A 135     -15.635   6.952 -34.582  1.00  0.69           H  
ATOM   1994 3HE  MET A 135     -16.850   6.191 -33.539  1.00  0.69           H  
ATOM   1995  N   PHE A 136     -20.218   3.102 -35.219  1.00  0.69           N  
ATOM   1996  CA  PHE A 136     -21.427   2.803 -34.465  1.00  0.69           C  
ATOM   1997  C   PHE A 136     -22.483   2.170 -35.351  1.00  0.69           C  
ATOM   1998  O   PHE A 136     -23.372   1.465 -34.869  1.00  0.69           O  
ATOM   1999  CB  PHE A 136     -22.024   4.098 -33.958  1.00  0.69           C  
ATOM   2000  CG  PHE A 136     -21.087   4.902 -33.206  1.00  0.69           C  
ATOM   2001  CD1 PHE A 136     -20.042   4.333 -32.520  1.00  0.69           C  
ATOM   2002  CD2 PHE A 136     -21.201   6.266 -33.242  1.00  0.69           C  
ATOM   2003  CE1 PHE A 136     -19.138   5.117 -31.884  1.00  0.69           C  
ATOM   2004  CE2 PHE A 136     -20.293   7.053 -32.607  1.00  0.69           C  
ATOM   2005  CZ  PHE A 136     -19.254   6.481 -31.920  1.00  0.69           C  
ATOM   2006  H   PHE A 136     -20.249   3.865 -35.885  1.00  0.69           H  
ATOM   2007  HA  PHE A 136     -21.179   2.134 -33.646  1.00  0.69           H  
ATOM   2008 1HB  PHE A 136     -22.361   4.673 -34.793  1.00  0.69           H  
ATOM   2009 2HB  PHE A 136     -22.884   3.886 -33.323  1.00  0.69           H  
ATOM   2010  HD1 PHE A 136     -19.938   3.246 -32.494  1.00  0.69           H  
ATOM   2011  HD2 PHE A 136     -22.023   6.717 -33.798  1.00  0.69           H  
ATOM   2012  HE1 PHE A 136     -18.327   4.660 -31.361  1.00  0.69           H  
ATOM   2013  HE2 PHE A 136     -20.389   8.131 -32.658  1.00  0.69           H  
ATOM   2014  HZ  PHE A 136     -18.520   7.105 -31.410  1.00  0.69           H  
ATOM   2015  N   THR A 137     -22.394   2.443 -36.653  1.00  0.69           N  
ATOM   2016  CA  THR A 137     -23.392   1.954 -37.587  1.00  0.69           C  
ATOM   2017  C   THR A 137     -23.440   0.430 -37.506  1.00  0.69           C  
ATOM   2018  O   THR A 137     -22.394  -0.210 -37.603  1.00  0.69           O  
ATOM   2019  CB  THR A 137     -23.063   2.391 -39.040  1.00  0.69           C  
ATOM   2020  OG1 THR A 137     -23.010   3.820 -39.093  1.00  0.69           O  
ATOM   2021  CG2 THR A 137     -24.124   1.893 -40.023  1.00  0.69           C  
ATOM   2022  H   THR A 137     -21.646   3.050 -36.986  1.00  0.69           H  
ATOM   2023  HA  THR A 137     -24.337   2.397 -37.307  1.00  0.69           H  
ATOM   2024  HB  THR A 137     -22.088   1.989 -39.321  1.00  0.69           H  
ATOM   2025  HG1 THR A 137     -22.448   4.156 -38.367  1.00  0.69           H  
ATOM   2026 1HG2 THR A 137     -23.887   2.204 -41.030  1.00  0.69           H  
ATOM   2027 2HG2 THR A 137     -24.167   0.808 -39.993  1.00  0.69           H  
ATOM   2028 3HG2 THR A 137     -25.088   2.296 -39.751  1.00  0.69           H  
ATOM   2029  N   PRO A 138     -24.615  -0.190 -37.304  1.00  0.70           N  
ATOM   2030  CA  PRO A 138     -24.772  -1.621 -37.219  1.00  0.70           C  
ATOM   2031  C   PRO A 138     -24.483  -2.256 -38.565  1.00  0.70           C  
ATOM   2032  O   PRO A 138     -24.701  -1.647 -39.609  1.00  0.70           O  
ATOM   2033  CB  PRO A 138     -26.216  -1.772 -36.751  1.00  0.70           C  
ATOM   2034  CG  PRO A 138     -26.913  -0.509 -37.181  1.00  0.70           C  
ATOM   2035  CD  PRO A 138     -25.874   0.571 -37.097  1.00  0.70           C  
ATOM   2036  HA  PRO A 138     -24.077  -2.005 -36.454  1.00  0.70           H  
ATOM   2037 1HB  PRO A 138     -26.663  -2.674 -37.186  1.00  0.70           H  
ATOM   2038 2HB  PRO A 138     -26.224  -1.903 -35.666  1.00  0.70           H  
ATOM   2039 1HG  PRO A 138     -27.276  -0.632 -38.183  1.00  0.70           H  
ATOM   2040 2HG  PRO A 138     -27.791  -0.310 -36.540  1.00  0.70           H  
ATOM   2041 1HD  PRO A 138     -26.078   1.281 -37.902  1.00  0.70           H  
ATOM   2042 2HD  PRO A 138     -25.880   1.048 -36.099  1.00  0.70           H  
ATOM   2043  N   LYS A 139     -24.075  -3.520 -38.550  1.00  0.71           N  
ATOM   2044  CA  LYS A 139     -23.720  -4.251 -39.772  1.00  0.71           C  
ATOM   2045  C   LYS A 139     -24.842  -4.357 -40.802  1.00  0.71           C  
ATOM   2046  O   LYS A 139     -24.584  -4.581 -41.983  1.00  0.71           O  
ATOM   2047  CB  LYS A 139     -23.242  -5.655 -39.413  1.00  0.71           C  
ATOM   2048  CG  LYS A 139     -21.896  -5.696 -38.694  1.00  0.71           C  
ATOM   2049  CD  LYS A 139     -21.492  -7.127 -38.351  1.00  0.71           C  
ATOM   2050  CE  LYS A 139     -20.146  -7.171 -37.636  1.00  0.71           C  
ATOM   2051  NZ  LYS A 139     -19.761  -8.561 -37.267  1.00  0.71           N  
ATOM   2052  H   LYS A 139     -23.946  -3.981 -37.659  1.00  0.71           H  
ATOM   2053  HA  LYS A 139     -22.895  -3.718 -40.247  1.00  0.71           H  
ATOM   2054 1HB  LYS A 139     -23.981  -6.140 -38.776  1.00  0.71           H  
ATOM   2055 2HB  LYS A 139     -23.155  -6.249 -40.323  1.00  0.71           H  
ATOM   2056 1HG  LYS A 139     -21.131  -5.255 -39.335  1.00  0.71           H  
ATOM   2057 2HG  LYS A 139     -21.957  -5.110 -37.777  1.00  0.71           H  
ATOM   2058 1HD  LYS A 139     -22.250  -7.575 -37.707  1.00  0.71           H  
ATOM   2059 2HD  LYS A 139     -21.425  -7.715 -39.266  1.00  0.71           H  
ATOM   2060 1HE  LYS A 139     -19.381  -6.753 -38.289  1.00  0.71           H  
ATOM   2061 2HE  LYS A 139     -20.204  -6.569 -36.729  1.00  0.71           H  
ATOM   2062 1HZ  LYS A 139     -18.867  -8.550 -36.797  1.00  0.71           H  
ATOM   2063 2HZ  LYS A 139     -20.460  -8.953 -36.652  1.00  0.71           H  
ATOM   2064 3HZ  LYS A 139     -19.694  -9.125 -38.102  1.00  0.71           H  
ATOM   2065  N   GLY A 140     -26.085  -4.219 -40.361  1.00  0.74           N  
ATOM   2066  CA  GLY A 140     -27.217  -4.308 -41.267  1.00  0.74           C  
ATOM   2067  C   GLY A 140     -27.514  -2.993 -42.002  1.00  0.74           C  
ATOM   2068  O   GLY A 140     -28.432  -2.955 -42.823  1.00  0.74           O  
ATOM   2069  H   GLY A 140     -26.241  -4.031 -39.384  1.00  0.74           H  
ATOM   2070 1HA  GLY A 140     -27.030  -5.095 -41.997  1.00  0.74           H  
ATOM   2071 2HA  GLY A 140     -28.098  -4.608 -40.703  1.00  0.74           H  
ATOM   2072  N   CYS A 141     -26.758  -1.922 -41.714  1.00  0.78           N  
ATOM   2073  CA  CYS A 141     -27.019  -0.624 -42.334  1.00  0.78           C  
ATOM   2074  C   CYS A 141     -25.832  -0.032 -43.084  1.00  0.78           C  
ATOM   2075  O   CYS A 141     -24.680  -0.146 -42.662  1.00  0.78           O  
ATOM   2076  CB  CYS A 141     -27.445   0.363 -41.261  1.00  0.78           C  
ATOM   2077  SG  CYS A 141     -28.910  -0.146 -40.389  1.00  0.78           S  
ATOM   2078  H   CYS A 141     -25.998  -1.995 -41.038  1.00  0.78           H  
ATOM   2079  HA  CYS A 141     -27.821  -0.742 -43.052  1.00  0.78           H  
ATOM   2080 1HB  CYS A 141     -26.644   0.465 -40.536  1.00  0.78           H  
ATOM   2081 2HB  CYS A 141     -27.620   1.344 -41.708  1.00  0.78           H  
ATOM   2082  N   ASP A 142     -26.126   0.635 -44.194  1.00  0.82           N  
ATOM   2083  CA  ASP A 142     -25.107   1.325 -44.969  1.00  0.82           C  
ATOM   2084  C   ASP A 142     -24.721   2.661 -44.353  1.00  0.82           C  
ATOM   2085  O   ASP A 142     -25.517   3.282 -43.633  1.00  0.82           O  
ATOM   2086  CB  ASP A 142     -25.549   1.523 -46.415  1.00  0.82           C  
ATOM   2087  CG  ASP A 142     -25.556   0.218 -47.238  1.00  0.82           C  
ATOM   2088  OD1 ASP A 142     -24.990  -0.756 -46.789  1.00  0.82           O  
ATOM   2089  OD2 ASP A 142     -26.107   0.221 -48.314  1.00  0.82           O  
ATOM   2090  H   ASP A 142     -27.099   0.684 -44.494  1.00  0.82           H  
ATOM   2091  HA  ASP A 142     -24.214   0.700 -44.982  1.00  0.82           H  
ATOM   2092 1HB  ASP A 142     -26.560   1.941 -46.425  1.00  0.82           H  
ATOM   2093 2HB  ASP A 142     -24.891   2.246 -46.900  1.00  0.82           H  
ATOM   2094  N   ASN A 143     -23.513   3.103 -44.683  1.00  0.87           N  
ATOM   2095  CA  ASN A 143     -23.002   4.378 -44.221  1.00  0.87           C  
ATOM   2096  C   ASN A 143     -22.208   5.032 -45.338  1.00  0.87           C  
ATOM   2097  O   ASN A 143     -21.216   4.462 -45.796  1.00  0.87           O  
ATOM   2098  OXT ASN A 143     -22.786   5.870 -46.025  1.00  0.87           O  
ATOM   2099  CB  ASN A 143     -22.121   4.194 -42.999  1.00  0.87           C  
ATOM   2100  CG  ASN A 143     -21.759   5.482 -42.394  1.00  0.87           C  
ATOM   2101  OD1 ASN A 143     -21.161   6.367 -43.027  1.00  0.87           O  
ATOM   2102  ND2 ASN A 143     -22.121   5.623 -41.168  1.00  0.87           N  
ATOM   2103  H   ASN A 143     -22.929   2.523 -45.271  1.00  0.87           H  
ATOM   2104  HA  ASN A 143     -23.839   5.034 -43.971  1.00  0.87           H  
ATOM   2105 1HB  ASN A 143     -22.641   3.607 -42.257  1.00  0.87           H  
ATOM   2106 2HB  ASN A 143     -21.212   3.658 -43.268  1.00  0.87           H  
ATOM   2107 1HD2 ASN A 143     -21.969   6.481 -40.673  1.00  0.87           H  
ATOM   2108 2HD2 ASN A 143     -22.584   4.887 -40.667  1.00  0.87           H  
ENDMDL

REMARK ID 601019 DOMAINID 595223 MODEL 5 2024-03-09_00000195_1_19
MODEL     5
ATOM      1  N   PHE A   1       1.008   1.176  -5.037  1.00 24.67           N  
ATOM      2  CA  PHE A   1       0.763   0.515  -3.759  1.00 24.67           C  
ATOM      3  C   PHE A   1       1.522   1.094  -2.573  1.00 24.67           C  
ATOM      4  O   PHE A   1       0.917   1.380  -1.537  1.00 24.67           O  
ATOM      5  CB  PHE A   1       1.109  -0.970  -3.818  1.00 24.67           C  
ATOM      6  CG  PHE A   1       0.939  -1.635  -2.469  1.00 24.67           C  
ATOM      7  CD1 PHE A   1      -0.325  -1.927  -1.967  1.00 24.67           C  
ATOM      8  CD2 PHE A   1       2.048  -1.934  -1.683  1.00 24.67           C  
ATOM      9  CE1 PHE A   1      -0.472  -2.510  -0.717  1.00 24.67           C  
ATOM     10  CE2 PHE A   1       1.900  -2.511  -0.440  1.00 24.67           C  
ATOM     11  CZ  PHE A   1       0.641  -2.800   0.043  1.00 24.67           C  
ATOM     12 1H   PHE A   1       0.345   0.833  -5.719  1.00 24.67           H  
ATOM     13 2H   PHE A   1       0.889   2.173  -4.931  1.00 24.67           H  
ATOM     14 3H   PHE A   1       1.944   0.976  -5.355  1.00 24.67           H  
ATOM     15  HA  PHE A   1      -0.303   0.604  -3.542  1.00 24.67           H  
ATOM     16 1HB  PHE A   1       0.464  -1.473  -4.536  1.00 24.67           H  
ATOM     17 2HB  PHE A   1       2.140  -1.101  -4.142  1.00 24.67           H  
ATOM     18  HD1 PHE A   1      -1.203  -1.691  -2.568  1.00 24.67           H  
ATOM     19  HD2 PHE A   1       3.047  -1.699  -2.058  1.00 24.67           H  
ATOM     20  HE1 PHE A   1      -1.467  -2.736  -0.332  1.00 24.67           H  
ATOM     21  HE2 PHE A   1       2.779  -2.733   0.171  1.00 24.67           H  
ATOM     22  HZ  PHE A   1       0.534  -3.252   1.033  1.00 24.67           H  
ATOM     23  N   THR A   2       2.843   1.265  -2.699  1.00 24.67           N  
ATOM     24  CA  THR A   2       3.633   1.710  -1.550  1.00 24.67           C  
ATOM     25  C   THR A   2       3.189   3.043  -0.963  1.00 24.67           C  
ATOM     26  O   THR A   2       3.072   3.161   0.251  1.00 24.67           O  
ATOM     27  CB  THR A   2       5.122   1.800  -1.894  1.00 24.67           C  
ATOM     28  OG1 THR A   2       5.611   0.501  -2.263  1.00 24.67           O  
ATOM     29  CG2 THR A   2       5.887   2.315  -0.686  1.00 24.67           C  
ATOM     30  H   THR A   2       3.326   1.046  -3.556  1.00 24.67           H  
ATOM     31  HA  THR A   2       3.525   0.959  -0.764  1.00 24.67           H  
ATOM     32  HB  THR A   2       5.267   2.486  -2.728  1.00 24.67           H  
ATOM     33  HG1 THR A   2       6.560   0.548  -2.418  1.00 24.67           H  
ATOM     34 1HG2 THR A   2       6.946   2.382  -0.926  1.00 24.67           H  
ATOM     35 2HG2 THR A   2       5.511   3.299  -0.421  1.00 24.67           H  
ATOM     36 3HG2 THR A   2       5.746   1.634   0.155  1.00 24.67           H  
ATOM     37  N   LEU A   3       2.924   4.054  -1.791  1.00 24.67           N  
ATOM     38  CA  LEU A   3       2.490   5.316  -1.200  1.00 24.67           C  
ATOM     39  C   LEU A   3       1.241   5.111  -0.360  1.00 24.67           C  
ATOM     40  O   LEU A   3       1.132   5.641   0.741  1.00 24.67           O  
ATOM     41  CB  LEU A   3       2.206   6.387  -2.240  1.00 24.67           C  
ATOM     42  CG  LEU A   3       1.731   7.702  -1.623  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       2.817   8.245  -0.712  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       1.366   8.680  -2.715  1.00 24.67           C  
ATOM     45  H   LEU A   3       3.032   3.953  -2.787  1.00 24.67           H  
ATOM     46  HA  LEU A   3       3.281   5.679  -0.547  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       3.113   6.584  -2.807  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       1.432   6.031  -2.919  1.00 24.67           H  
ATOM     49  HG  LEU A   3       0.873   7.516  -1.013  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       2.472   9.171  -0.251  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       3.035   7.512   0.067  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       3.718   8.439  -1.291  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       1.018   9.611  -2.265  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       2.240   8.879  -3.336  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       0.573   8.253  -3.328  1.00 24.67           H  
ATOM     56  N   ILE A   4       0.289   4.345  -0.877  1.00 24.67           N  
ATOM     57  CA  ILE A   4      -0.943   4.121  -0.151  1.00 24.67           C  
ATOM     58  C   ILE A   4      -0.662   3.416   1.156  1.00 24.67           C  
ATOM     59  O   ILE A   4      -1.187   3.807   2.200  1.00 24.67           O  
ATOM     60  CB  ILE A   4      -1.936   3.313  -0.981  1.00 24.67           C  
ATOM     61  CG1 ILE A   4      -2.400   4.151  -2.167  1.00 24.67           C  
ATOM     62  CG2 ILE A   4      -3.105   2.901  -0.109  1.00 24.67           C  
ATOM     63  CD1 ILE A   4      -3.150   3.362  -3.204  1.00 24.67           C  
ATOM     64  H   ILE A   4       0.430   3.908  -1.772  1.00 24.67           H  
ATOM     65  HA  ILE A   4      -1.390   5.075   0.081  1.00 24.67           H  
ATOM     66  HB  ILE A   4      -1.446   2.421  -1.372  1.00 24.67           H  
ATOM     67 1HG1 ILE A   4      -3.048   4.945  -1.801  1.00 24.67           H  
ATOM     68 2HG1 ILE A   4      -1.528   4.608  -2.638  1.00 24.67           H  
ATOM     69 1HG2 ILE A   4      -3.809   2.319  -0.698  1.00 24.67           H  
ATOM     70 2HG2 ILE A   4      -2.738   2.297   0.717  1.00 24.67           H  
ATOM     71 3HG2 ILE A   4      -3.602   3.789   0.283  1.00 24.67           H  
ATOM     72 1HD1 ILE A   4      -3.452   4.023  -4.017  1.00 24.67           H  
ATOM     73 2HD1 ILE A   4      -2.510   2.573  -3.596  1.00 24.67           H  
ATOM     74 3HD1 ILE A   4      -4.035   2.918  -2.751  1.00 24.67           H  
ATOM     75  N   GLU A   5       0.176   2.381   1.120  1.00 24.67           N  
ATOM     76  CA  GLU A   5       0.497   1.683   2.354  1.00 24.67           C  
ATOM     77  C   GLU A   5       1.101   2.661   3.358  1.00 24.67           C  
ATOM     78  O   GLU A   5       0.743   2.653   4.536  1.00 24.67           O  
ATOM     79  CB  GLU A   5       1.453   0.516   2.091  1.00 24.67           C  
ATOM     80  CG  GLU A   5       1.773  -0.328   3.341  1.00 24.67           C  
ATOM     81  CD  GLU A   5       2.627  -1.554   3.053  1.00 24.67           C  
ATOM     82  OE1 GLU A   5       3.702  -1.410   2.521  1.00 24.67           O  
ATOM     83  OE2 GLU A   5       2.188  -2.638   3.368  1.00 24.67           O  
ATOM     84  H   GLU A   5       0.582   2.082   0.233  1.00 24.67           H  
ATOM     85  HA  GLU A   5      -0.423   1.285   2.776  1.00 24.67           H  
ATOM     86 1HB  GLU A   5       1.024  -0.132   1.331  1.00 24.67           H  
ATOM     87 2HB  GLU A   5       2.393   0.902   1.692  1.00 24.67           H  
ATOM     88 1HG  GLU A   5       2.300   0.305   4.057  1.00 24.67           H  
ATOM     89 2HG  GLU A   5       0.837  -0.643   3.800  1.00 24.67           H  
ATOM     90  N   LEU A   6       1.996   3.535   2.896  1.00 24.67           N  
ATOM     91  CA  LEU A   6       2.620   4.498   3.788  1.00 24.67           C  
ATOM     92  C   LEU A   6       1.595   5.469   4.355  1.00 24.67           C  
ATOM     93  O   LEU A   6       1.628   5.788   5.544  1.00 24.67           O  
ATOM     94  CB  LEU A   6       3.704   5.274   3.043  1.00 24.67           C  
ATOM     95  CG  LEU A   6       4.934   4.462   2.644  1.00 24.67           C  
ATOM     96  CD1 LEU A   6       5.820   5.317   1.753  1.00 24.67           C  
ATOM     97  CD2 LEU A   6       5.664   4.010   3.889  1.00 24.67           C  
ATOM     98  H   LEU A   6       2.267   3.506   1.912  1.00 24.67           H  
ATOM     99  HA  LEU A   6       3.077   3.954   4.612  1.00 24.67           H  
ATOM    100 1HB  LEU A   6       3.271   5.681   2.134  1.00 24.67           H  
ATOM    101 2HB  LEU A   6       4.032   6.103   3.667  1.00 24.67           H  
ATOM    102  HG  LEU A   6       4.627   3.586   2.081  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6       6.696   4.743   1.452  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6       5.260   5.614   0.868  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6       6.135   6.203   2.298  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6       6.538   3.426   3.603  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6       5.979   4.881   4.463  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6       4.997   3.394   4.495  1.00 24.67           H  
ATOM    109  N   MET A   7       0.632   5.901   3.535  1.00 24.67           N  
ATOM    110  CA  MET A   7      -0.382   6.829   4.022  1.00 24.67           C  
ATOM    111  C   MET A   7      -1.222   6.155   5.103  1.00 24.67           C  
ATOM    112  O   MET A   7      -1.590   6.790   6.097  1.00 24.67           O  
ATOM    113  CB  MET A   7      -1.263   7.324   2.868  1.00 24.67           C  
ATOM    114  CG  MET A   7      -0.552   8.282   1.882  1.00 24.67           C  
ATOM    115  SD  MET A   7      -1.667   9.051   0.664  1.00 24.67           S  
ATOM    116  CE  MET A   7      -2.154   7.691  -0.407  1.00 24.67           C  
ATOM    117  H   MET A   7       0.637   5.618   2.555  1.00 24.67           H  
ATOM    118  HA  MET A   7       0.117   7.685   4.473  1.00 24.67           H  
ATOM    119 1HB  MET A   7      -1.613   6.463   2.299  1.00 24.67           H  
ATOM    120 2HB  MET A   7      -2.139   7.830   3.269  1.00 24.67           H  
ATOM    121 1HG  MET A   7      -0.071   9.075   2.450  1.00 24.67           H  
ATOM    122 2HG  MET A   7       0.216   7.753   1.351  1.00 24.67           H  
ATOM    123 1HE  MET A   7      -2.825   8.061  -1.179  1.00 24.67           H  
ATOM    124 2HE  MET A   7      -1.290   7.251  -0.871  1.00 24.67           H  
ATOM    125 3HE  MET A   7      -2.672   6.942   0.187  1.00 24.67           H  
ATOM    126  N   ILE A   8      -1.489   4.856   4.928  1.00 24.67           N  
ATOM    127  CA  ILE A   8      -2.244   4.091   5.908  1.00 24.67           C  
ATOM    128  C   ILE A   8      -1.462   3.964   7.203  1.00 24.67           C  
ATOM    129  O   ILE A   8      -2.001   4.216   8.280  1.00 24.67           O  
ATOM    130  CB  ILE A   8      -2.593   2.694   5.376  1.00 24.67           C  
ATOM    131  CG1 ILE A   8      -3.594   2.813   4.221  1.00 24.67           C  
ATOM    132  CG2 ILE A   8      -3.137   1.838   6.502  1.00 24.67           C  
ATOM    133  CD1 ILE A   8      -3.767   1.535   3.447  1.00 24.67           C  
ATOM    134  H   ILE A   8      -1.175   4.397   4.071  1.00 24.67           H  
ATOM    135  HA  ILE A   8      -3.171   4.617   6.118  1.00 24.67           H  
ATOM    136  HB  ILE A   8      -1.698   2.228   4.976  1.00 24.67           H  
ATOM    137 1HG1 ILE A   8      -4.560   3.109   4.622  1.00 24.67           H  
ATOM    138 2HG1 ILE A   8      -3.254   3.588   3.538  1.00 24.67           H  
ATOM    139 1HG2 ILE A   8      -3.368   0.845   6.123  1.00 24.67           H  
ATOM    140 2HG2 ILE A   8      -2.387   1.760   7.284  1.00 24.67           H  
ATOM    141 3HG2 ILE A   8      -4.039   2.294   6.907  1.00 24.67           H  
ATOM    142 1HD1 ILE A   8      -4.486   1.692   2.644  1.00 24.67           H  
ATOM    143 2HD1 ILE A   8      -2.809   1.241   3.023  1.00 24.67           H  
ATOM    144 3HD1 ILE A   8      -4.127   0.753   4.110  1.00 24.67           H  
ATOM    145  N   VAL A   9      -0.179   3.621   7.106  1.00 24.67           N  
ATOM    146  CA  VAL A   9       0.639   3.479   8.299  1.00 24.67           C  
ATOM    147  C   VAL A   9       0.720   4.783   9.065  1.00 24.67           C  
ATOM    148  O   VAL A   9       0.574   4.798  10.289  1.00 24.67           O  
ATOM    149  CB  VAL A   9       2.048   2.997   7.939  1.00 24.67           C  
ATOM    150  CG1 VAL A   9       2.947   3.083   9.161  1.00 24.67           C  
ATOM    151  CG2 VAL A   9       1.967   1.552   7.443  1.00 24.67           C  
ATOM    152  H   VAL A   9       0.220   3.425   6.187  1.00 24.67           H  
ATOM    153  HA  VAL A   9       0.180   2.730   8.941  1.00 24.67           H  
ATOM    154  HB  VAL A   9       2.462   3.639   7.158  1.00 24.67           H  
ATOM    155 1HG1 VAL A   9       3.948   2.744   8.901  1.00 24.67           H  
ATOM    156 2HG1 VAL A   9       2.990   4.116   9.499  1.00 24.67           H  
ATOM    157 3HG1 VAL A   9       2.545   2.457   9.957  1.00 24.67           H  
ATOM    158 1HG2 VAL A   9       2.963   1.202   7.176  1.00 24.67           H  
ATOM    159 2HG2 VAL A   9       1.556   0.922   8.230  1.00 24.67           H  
ATOM    160 3HG2 VAL A   9       1.324   1.499   6.574  1.00 24.67           H  
ATOM    161  N   VAL A  10       0.926   5.888   8.360  1.00 24.67           N  
ATOM    162  CA  VAL A  10       0.986   7.172   9.029  1.00 24.67           C  
ATOM    163  C   VAL A  10      -0.341   7.497   9.698  1.00 24.67           C  
ATOM    164  O   VAL A  10      -0.355   7.978  10.833  1.00 24.67           O  
ATOM    165  CB  VAL A  10       1.386   8.281   8.058  1.00 24.67           C  
ATOM    166  CG1 VAL A  10       1.231   9.634   8.732  1.00 24.67           C  
ATOM    167  CG2 VAL A  10       2.839   8.065   7.638  1.00 24.67           C  
ATOM    168  H   VAL A  10       1.052   5.836   7.348  1.00 24.67           H  
ATOM    169  HA  VAL A  10       1.752   7.118   9.798  1.00 24.67           H  
ATOM    170  HB  VAL A  10       0.733   8.251   7.181  1.00 24.67           H  
ATOM    171 1HG1 VAL A  10       1.516  10.420   8.035  1.00 24.67           H  
ATOM    172 2HG1 VAL A  10       0.190   9.771   9.029  1.00 24.67           H  
ATOM    173 3HG1 VAL A  10       1.871   9.677   9.613  1.00 24.67           H  
ATOM    174 1HG2 VAL A  10       3.136   8.846   6.940  1.00 24.67           H  
ATOM    175 2HG2 VAL A  10       3.479   8.098   8.519  1.00 24.67           H  
ATOM    176 3HG2 VAL A  10       2.939   7.096   7.159  1.00 24.67           H  
ATOM    177  N   ALA A  11      -1.464   7.241   9.011  1.00 24.67           N  
ATOM    178  CA  ALA A  11      -2.768   7.492   9.608  1.00 24.67           C  
ATOM    179  C   ALA A  11      -2.942   6.680  10.888  1.00 24.67           C  
ATOM    180  O   ALA A  11      -3.428   7.199  11.895  1.00 24.67           O  
ATOM    181  CB  ALA A  11      -3.868   7.135   8.626  1.00 24.67           C  
ATOM    182  H   ALA A  11      -1.419   6.876   8.059  1.00 24.67           H  
ATOM    183  HA  ALA A  11      -2.831   8.549   9.859  1.00 24.67           H  
ATOM    184 1HB  ALA A  11      -4.838   7.341   9.074  1.00 24.67           H  
ATOM    185 2HB  ALA A  11      -3.748   7.725   7.718  1.00 24.67           H  
ATOM    186 3HB  ALA A  11      -3.799   6.077   8.379  1.00 24.67           H  
ATOM    187  N   ILE A  12      -2.473   5.429  10.878  1.00 24.67           N  
ATOM    188  CA  ILE A  12      -2.569   4.577  12.056  1.00 24.67           C  
ATOM    189  C   ILE A  12      -1.744   5.150  13.193  1.00 24.67           C  
ATOM    190  O   ILE A  12      -2.225   5.248  14.323  1.00 24.67           O  
ATOM    191  CB  ILE A  12      -2.108   3.143  11.752  1.00 24.67           C  
ATOM    192  CG1 ILE A  12      -3.102   2.463  10.804  1.00 24.67           C  
ATOM    193  CG2 ILE A  12      -1.964   2.369  13.056  1.00 24.67           C  
ATOM    194  CD1 ILE A  12      -2.576   1.178  10.218  1.00 24.67           C  
ATOM    195  H   ILE A  12      -2.083   5.047  10.016  1.00 24.67           H  
ATOM    196  HA  ILE A  12      -3.608   4.542  12.373  1.00 24.67           H  
ATOM    197  HB  ILE A  12      -1.148   3.173  11.245  1.00 24.67           H  
ATOM    198 1HG1 ILE A  12      -4.016   2.245  11.350  1.00 24.67           H  
ATOM    199 2HG1 ILE A  12      -3.342   3.143   9.995  1.00 24.67           H  
ATOM    200 1HG2 ILE A  12      -1.624   1.358  12.842  1.00 24.67           H  
ATOM    201 2HG2 ILE A  12      -1.236   2.869  13.688  1.00 24.67           H  
ATOM    202 3HG2 ILE A  12      -2.925   2.330  13.570  1.00 24.67           H  
ATOM    203 1HD1 ILE A  12      -3.327   0.747   9.557  1.00 24.67           H  
ATOM    204 2HD1 ILE A  12      -1.671   1.386   9.652  1.00 24.67           H  
ATOM    205 3HD1 ILE A  12      -2.352   0.478  11.019  1.00 24.67           H  
ATOM    206  N   ILE A  13      -0.520   5.577  12.892  1.00 24.67           N  
ATOM    207  CA  ILE A  13       0.344   6.155  13.909  1.00 24.67           C  
ATOM    208  C   ILE A  13      -0.299   7.402  14.495  1.00 24.67           C  
ATOM    209  O   ILE A  13      -0.325   7.580  15.716  1.00 24.67           O  
ATOM    210  CB  ILE A  13       1.714   6.520  13.323  1.00 24.67           C  
ATOM    211  CG1 ILE A  13       2.482   5.251  12.949  1.00 24.67           C  
ATOM    212  CG2 ILE A  13       2.494   7.359  14.330  1.00 24.67           C  
ATOM    213  CD1 ILE A  13       3.694   5.521  12.093  1.00 24.67           C  
ATOM    214  H   ILE A  13      -0.176   5.470  11.936  1.00 24.67           H  
ATOM    215  HA  ILE A  13       0.482   5.426  14.705  1.00 24.67           H  
ATOM    216  HB  ILE A  13       1.572   7.094  12.408  1.00 24.67           H  
ATOM    217 1HG1 ILE A  13       2.805   4.752  13.860  1.00 24.67           H  
ATOM    218 2HG1 ILE A  13       1.817   4.581  12.408  1.00 24.67           H  
ATOM    219 1HG2 ILE A  13       3.459   7.628  13.907  1.00 24.67           H  
ATOM    220 2HG2 ILE A  13       1.933   8.265  14.560  1.00 24.67           H  
ATOM    221 3HG2 ILE A  13       2.644   6.784  15.244  1.00 24.67           H  
ATOM    222 1HD1 ILE A  13       4.192   4.580  11.862  1.00 24.67           H  
ATOM    223 2HD1 ILE A  13       3.382   6.002  11.168  1.00 24.67           H  
ATOM    224 3HD1 ILE A  13       4.380   6.173  12.628  1.00 24.67           H  
ATOM    225  N   GLY A  14      -0.845   8.252  13.624  1.00 24.67           N  
ATOM    226  CA  GLY A  14      -1.527   9.471  14.028  1.00 24.67           C  
ATOM    227  C   GLY A  14      -2.639   9.161  15.024  1.00 24.67           C  
ATOM    228  O   GLY A  14      -2.695   9.756  16.105  1.00 24.67           O  
ATOM    229  H   GLY A  14      -0.775   8.046  12.628  1.00 24.67           H  
ATOM    230 1HA  GLY A  14      -0.810  10.162  14.470  1.00 24.67           H  
ATOM    231 2HA  GLY A  14      -1.947   9.951  13.145  1.00 24.67           H  
ATOM    232  N   ILE A  15      -3.512   8.222  14.665  1.00 23.78           N  
ATOM    233  CA  ILE A  15      -4.624   7.830  15.519  1.00 23.78           C  
ATOM    234  C   ILE A  15      -4.143   7.254  16.839  1.00 23.78           C  
ATOM    235  O   ILE A  15      -4.649   7.613  17.907  1.00 23.78           O  
ATOM    236  CB  ILE A  15      -5.495   6.785  14.817  1.00 23.78           C  
ATOM    237  CG1 ILE A  15      -6.209   7.424  13.620  1.00 23.78           C  
ATOM    238  CG2 ILE A  15      -6.488   6.188  15.813  1.00 23.78           C  
ATOM    239  CD1 ILE A  15      -6.828   6.418  12.686  1.00 23.78           C  
ATOM    240  H   ILE A  15      -3.405   7.771  13.753  1.00 23.78           H  
ATOM    241  HA  ILE A  15      -5.227   8.713  15.724  1.00 23.78           H  
ATOM    242  HB  ILE A  15      -4.853   5.992  14.423  1.00 23.78           H  
ATOM    243 1HG1 ILE A  15      -6.993   8.083  13.989  1.00 23.78           H  
ATOM    244 2HG1 ILE A  15      -5.493   8.022  13.059  1.00 23.78           H  
ATOM    245 1HG2 ILE A  15      -7.094   5.437  15.313  1.00 23.78           H  
ATOM    246 2HG2 ILE A  15      -5.944   5.725  16.635  1.00 23.78           H  
ATOM    247 3HG2 ILE A  15      -7.132   6.976  16.203  1.00 23.78           H  
ATOM    248 1HD1 ILE A  15      -7.314   6.938  11.862  1.00 23.78           H  
ATOM    249 2HD1 ILE A  15      -6.044   5.766  12.294  1.00 23.78           H  
ATOM    250 3HD1 ILE A  15      -7.563   5.823  13.225  1.00 23.78           H  
ATOM    251  N   LEU A  16      -3.162   6.361  16.792  1.00 20.79           N  
ATOM    252  CA  LEU A  16      -2.701   5.779  18.030  1.00 20.79           C  
ATOM    253  C   LEU A  16      -2.120   6.844  18.936  1.00 20.79           C  
ATOM    254  O   LEU A  16      -2.369   6.822  20.137  1.00 20.79           O  
ATOM    255  CB  LEU A  16      -1.658   4.703  17.750  1.00 20.79           C  
ATOM    256  CG  LEU A  16      -2.201   3.447  17.064  1.00 20.79           C  
ATOM    257  CD1 LEU A  16      -1.039   2.547  16.693  1.00 20.79           C  
ATOM    258  CD2 LEU A  16      -3.184   2.757  17.984  1.00 20.79           C  
ATOM    259  H   LEU A  16      -2.752   6.078  15.901  1.00 20.79           H  
ATOM    260  HA  LEU A  16      -3.552   5.324  18.534  1.00 20.79           H  
ATOM    261 1HB  LEU A  16      -0.895   5.132  17.096  1.00 20.79           H  
ATOM    262 2HB  LEU A  16      -1.190   4.410  18.686  1.00 20.79           H  
ATOM    263  HG  LEU A  16      -2.716   3.724  16.151  1.00 20.79           H  
ATOM    264 1HD1 LEU A  16      -1.414   1.657  16.190  1.00 20.79           H  
ATOM    265 2HD1 LEU A  16      -0.368   3.088  16.025  1.00 20.79           H  
ATOM    266 3HD1 LEU A  16      -0.502   2.258  17.593  1.00 20.79           H  
ATOM    267 1HD2 LEU A  16      -3.577   1.867  17.492  1.00 20.79           H  
ATOM    268 2HD2 LEU A  16      -2.680   2.470  18.907  1.00 20.79           H  
ATOM    269 3HD2 LEU A  16      -4.005   3.438  18.214  1.00 20.79           H  
ATOM    270  N   ALA A  17      -1.370   7.796  18.373  1.00 15.94           N  
ATOM    271  CA  ALA A  17      -0.809   8.884  19.160  1.00 15.94           C  
ATOM    272  C   ALA A  17      -1.911   9.757  19.755  1.00 15.94           C  
ATOM    273  O   ALA A  17      -1.868  10.132  20.929  1.00 15.94           O  
ATOM    274  CB  ALA A  17       0.106   9.728  18.294  1.00 15.94           C  
ATOM    275  H   ALA A  17      -1.172   7.764  17.372  1.00 15.94           H  
ATOM    276  HA  ALA A  17      -0.233   8.453  19.977  1.00 15.94           H  
ATOM    277 1HB  ALA A  17       0.539  10.524  18.888  1.00 15.94           H  
ATOM    278 2HB  ALA A  17       0.899   9.102  17.886  1.00 15.94           H  
ATOM    279 3HB  ALA A  17      -0.471  10.156  17.475  1.00 15.94           H  
ATOM    280  N   ALA A  18      -2.964  10.008  18.971  1.00 10.71           N  
ATOM    281  CA  ALA A  18      -4.085  10.832  19.410  1.00 10.71           C  
ATOM    282  C   ALA A  18      -4.739  10.255  20.658  1.00 10.71           C  
ATOM    283  O   ALA A  18      -5.223  10.994  21.516  1.00 10.71           O  
ATOM    284  CB  ALA A  18      -5.115  10.954  18.300  1.00 10.71           C  
ATOM    285  H   ALA A  18      -2.963   9.667  18.008  1.00 10.71           H  
ATOM    286  HA  ALA A  18      -3.698  11.821  19.654  1.00 10.71           H  
ATOM    287 1HB  ALA A  18      -5.930  11.593  18.630  1.00 10.71           H  
ATOM    288 2HB  ALA A  18      -4.644  11.385  17.416  1.00 10.71           H  
ATOM    289 3HB  ALA A  18      -5.502   9.970  18.058  1.00 10.71           H  
ATOM    290  N   ILE A  19      -4.749   8.931  20.752  1.00  6.51           N  
ATOM    291  CA  ILE A  19      -5.318   8.238  21.894  1.00  6.51           C  
ATOM    292  C   ILE A  19      -4.292   8.089  23.030  1.00  6.51           C  
ATOM    293  O   ILE A  19      -4.548   8.456  24.183  1.00  6.51           O  
ATOM    294  CB  ILE A  19      -5.783   6.844  21.447  1.00  6.51           C  
ATOM    295  CG1 ILE A  19      -6.892   6.984  20.403  1.00  6.51           C  
ATOM    296  CG2 ILE A  19      -6.242   6.034  22.650  1.00  6.51           C  
ATOM    297  CD1 ILE A  19      -7.205   5.696  19.694  1.00  6.51           C  
ATOM    298  H   ILE A  19      -4.372   8.389  19.972  1.00  6.51           H  
ATOM    299  HA  ILE A  19      -6.169   8.807  22.261  1.00  6.51           H  
ATOM    300  HB  ILE A  19      -4.951   6.329  20.961  1.00  6.51           H  
ATOM    301 1HG1 ILE A  19      -7.795   7.345  20.891  1.00  6.51           H  
ATOM    302 2HG1 ILE A  19      -6.583   7.718  19.656  1.00  6.51           H  
ATOM    303 1HG2 ILE A  19      -6.556   5.045  22.324  1.00  6.51           H  
ATOM    304 2HG2 ILE A  19      -5.418   5.936  23.352  1.00  6.51           H  
ATOM    305 3HG2 ILE A  19      -7.076   6.539  23.135  1.00  6.51           H  
ATOM    306 1HD1 ILE A  19      -7.994   5.866  18.962  1.00  6.51           H  
ATOM    307 2HD1 ILE A  19      -6.305   5.342  19.185  1.00  6.51           H  
ATOM    308 3HD1 ILE A  19      -7.532   4.951  20.415  1.00  6.51           H  
ATOM    309  N   ALA A  20      -3.141   7.518  22.694  1.00  3.79           N  
ATOM    310  CA  ALA A  20      -2.094   7.203  23.644  1.00  3.79           C  
ATOM    311  C   ALA A  20      -1.522   8.413  24.358  1.00  3.79           C  
ATOM    312  O   ALA A  20      -1.277   8.348  25.558  1.00  3.79           O  
ATOM    313  CB  ALA A  20      -0.982   6.472  22.930  1.00  3.79           C  
ATOM    314  H   ALA A  20      -2.979   7.277  21.725  1.00  3.79           H  
ATOM    315  HA  ALA A  20      -2.525   6.543  24.400  1.00  3.79           H  
ATOM    316 1HB  ALA A  20      -0.230   6.192  23.634  1.00  3.79           H  
ATOM    317 2HB  ALA A  20      -1.385   5.581  22.452  1.00  3.79           H  
ATOM    318 3HB  ALA A  20      -0.553   7.128  22.174  1.00  3.79           H  
ATOM    319  N   ILE A  21      -1.351   9.540  23.664  1.00  2.27           N  
ATOM    320  CA  ILE A  21      -0.749  10.683  24.327  1.00  2.27           C  
ATOM    321  C   ILE A  21      -1.527  11.160  25.551  1.00  2.27           C  
ATOM    322  O   ILE A  21      -0.932  11.196  26.624  1.00  2.27           O  
ATOM    323  CB  ILE A  21      -0.469  11.848  23.357  1.00  2.27           C  
ATOM    324  CG1 ILE A  21       0.644  11.455  22.384  1.00  2.27           C  
ATOM    325  CG2 ILE A  21      -0.101  13.106  24.152  1.00  2.27           C  
ATOM    326  CD1 ILE A  21       0.781  12.412  21.219  1.00  2.27           C  
ATOM    327  H   ILE A  21      -1.586   9.600  22.674  1.00  2.27           H  
ATOM    328  HA  ILE A  21       0.228  10.364  24.686  1.00  2.27           H  
ATOM    329  HB  ILE A  21      -1.339  12.039  22.745  1.00  2.27           H  
ATOM    330 1HG1 ILE A  21       1.589  11.425  22.922  1.00  2.27           H  
ATOM    331 2HG1 ILE A  21       0.437  10.458  21.992  1.00  2.27           H  
ATOM    332 1HG2 ILE A  21       0.094  13.925  23.463  1.00  2.27           H  
ATOM    333 2HG2 ILE A  21      -0.918  13.382  24.810  1.00  2.27           H  
ATOM    334 3HG2 ILE A  21       0.790  12.912  24.747  1.00  2.27           H  
ATOM    335 1HD1 ILE A  21       1.586  12.079  20.567  1.00  2.27           H  
ATOM    336 2HD1 ILE A  21      -0.157  12.433  20.661  1.00  2.27           H  
ATOM    337 3HD1 ILE A  21       1.006  13.409  21.592  1.00  2.27           H  
ATOM    338  N   PRO A  22      -2.821  11.553  25.488  1.00  1.49           N  
ATOM    339  CA  PRO A  22      -3.547  11.959  26.669  1.00  1.49           C  
ATOM    340  C   PRO A  22      -3.668  10.833  27.692  1.00  1.49           C  
ATOM    341  O   PRO A  22      -3.724  11.100  28.894  1.00  1.49           O  
ATOM    342  CB  PRO A  22      -4.907  12.395  26.104  1.00  1.49           C  
ATOM    343  CG  PRO A  22      -5.007  11.720  24.758  1.00  1.49           C  
ATOM    344  CD  PRO A  22      -3.587  11.669  24.236  1.00  1.49           C  
ATOM    345  HA  PRO A  22      -3.036  12.822  27.112  1.00  1.49           H  
ATOM    346 1HB  PRO A  22      -5.709  12.086  26.787  1.00  1.49           H  
ATOM    347 2HB  PRO A  22      -4.947  13.491  26.034  1.00  1.49           H  
ATOM    348 1HG  PRO A  22      -5.446  10.718  24.865  1.00  1.49           H  
ATOM    349 2HG  PRO A  22      -5.675  12.280  24.086  1.00  1.49           H  
ATOM    350 1HD  PRO A  22      -3.496  10.816  23.585  1.00  1.49           H  
ATOM    351 2HD  PRO A  22      -3.353  12.605  23.722  1.00  1.49           H  
ATOM    352  N   GLN A  23      -3.607   9.560  27.267  1.00  1.10           N  
ATOM    353  CA  GLN A  23      -3.652   8.523  28.290  1.00  1.10           C  
ATOM    354  C   GLN A  23      -2.360   8.572  29.086  1.00  1.10           C  
ATOM    355  O   GLN A  23      -2.379   8.576  30.320  1.00  1.10           O  
ATOM    356  CB  GLN A  23      -3.831   7.138  27.669  1.00  1.10           C  
ATOM    357  CG  GLN A  23      -5.189   6.917  27.037  1.00  1.10           C  
ATOM    358  CD  GLN A  23      -5.287   5.598  26.288  1.00  1.10           C  
ATOM    359  OE1 GLN A  23      -4.278   4.974  25.935  1.00  1.10           O  
ATOM    360  NE2 GLN A  23      -6.519   5.159  26.040  1.00  1.10           N  
ATOM    361  H   GLN A  23      -3.588   9.301  26.276  1.00  1.10           H  
ATOM    362  HA  GLN A  23      -4.482   8.723  28.965  1.00  1.10           H  
ATOM    363 1HB  GLN A  23      -3.072   6.985  26.904  1.00  1.10           H  
ATOM    364 2HB  GLN A  23      -3.685   6.379  28.431  1.00  1.10           H  
ATOM    365 1HG  GLN A  23      -5.936   6.910  27.828  1.00  1.10           H  
ATOM    366 2HG  GLN A  23      -5.393   7.727  26.347  1.00  1.10           H  
ATOM    367 1HE2 GLN A  23      -6.656   4.298  25.549  1.00  1.10           H  
ATOM    368 2HE2 GLN A  23      -7.309   5.693  26.341  1.00  1.10           H  
ATOM    369  N   TYR A  24      -1.242   8.721  28.372  1.00  0.93           N  
ATOM    370  CA  TYR A  24       0.059   8.772  29.003  1.00  0.93           C  
ATOM    371  C   TYR A  24       0.160   9.999  29.881  1.00  0.93           C  
ATOM    372  O   TYR A  24       0.684   9.936  30.990  1.00  0.93           O  
ATOM    373  CB  TYR A  24       1.170   8.789  27.957  1.00  0.93           C  
ATOM    374  CG  TYR A  24       1.274   7.508  27.164  1.00  0.93           C  
ATOM    375  CD1 TYR A  24       1.970   7.492  25.966  1.00  0.93           C  
ATOM    376  CD2 TYR A  24       0.644   6.361  27.617  1.00  0.93           C  
ATOM    377  CE1 TYR A  24       2.054   6.328  25.235  1.00  0.93           C  
ATOM    378  CE2 TYR A  24       0.720   5.197  26.885  1.00  0.93           C  
ATOM    379  CZ  TYR A  24       1.426   5.175  25.699  1.00  0.93           C  
ATOM    380  OH  TYR A  24       1.504   4.013  24.963  1.00  0.93           O  
ATOM    381  H   TYR A  24      -1.297   8.748  27.354  1.00  0.93           H  
ATOM    382  HA  TYR A  24       0.178   7.896  29.633  1.00  0.93           H  
ATOM    383 1HB  TYR A  24       0.996   9.606  27.257  1.00  0.93           H  
ATOM    384 2HB  TYR A  24       2.126   8.971  28.443  1.00  0.93           H  
ATOM    385  HD1 TYR A  24       2.453   8.399  25.605  1.00  0.93           H  
ATOM    386  HD2 TYR A  24       0.088   6.383  28.545  1.00  0.93           H  
ATOM    387  HE1 TYR A  24       2.604   6.314  24.295  1.00  0.93           H  
ATOM    388  HE2 TYR A  24       0.223   4.296  27.242  1.00  0.93           H  
ATOM    389  HH  TYR A  24       2.048   4.162  24.185  1.00  0.93           H  
ATOM    390  N   GLN A  25      -0.372  11.127  29.412  1.00  0.85           N  
ATOM    391  CA  GLN A  25      -0.280  12.343  30.199  1.00  0.85           C  
ATOM    392  C   GLN A  25      -1.022  12.174  31.515  1.00  0.85           C  
ATOM    393  O   GLN A  25      -0.534  12.612  32.560  1.00  0.85           O  
ATOM    394  CB  GLN A  25      -0.854  13.527  29.433  1.00  0.85           C  
ATOM    395  CG  GLN A  25      -0.034  13.974  28.228  1.00  0.85           C  
ATOM    396  CD  GLN A  25      -0.745  15.041  27.407  1.00  0.85           C  
ATOM    397  OE1 GLN A  25      -1.970  15.210  27.500  1.00  0.85           O  
ATOM    398  NE2 GLN A  25       0.017  15.767  26.598  1.00  0.85           N  
ATOM    399  H   GLN A  25      -0.796  11.139  28.484  1.00  0.85           H  
ATOM    400  HA  GLN A  25       0.769  12.537  30.420  1.00  0.85           H  
ATOM    401 1HB  GLN A  25      -1.854  13.278  29.097  1.00  0.85           H  
ATOM    402 2HB  GLN A  25      -0.930  14.370  30.106  1.00  0.85           H  
ATOM    403 1HG  GLN A  25       0.906  14.391  28.583  1.00  0.85           H  
ATOM    404 2HG  GLN A  25       0.162  13.122  27.593  1.00  0.85           H  
ATOM    405 1HE2 GLN A  25      -0.391  16.483  26.031  1.00  0.85           H  
ATOM    406 2HE2 GLN A  25       1.002  15.596  26.553  1.00  0.85           H  
ATOM    407  N   ASN A  26      -2.179  11.502  31.481  1.00  0.82           N  
ATOM    408  CA  ASN A  26      -2.924  11.269  32.705  1.00  0.82           C  
ATOM    409  C   ASN A  26      -2.175  10.311  33.632  1.00  0.82           C  
ATOM    410  O   ASN A  26      -2.148  10.507  34.852  1.00  0.82           O  
ATOM    411  CB  ASN A  26      -4.306  10.713  32.403  1.00  0.82           C  
ATOM    412  CG  ASN A  26      -5.279  11.729  31.839  1.00  0.82           C  
ATOM    413  OD1 ASN A  26      -5.127  12.946  31.983  1.00  0.82           O  
ATOM    414  ND2 ASN A  26      -6.298  11.232  31.188  1.00  0.82           N  
ATOM    415  H   ASN A  26      -2.559  11.172  30.590  1.00  0.82           H  
ATOM    416  HA  ASN A  26      -3.025  12.221  33.220  1.00  0.82           H  
ATOM    417 1HB  ASN A  26      -4.205   9.902  31.677  1.00  0.82           H  
ATOM    418 2HB  ASN A  26      -4.732  10.280  33.308  1.00  0.82           H  
ATOM    419 1HD2 ASN A  26      -6.982  11.840  30.788  1.00  0.82           H  
ATOM    420 2HD2 ASN A  26      -6.389  10.243  31.088  1.00  0.82           H  
ATOM    421  N   TYR A  27      -1.524   9.292  33.056  1.00  0.78           N  
ATOM    422  CA  TYR A  27      -0.781   8.325  33.861  1.00  0.78           C  
ATOM    423  C   TYR A  27       0.364   9.036  34.568  1.00  0.78           C  
ATOM    424  O   TYR A  27       0.636   8.795  35.755  1.00  0.78           O  
ATOM    425  CB  TYR A  27      -0.223   7.208  32.981  1.00  0.78           C  
ATOM    426  CG  TYR A  27      -1.290   6.353  32.327  1.00  0.78           C  
ATOM    427  CD1 TYR A  27      -0.994   5.658  31.160  1.00  0.78           C  
ATOM    428  CD2 TYR A  27      -2.563   6.287  32.869  1.00  0.78           C  
ATOM    429  CE1 TYR A  27      -1.961   4.902  30.536  1.00  0.78           C  
ATOM    430  CE2 TYR A  27      -3.533   5.525  32.246  1.00  0.78           C  
ATOM    431  CZ  TYR A  27      -3.236   4.836  31.084  1.00  0.78           C  
ATOM    432  OH  TYR A  27      -4.208   4.080  30.467  1.00  0.78           O  
ATOM    433  H   TYR A  27      -1.587   9.164  32.044  1.00  0.78           H  
ATOM    434  HA  TYR A  27      -1.445   7.905  34.616  1.00  0.78           H  
ATOM    435 1HB  TYR A  27       0.394   7.641  32.195  1.00  0.78           H  
ATOM    436 2HB  TYR A  27       0.416   6.562  33.578  1.00  0.78           H  
ATOM    437  HD1 TYR A  27       0.006   5.717  30.738  1.00  0.78           H  
ATOM    438  HD2 TYR A  27      -2.799   6.836  33.780  1.00  0.78           H  
ATOM    439  HE1 TYR A  27      -1.725   4.361  29.620  1.00  0.78           H  
ATOM    440  HE2 TYR A  27      -4.536   5.472  32.668  1.00  0.78           H  
ATOM    441  HH  TYR A  27      -3.858   3.710  29.652  1.00  0.78           H  
ATOM    442  N   VAL A  28       1.015   9.945  33.840  1.00  0.76           N  
ATOM    443  CA  VAL A  28       2.098  10.714  34.405  1.00  0.76           C  
ATOM    444  C   VAL A  28       1.582  11.618  35.498  1.00  0.76           C  
ATOM    445  O   VAL A  28       2.147  11.637  36.585  1.00  0.76           O  
ATOM    446  CB  VAL A  28       2.818  11.548  33.333  1.00  0.76           C  
ATOM    447  CG1 VAL A  28       3.794  12.502  34.004  1.00  0.76           C  
ATOM    448  CG2 VAL A  28       3.582  10.617  32.391  1.00  0.76           C  
ATOM    449  H   VAL A  28       0.757  10.083  32.862  1.00  0.76           H  
ATOM    450  HA  VAL A  28       2.823  10.025  34.835  1.00  0.76           H  
ATOM    451  HB  VAL A  28       2.084  12.131  32.776  1.00  0.76           H  
ATOM    452 1HG1 VAL A  28       4.301  13.104  33.250  1.00  0.76           H  
ATOM    453 2HG1 VAL A  28       3.242  13.149  34.674  1.00  0.76           H  
ATOM    454 3HG1 VAL A  28       4.534  11.938  34.576  1.00  0.76           H  
ATOM    455 1HG2 VAL A  28       4.091  11.207  31.630  1.00  0.76           H  
ATOM    456 2HG2 VAL A  28       4.314  10.049  32.963  1.00  0.76           H  
ATOM    457 3HG2 VAL A  28       2.896   9.932  31.914  1.00  0.76           H  
ATOM    458  N   ALA A  29       0.479  12.322  35.253  1.00  0.73           N  
ATOM    459  CA  ALA A  29      -0.056  13.214  36.268  1.00  0.73           C  
ATOM    460  C   ALA A  29      -0.382  12.454  37.549  1.00  0.73           C  
ATOM    461  O   ALA A  29      -0.083  12.928  38.653  1.00  0.73           O  
ATOM    462  CB  ALA A  29      -1.293  13.895  35.741  1.00  0.73           C  
ATOM    463  H   ALA A  29       0.031  12.272  34.338  1.00  0.73           H  
ATOM    464  HA  ALA A  29       0.700  13.963  36.498  1.00  0.73           H  
ATOM    465 1HB  ALA A  29      -1.701  14.579  36.480  1.00  0.73           H  
ATOM    466 2HB  ALA A  29      -1.046  14.442  34.836  1.00  0.73           H  
ATOM    467 3HB  ALA A  29      -2.008  13.137  35.510  1.00  0.73           H  
ATOM    468  N   ARG A  30      -0.929  11.245  37.417  1.00  0.72           N  
ATOM    469  CA  ARG A  30      -1.224  10.435  38.588  1.00  0.72           C  
ATOM    470  C   ARG A  30       0.060  10.105  39.347  1.00  0.72           C  
ATOM    471  O   ARG A  30       0.120  10.236  40.577  1.00  0.72           O  
ATOM    472  CB  ARG A  30      -1.917   9.146  38.189  1.00  0.72           C  
ATOM    473  CG  ARG A  30      -2.332   8.255  39.350  1.00  0.72           C  
ATOM    474  CD  ARG A  30      -2.956   7.001  38.867  1.00  0.72           C  
ATOM    475  NE  ARG A  30      -4.193   7.258  38.165  1.00  0.72           N  
ATOM    476  CZ  ARG A  30      -4.750   6.456  37.244  1.00  0.72           C  
ATOM    477  NH1 ARG A  30      -4.184   5.320  36.891  1.00  0.72           N  
ATOM    478  NH2 ARG A  30      -5.881   6.844  36.710  1.00  0.72           N  
ATOM    479  H   ARG A  30      -1.174  10.898  36.488  1.00  0.72           H  
ATOM    480  HA  ARG A  30      -1.883  11.001  39.246  1.00  0.72           H  
ATOM    481 1HB  ARG A  30      -2.814   9.383  37.613  1.00  0.72           H  
ATOM    482 2HB  ARG A  30      -1.263   8.567  37.541  1.00  0.72           H  
ATOM    483 1HG  ARG A  30      -1.454   8.002  39.944  1.00  0.72           H  
ATOM    484 2HG  ARG A  30      -3.058   8.784  39.976  1.00  0.72           H  
ATOM    485 1HD  ARG A  30      -2.274   6.496  38.184  1.00  0.72           H  
ATOM    486 2HD  ARG A  30      -3.173   6.354  39.714  1.00  0.72           H  
ATOM    487  HE  ARG A  30      -4.705   8.129  38.374  1.00  0.72           H  
ATOM    488 1HH1 ARG A  30      -3.313   5.038  37.316  1.00  0.72           H  
ATOM    489 2HH1 ARG A  30      -4.623   4.733  36.198  1.00  0.72           H  
ATOM    490 1HH2 ARG A  30      -6.268   7.741  37.037  1.00  0.72           H  
ATOM    491 2HH2 ARG A  30      -6.346   6.283  36.015  1.00  0.72           H  
ATOM    492  N   SER A  31       1.099   9.708  38.602  1.00  0.71           N  
ATOM    493  CA  SER A  31       2.386   9.343  39.177  1.00  0.71           C  
ATOM    494  C   SER A  31       3.059  10.525  39.877  1.00  0.71           C  
ATOM    495  O   SER A  31       3.646  10.366  40.955  1.00  0.71           O  
ATOM    496  CB  SER A  31       3.298   8.808  38.088  1.00  0.71           C  
ATOM    497  OG  SER A  31       2.792   7.611  37.550  1.00  0.71           O  
ATOM    498  H   SER A  31       0.982   9.624  37.589  1.00  0.71           H  
ATOM    499  HA  SER A  31       2.219   8.556  39.912  1.00  0.71           H  
ATOM    500 1HB  SER A  31       3.400   9.549  37.300  1.00  0.71           H  
ATOM    501 2HB  SER A  31       4.288   8.636  38.502  1.00  0.71           H  
ATOM    502  HG  SER A  31       1.990   7.867  37.049  1.00  0.71           H  
ATOM    503  N   GLU A  32       2.970  11.719  39.279  1.00  0.70           N  
ATOM    504  CA  GLU A  32       3.598  12.897  39.869  1.00  0.70           C  
ATOM    505  C   GLU A  32       2.838  13.240  41.158  1.00  0.70           C  
ATOM    506  O   GLU A  32       3.436  13.640  42.160  1.00  0.70           O  
ATOM    507  CB  GLU A  32       3.616  14.051  38.866  1.00  0.70           C  
ATOM    508  CG  GLU A  32       4.494  13.735  37.555  1.00  0.70           C  
ATOM    509  CD  GLU A  32       6.014  13.427  37.687  1.00  0.70           C  
ATOM    510  OE1 GLU A  32       6.387  12.318  37.376  1.00  0.70           O  
ATOM    511  OE2 GLU A  32       6.790  14.309  37.969  1.00  0.70           O  
ATOM    512  H   GLU A  32       2.484  11.790  38.384  1.00  0.70           H  
ATOM    513  HA  GLU A  32       4.627  12.654  40.127  1.00  0.70           H  
ATOM    514 1HB  GLU A  32       2.595  14.252  38.534  1.00  0.70           H  
ATOM    515 2HB  GLU A  32       3.981  14.940  39.336  1.00  0.70           H  
ATOM    516 1HG  GLU A  32       4.062  12.894  37.070  1.00  0.70           H  
ATOM    517 2HG  GLU A  32       4.384  14.581  36.885  1.00  0.70           H  
ATOM    518  N   GLY A  33       1.517  13.006  41.148  1.00  0.70           N  
ATOM    519  CA  GLY A  33       0.666  13.183  42.319  1.00  0.70           C  
ATOM    520  C   GLY A  33       1.194  12.297  43.440  1.00  0.70           C  
ATOM    521  O   GLY A  33       1.466  12.761  44.552  1.00  0.70           O  
ATOM    522  H   GLY A  33       1.070  12.709  40.280  1.00  0.70           H  
ATOM    523 1HA  GLY A  33       0.638  14.222  42.628  1.00  0.70           H  
ATOM    524 2HA  GLY A  33      -0.351  12.881  42.067  1.00  0.70           H  
ATOM    525  N   ALA A  34       1.358  11.009  43.128  1.00  0.70           N  
ATOM    526  CA  ALA A  34       1.871  10.033  44.080  1.00  0.70           C  
ATOM    527  C   ALA A  34       3.269  10.398  44.584  1.00  0.70           C  
ATOM    528  O   ALA A  34       3.554  10.241  45.774  1.00  0.70           O  
ATOM    529  CB  ALA A  34       1.902   8.657  43.432  1.00  0.70           C  
ATOM    530  H   ALA A  34       1.092  10.701  42.190  1.00  0.70           H  
ATOM    531  HA  ALA A  34       1.205  10.016  44.939  1.00  0.70           H  
ATOM    532 1HB  ALA A  34       2.255   7.922  44.151  1.00  0.70           H  
ATOM    533 2HB  ALA A  34       0.898   8.394  43.099  1.00  0.70           H  
ATOM    534 3HB  ALA A  34       2.571   8.677  42.576  1.00  0.70           H  
ATOM    535  N   SER A  35       4.130  10.919  43.703  1.00  0.70           N  
ATOM    536  CA  SER A  35       5.473  11.306  44.115  1.00  0.70           C  
ATOM    537  C   SER A  35       5.415  12.461  45.103  1.00  0.70           C  
ATOM    538  O   SER A  35       6.137  12.472  46.107  1.00  0.70           O  
ATOM    539  CB  SER A  35       6.304  11.697  42.914  1.00  0.70           C  
ATOM    540  OG  SER A  35       6.519  10.595  42.073  1.00  0.70           O  
ATOM    541  H   SER A  35       3.860  11.008  42.724  1.00  0.70           H  
ATOM    542  HA  SER A  35       5.942  10.453  44.604  1.00  0.70           H  
ATOM    543 1HB  SER A  35       5.794  12.483  42.362  1.00  0.70           H  
ATOM    544 2HB  SER A  35       7.258  12.098  43.247  1.00  0.70           H  
ATOM    545  HG  SER A  35       5.635  10.332  41.750  1.00  0.70           H  
ATOM    546  N   ALA A  36       4.548  13.438  44.834  1.00  0.71           N  
ATOM    547  CA  ALA A  36       4.386  14.567  45.736  1.00  0.71           C  
ATOM    548  C   ALA A  36       3.896  14.078  47.097  1.00  0.71           C  
ATOM    549  O   ALA A  36       4.389  14.509  48.141  1.00  0.71           O  
ATOM    550  CB  ALA A  36       3.417  15.552  45.145  1.00  0.71           C  
ATOM    551  H   ALA A  36       3.993  13.399  43.976  1.00  0.71           H  
ATOM    552  HA  ALA A  36       5.353  15.049  45.873  1.00  0.71           H  
ATOM    553 1HB  ALA A  36       3.295  16.384  45.809  1.00  0.71           H  
ATOM    554 2HB  ALA A  36       3.796  15.898  44.187  1.00  0.71           H  
ATOM    555 3HB  ALA A  36       2.474  15.065  44.999  1.00  0.71           H  
ATOM    556  N   LEU A  37       2.976  13.115  47.098  1.00  0.73           N  
ATOM    557  CA  LEU A  37       2.483  12.572  48.354  1.00  0.73           C  
ATOM    558  C   LEU A  37       3.611  11.901  49.122  1.00  0.73           C  
ATOM    559  O   LEU A  37       3.808  12.167  50.310  1.00  0.73           O  
ATOM    560  CB  LEU A  37       1.363  11.570  48.107  1.00  0.73           C  
ATOM    561  CG  LEU A  37       0.823  10.895  49.328  1.00  0.73           C  
ATOM    562  CD1 LEU A  37       0.255  11.942  50.232  1.00  0.73           C  
ATOM    563  CD2 LEU A  37      -0.225   9.868  48.912  1.00  0.73           C  
ATOM    564  H   LEU A  37       2.584  12.787  46.213  1.00  0.73           H  
ATOM    565  HA  LEU A  37       2.093  13.392  48.955  1.00  0.73           H  
ATOM    566 1HB  LEU A  37       0.541  12.084  47.610  1.00  0.73           H  
ATOM    567 2HB  LEU A  37       1.730  10.797  47.441  1.00  0.73           H  
ATOM    568  HG  LEU A  37       1.622  10.393  49.858  1.00  0.73           H  
ATOM    569 1HD1 LEU A  37      -0.145  11.470  51.130  1.00  0.73           H  
ATOM    570 2HD1 LEU A  37       1.037  12.648  50.511  1.00  0.73           H  
ATOM    571 3HD1 LEU A  37      -0.528  12.465  49.714  1.00  0.73           H  
ATOM    572 1HD2 LEU A  37      -0.637   9.371  49.792  1.00  0.73           H  
ATOM    573 2HD2 LEU A  37      -1.010  10.359  48.383  1.00  0.73           H  
ATOM    574 3HD2 LEU A  37       0.233   9.126  48.260  1.00  0.73           H  
ATOM    575  N   ALA A  38       4.364  11.040  48.433  1.00  0.75           N  
ATOM    576  CA  ALA A  38       5.483  10.326  49.033  1.00  0.75           C  
ATOM    577  C   ALA A  38       6.532  11.294  49.570  1.00  0.75           C  
ATOM    578  O   ALA A  38       7.148  11.044  50.604  1.00  0.75           O  
ATOM    579  CB  ALA A  38       6.113   9.399  48.012  1.00  0.75           C  
ATOM    580  H   ALA A  38       4.142  10.864  47.452  1.00  0.75           H  
ATOM    581  HA  ALA A  38       5.101   9.739  49.867  1.00  0.75           H  
ATOM    582 1HB  ALA A  38       6.932   8.851  48.471  1.00  0.75           H  
ATOM    583 2HB  ALA A  38       5.360   8.700  47.646  1.00  0.75           H  
ATOM    584 3HB  ALA A  38       6.491   9.991  47.178  1.00  0.75           H  
ATOM    585  N   THR A  39       6.727  12.412  48.872  1.00  0.78           N  
ATOM    586  CA  THR A  39       7.672  13.437  49.281  1.00  0.78           C  
ATOM    587  C   THR A  39       7.266  14.047  50.607  1.00  0.78           C  
ATOM    588  O   THR A  39       8.110  14.286  51.471  1.00  0.78           O  
ATOM    589  CB  THR A  39       7.769  14.552  48.233  1.00  0.78           C  
ATOM    590  OG1 THR A  39       8.242  14.002  46.996  1.00  0.78           O  
ATOM    591  CG2 THR A  39       8.689  15.658  48.701  1.00  0.78           C  
ATOM    592  H   THR A  39       6.219  12.548  48.001  1.00  0.78           H  
ATOM    593  HA  THR A  39       8.653  12.979  49.399  1.00  0.78           H  
ATOM    594  HB  THR A  39       6.790  14.975  48.071  1.00  0.78           H  
ATOM    595  HG1 THR A  39       7.611  13.298  46.706  1.00  0.78           H  
ATOM    596 1HG2 THR A  39       8.719  16.422  47.944  1.00  0.78           H  
ATOM    597 2HG2 THR A  39       8.304  16.079  49.633  1.00  0.78           H  
ATOM    598 3HG2 THR A  39       9.689  15.264  48.865  1.00  0.78           H  
ATOM    599  N   ILE A  40       5.970  14.310  50.762  1.00  0.81           N  
ATOM    600  CA  ILE A  40       5.465  14.916  51.978  1.00  0.81           C  
ATOM    601  C   ILE A  40       5.298  13.950  53.144  1.00  0.81           C  
ATOM    602  O   ILE A  40       5.579  14.308  54.279  1.00  0.81           O  
ATOM    603  CB  ILE A  40       4.118  15.585  51.798  1.00  0.81           C  
ATOM    604  CG1 ILE A  40       4.161  16.658  50.798  1.00  0.81           C  
ATOM    605  CG2 ILE A  40       3.798  16.177  53.089  1.00  0.81           C  
ATOM    606  CD1 ILE A  40       5.130  17.714  51.140  1.00  0.81           C  
ATOM    607  H   ILE A  40       5.328  14.110  49.991  1.00  0.81           H  
ATOM    608  HA  ILE A  40       6.172  15.685  52.276  1.00  0.81           H  
ATOM    609  HB  ILE A  40       3.363  14.848  51.503  1.00  0.81           H  
ATOM    610 1HG1 ILE A  40       4.417  16.251  49.830  1.00  0.81           H  
ATOM    611 2HG1 ILE A  40       3.170  17.104  50.743  1.00  0.81           H  
ATOM    612 1HG2 ILE A  40       2.830  16.681  53.052  1.00  0.81           H  
ATOM    613 2HG2 ILE A  40       3.795  15.412  53.831  1.00  0.81           H  
ATOM    614 3HG2 ILE A  40       4.569  16.874  53.311  1.00  0.81           H  
ATOM    615 1HD1 ILE A  40       5.091  18.483  50.396  1.00  0.81           H  
ATOM    616 2HD1 ILE A  40       4.872  18.141  52.099  1.00  0.81           H  
ATOM    617 3HD1 ILE A  40       6.135  17.295  51.187  1.00  0.81           H  
ATOM    618  N   ASN A  41       4.789  12.752  52.902  1.00  0.83           N  
ATOM    619  CA  ASN A  41       4.513  11.827  53.999  1.00  0.83           C  
ATOM    620  C   ASN A  41       5.535  11.793  55.166  1.00  0.83           C  
ATOM    621  O   ASN A  41       5.117  11.959  56.311  1.00  0.83           O  
ATOM    622  CB  ASN A  41       4.196  10.434  53.477  1.00  0.83           C  
ATOM    623  CG  ASN A  41       2.795  10.285  52.939  1.00  0.83           C  
ATOM    624  OD1 ASN A  41       1.897  11.088  53.213  1.00  0.83           O  
ATOM    625  ND2 ASN A  41       2.595   9.231  52.187  1.00  0.83           N  
ATOM    626  H   ASN A  41       4.568  12.484  51.943  1.00  0.83           H  
ATOM    627  HA  ASN A  41       3.590  12.164  54.457  1.00  0.83           H  
ATOM    628 1HB  ASN A  41       4.846  10.189  52.647  1.00  0.83           H  
ATOM    629 2HB  ASN A  41       4.364   9.697  54.259  1.00  0.83           H  
ATOM    630 1HD2 ASN A  41       1.689   9.039  51.809  1.00  0.83           H  
ATOM    631 2HD2 ASN A  41       3.350   8.606  52.000  1.00  0.83           H  
ATOM    632  N   PRO A  42       6.860  11.595  54.970  1.00  0.84           N  
ATOM    633  CA  PRO A  42       7.866  11.517  56.031  1.00  0.84           C  
ATOM    634  C   PRO A  42       7.939  12.771  56.910  1.00  0.84           C  
ATOM    635  O   PRO A  42       8.400  12.716  58.062  1.00  0.84           O  
ATOM    636  CB  PRO A  42       9.172  11.356  55.246  1.00  0.84           C  
ATOM    637  CG  PRO A  42       8.754  10.764  53.929  1.00  0.84           C  
ATOM    638  CD  PRO A  42       7.429  11.405  53.627  1.00  0.84           C  
ATOM    639  HA  PRO A  42       7.669  10.628  56.644  1.00  0.84           H  
ATOM    640 1HB  PRO A  42       9.660  12.334  55.128  1.00  0.84           H  
ATOM    641 2HB  PRO A  42       9.869  10.713  55.802  1.00  0.84           H  
ATOM    642 1HG  PRO A  42       9.503  10.987  53.154  1.00  0.84           H  
ATOM    643 2HG  PRO A  42       8.685   9.671  54.000  1.00  0.84           H  
ATOM    644 1HD  PRO A  42       7.595  12.364  53.125  1.00  0.84           H  
ATOM    645 2HD  PRO A  42       6.867  10.727  53.030  1.00  0.84           H  
ATOM    646  N   LEU A  43       7.442  13.898  56.402  1.00  0.84           N  
ATOM    647  CA  LEU A  43       7.517  15.148  57.129  1.00  0.84           C  
ATOM    648  C   LEU A  43       6.594  15.062  58.326  1.00  0.84           C  
ATOM    649  O   LEU A  43       6.772  15.771  59.314  1.00  0.84           O  
ATOM    650  CB  LEU A  43       7.093  16.301  56.232  1.00  0.84           C  
ATOM    651  CG  LEU A  43       8.137  16.792  55.272  1.00  0.84           C  
ATOM    652  CD1 LEU A  43       8.588  15.612  54.396  1.00  0.84           C  
ATOM    653  CD2 LEU A  43       7.551  17.915  54.428  1.00  0.84           C  
ATOM    654  H   LEU A  43       6.992  13.916  55.489  1.00  0.84           H  
ATOM    655  HA  LEU A  43       8.540  15.304  57.471  1.00  0.84           H  
ATOM    656 1HB  LEU A  43       6.212  16.038  55.684  1.00  0.84           H  
ATOM    657 2HB  LEU A  43       6.853  17.144  56.875  1.00  0.84           H  
ATOM    658  HG  LEU A  43       8.985  17.141  55.806  1.00  0.84           H  
ATOM    659 1HD1 LEU A  43       9.338  15.916  53.681  1.00  0.84           H  
ATOM    660 2HD1 LEU A  43       8.996  14.832  55.024  1.00  0.84           H  
ATOM    661 3HD1 LEU A  43       7.760  15.226  53.861  1.00  0.84           H  
ATOM    662 1HD2 LEU A  43       8.295  18.270  53.728  1.00  0.84           H  
ATOM    663 2HD2 LEU A  43       6.699  17.541  53.883  1.00  0.84           H  
ATOM    664 3HD2 LEU A  43       7.239  18.731  55.072  1.00  0.84           H  
ATOM    665  N   LYS A  44       5.609  14.157  58.271  1.00  0.83           N  
ATOM    666  CA  LYS A  44       4.699  13.995  59.388  1.00  0.83           C  
ATOM    667  C   LYS A  44       5.491  13.550  60.607  1.00  0.83           C  
ATOM    668  O   LYS A  44       5.185  13.942  61.729  1.00  0.83           O  
ATOM    669  CB  LYS A  44       3.641  12.934  59.090  1.00  0.83           C  
ATOM    670  CG  LYS A  44       2.626  13.302  58.043  1.00  0.83           C  
ATOM    671  CD  LYS A  44       1.517  12.251  57.989  1.00  0.83           C  
ATOM    672  CE  LYS A  44       1.990  10.975  57.301  1.00  0.83           C  
ATOM    673  NZ  LYS A  44       0.894   9.967  57.169  1.00  0.83           N  
ATOM    674  H   LYS A  44       5.498  13.556  57.452  1.00  0.83           H  
ATOM    675  HA  LYS A  44       4.221  14.949  59.608  1.00  0.83           H  
ATOM    676 1HB  LYS A  44       4.133  12.018  58.764  1.00  0.83           H  
ATOM    677 2HB  LYS A  44       3.096  12.705  60.007  1.00  0.83           H  
ATOM    678 1HG  LYS A  44       2.214  14.268  58.258  1.00  0.83           H  
ATOM    679 2HG  LYS A  44       3.119  13.351  57.075  1.00  0.83           H  
ATOM    680 1HD  LYS A  44       1.233  11.996  59.004  1.00  0.83           H  
ATOM    681 2HD  LYS A  44       0.647  12.647  57.476  1.00  0.83           H  
ATOM    682 1HE  LYS A  44       2.358  11.225  56.310  1.00  0.83           H  
ATOM    683 2HE  LYS A  44       2.804  10.542  57.880  1.00  0.83           H  
ATOM    684 1HZ  LYS A  44       1.253   9.143  56.708  1.00  0.83           H  
ATOM    685 2HZ  LYS A  44       0.549   9.717  58.084  1.00  0.83           H  
ATOM    686 3HZ  LYS A  44       0.143  10.359  56.620  1.00  0.83           H  
ATOM    687  N   THR A  45       6.518  12.711  60.395  1.00  0.82           N  
ATOM    688  CA  THR A  45       7.297  12.201  61.510  1.00  0.82           C  
ATOM    689  C   THR A  45       8.103  13.321  62.111  1.00  0.82           C  
ATOM    690  O   THR A  45       8.137  13.486  63.331  1.00  0.82           O  
ATOM    691  CB  THR A  45       8.239  11.055  61.095  1.00  0.82           C  
ATOM    692  OG1 THR A  45       7.471   9.950  60.589  1.00  0.82           O  
ATOM    693  CG2 THR A  45       9.059  10.605  62.295  1.00  0.82           C  
ATOM    694  H   THR A  45       6.797  12.461  59.450  1.00  0.82           H  
ATOM    695  HA  THR A  45       6.613  11.827  62.272  1.00  0.82           H  
ATOM    696  HB  THR A  45       8.911  11.405  60.311  1.00  0.82           H  
ATOM    697  HG1 THR A  45       6.991  10.228  59.806  1.00  0.82           H  
ATOM    698 1HG2 THR A  45       9.728   9.799  61.995  1.00  0.82           H  
ATOM    699 2HG2 THR A  45       9.647  11.446  62.668  1.00  0.82           H  
ATOM    700 3HG2 THR A  45       8.393  10.251  63.080  1.00  0.82           H  
ATOM    701  N   THR A  46       8.730  14.115  61.244  1.00  0.81           N  
ATOM    702  CA  THR A  46       9.559  15.218  61.712  1.00  0.81           C  
ATOM    703  C   THR A  46       8.714  16.224  62.491  1.00  0.81           C  
ATOM    704  O   THR A  46       9.127  16.723  63.547  1.00  0.81           O  
ATOM    705  CB  THR A  46      10.273  15.921  60.563  1.00  0.81           C  
ATOM    706  OG1 THR A  46      11.130  14.993  59.880  1.00  0.81           O  
ATOM    707  CG2 THR A  46      11.116  17.039  61.133  1.00  0.81           C  
ATOM    708  H   THR A  46       8.636  13.911  60.245  1.00  0.81           H  
ATOM    709  HA  THR A  46      10.316  14.819  62.389  1.00  0.81           H  
ATOM    710  HB  THR A  46       9.538  16.318  59.861  1.00  0.81           H  
ATOM    711  HG1 THR A  46      10.592  14.305  59.470  1.00  0.81           H  
ATOM    712 1HG2 THR A  46      11.637  17.536  60.339  1.00  0.81           H  
ATOM    713 2HG2 THR A  46      10.474  17.749  61.655  1.00  0.81           H  
ATOM    714 3HG2 THR A  46      11.841  16.626  61.831  1.00  0.81           H  
ATOM    715  N   VAL A  47       7.526  16.531  61.974  1.00  0.81           N  
ATOM    716  CA  VAL A  47       6.644  17.433  62.686  1.00  0.81           C  
ATOM    717  C   VAL A  47       6.228  16.870  64.038  1.00  0.81           C  
ATOM    718  O   VAL A  47       6.281  17.593  65.036  1.00  0.81           O  
ATOM    719  CB  VAL A  47       5.403  17.771  61.861  1.00  0.81           C  
ATOM    720  CG1 VAL A  47       4.424  18.488  62.743  1.00  0.81           C  
ATOM    721  CG2 VAL A  47       5.812  18.680  60.670  1.00  0.81           C  
ATOM    722  H   VAL A  47       7.231  16.128  61.085  1.00  0.81           H  
ATOM    723  HA  VAL A  47       7.184  18.364  62.856  1.00  0.81           H  
ATOM    724  HB  VAL A  47       4.938  16.852  61.491  1.00  0.81           H  
ATOM    725 1HG1 VAL A  47       3.532  18.738  62.172  1.00  0.81           H  
ATOM    726 2HG1 VAL A  47       4.147  17.843  63.576  1.00  0.81           H  
ATOM    727 3HG1 VAL A  47       4.894  19.384  63.125  1.00  0.81           H  
ATOM    728 1HG2 VAL A  47       4.931  18.933  60.086  1.00  0.81           H  
ATOM    729 2HG2 VAL A  47       6.266  19.587  61.046  1.00  0.81           H  
ATOM    730 3HG2 VAL A  47       6.526  18.155  60.039  1.00  0.81           H  
ATOM    731  N   GLU A  48       5.858  15.582  64.107  1.00  0.82           N  
ATOM    732  CA  GLU A  48       5.472  15.041  65.404  1.00  0.82           C  
ATOM    733  C   GLU A  48       6.647  15.052  66.370  1.00  0.82           C  
ATOM    734  O   GLU A  48       6.473  15.372  67.550  1.00  0.82           O  
ATOM    735  CB  GLU A  48       4.959  13.601  65.295  1.00  0.82           C  
ATOM    736  CG  GLU A  48       3.612  13.411  64.616  1.00  0.82           C  
ATOM    737  CD  GLU A  48       2.491  14.087  65.297  1.00  0.82           C  
ATOM    738  OE1 GLU A  48       2.503  14.273  66.495  1.00  0.82           O  
ATOM    739  OE2 GLU A  48       1.573  14.411  64.607  1.00  0.82           O  
ATOM    740  H   GLU A  48       5.817  14.997  63.272  1.00  0.82           H  
ATOM    741  HA  GLU A  48       4.682  15.667  65.817  1.00  0.82           H  
ATOM    742 1HB  GLU A  48       5.687  13.014  64.729  1.00  0.82           H  
ATOM    743 2HB  GLU A  48       4.896  13.165  66.290  1.00  0.82           H  
ATOM    744 1HG  GLU A  48       3.668  13.807  63.612  1.00  0.82           H  
ATOM    745 2HG  GLU A  48       3.401  12.347  64.541  1.00  0.82           H  
ATOM    746  N   GLU A  49       7.854  14.759  65.873  1.00  0.84           N  
ATOM    747  CA  GLU A  49       9.021  14.780  66.739  1.00  0.84           C  
ATOM    748  C   GLU A  49       9.203  16.175  67.309  1.00  0.84           C  
ATOM    749  O   GLU A  49       9.367  16.346  68.519  1.00  0.84           O  
ATOM    750  CB  GLU A  49      10.290  14.348  65.986  1.00  0.84           C  
ATOM    751  CG  GLU A  49      11.571  14.323  66.855  1.00  0.84           C  
ATOM    752  CD  GLU A  49      12.822  13.827  66.118  1.00  0.84           C  
ATOM    753  OE1 GLU A  49      12.724  13.491  64.963  1.00  0.84           O  
ATOM    754  OE2 GLU A  49      13.876  13.793  66.724  1.00  0.84           O  
ATOM    755  H   GLU A  49       7.952  14.487  64.895  1.00  0.84           H  
ATOM    756  HA  GLU A  49       8.854  14.088  67.563  1.00  0.84           H  
ATOM    757 1HB  GLU A  49      10.140  13.352  65.566  1.00  0.84           H  
ATOM    758 2HB  GLU A  49      10.463  15.027  65.150  1.00  0.84           H  
ATOM    759 1HG  GLU A  49      11.752  15.337  67.204  1.00  0.84           H  
ATOM    760 2HG  GLU A  49      11.394  13.697  67.728  1.00  0.84           H  
ATOM    761  N   SER A  50       9.096  17.192  66.455  1.00  0.86           N  
ATOM    762  CA  SER A  50       9.281  18.549  66.924  1.00  0.86           C  
ATOM    763  C   SER A  50       8.225  18.922  67.969  1.00  0.86           C  
ATOM    764  O   SER A  50       8.550  19.438  69.048  1.00  0.86           O  
ATOM    765  CB  SER A  50       9.206  19.490  65.740  1.00  0.86           C  
ATOM    766  OG  SER A  50      10.265  19.248  64.854  1.00  0.86           O  
ATOM    767  H   SER A  50       8.939  17.013  65.461  1.00  0.86           H  
ATOM    768  HA  SER A  50      10.267  18.616  67.378  1.00  0.86           H  
ATOM    769 1HB  SER A  50       8.260  19.343  65.223  1.00  0.86           H  
ATOM    770 2HB  SER A  50       9.237  20.521  66.087  1.00  0.86           H  
ATOM    771  HG  SER A  50      10.089  18.358  64.485  1.00  0.86           H  
ATOM    772  N   LEU A  51       6.972  18.558  67.711  1.00  0.89           N  
ATOM    773  CA  LEU A  51       5.908  18.885  68.644  1.00  0.89           C  
ATOM    774  C   LEU A  51       6.117  18.165  69.987  1.00  0.89           C  
ATOM    775  O   LEU A  51       5.865  18.735  71.055  1.00  0.89           O  
ATOM    776  CB  LEU A  51       4.546  18.530  68.022  1.00  0.89           C  
ATOM    777  CG  LEU A  51       4.118  19.415  66.789  1.00  0.89           C  
ATOM    778  CD1 LEU A  51       2.833  18.857  66.178  1.00  0.89           C  
ATOM    779  CD2 LEU A  51       3.941  20.853  67.233  1.00  0.89           C  
ATOM    780  H   LEU A  51       6.749  18.098  66.827  1.00  0.89           H  
ATOM    781  HA  LEU A  51       5.930  19.961  68.823  1.00  0.89           H  
ATOM    782 1HB  LEU A  51       4.584  17.492  67.684  1.00  0.89           H  
ATOM    783 2HB  LEU A  51       3.776  18.618  68.785  1.00  0.89           H  
ATOM    784  HG  LEU A  51       4.891  19.376  66.029  1.00  0.89           H  
ATOM    785 1HD1 LEU A  51       2.540  19.459  65.315  1.00  0.89           H  
ATOM    786 2HD1 LEU A  51       3.002  17.825  65.858  1.00  0.89           H  
ATOM    787 3HD1 LEU A  51       2.033  18.879  66.914  1.00  0.89           H  
ATOM    788 1HD2 LEU A  51       3.658  21.466  66.387  1.00  0.89           H  
ATOM    789 2HD2 LEU A  51       3.170  20.909  67.997  1.00  0.89           H  
ATOM    790 3HD2 LEU A  51       4.880  21.218  67.643  1.00  0.89           H  
ATOM    791  N   SER A  52       6.653  16.933  69.952  1.00  0.92           N  
ATOM    792  CA  SER A  52       6.873  16.147  71.169  1.00  0.92           C  
ATOM    793  C   SER A  52       7.973  16.745  72.048  1.00  0.92           C  
ATOM    794  O   SER A  52       8.106  16.380  73.217  1.00  0.92           O  
ATOM    795  CB  SER A  52       7.245  14.700  70.849  1.00  0.92           C  
ATOM    796  OG  SER A  52       8.564  14.571  70.365  1.00  0.92           O  
ATOM    797  H   SER A  52       6.857  16.498  69.052  1.00  0.92           H  
ATOM    798  HA  SER A  52       5.946  16.143  71.740  1.00  0.92           H  
ATOM    799 1HB  SER A  52       7.120  14.086  71.738  1.00  0.92           H  
ATOM    800 2HB  SER A  52       6.553  14.325  70.095  1.00  0.92           H  
ATOM    801  HG  SER A  52       8.708  15.284  69.711  1.00  0.92           H  
ATOM    802  N   ARG A  53       8.773  17.658  71.486  1.00  0.93           N  
ATOM    803  CA  ARG A  53       9.856  18.300  72.204  1.00  0.93           C  
ATOM    804  C   ARG A  53       9.389  19.600  72.841  1.00  0.93           C  
ATOM    805  O   ARG A  53      10.178  20.313  73.464  1.00  0.93           O  
ATOM    806  CB  ARG A  53      11.026  18.570  71.272  1.00  0.93           C  
ATOM    807  CG  ARG A  53      11.738  17.326  70.784  1.00  0.93           C  
ATOM    808  CD  ARG A  53      12.832  17.643  69.839  1.00  0.93           C  
ATOM    809  NE  ARG A  53      13.462  16.436  69.333  1.00  0.93           N  
ATOM    810  CZ  ARG A  53      14.469  15.777  69.932  1.00  0.93           C  
ATOM    811  NH1 ARG A  53      14.976  16.217  71.067  1.00  0.93           N  
ATOM    812  NH2 ARG A  53      14.944  14.682  69.371  1.00  0.93           N  
ATOM    813  H   ARG A  53       8.619  17.949  70.522  1.00  0.93           H  
ATOM    814  HA  ARG A  53      10.194  17.628  72.992  1.00  0.93           H  
ATOM    815 1HB  ARG A  53      10.668  19.096  70.395  1.00  0.93           H  
ATOM    816 2HB  ARG A  53      11.754  19.210  71.766  1.00  0.93           H  
ATOM    817 1HG  ARG A  53      12.165  16.801  71.636  1.00  0.93           H  
ATOM    818 2HG  ARG A  53      11.030  16.674  70.285  1.00  0.93           H  
ATOM    819 1HD  ARG A  53      12.424  18.194  68.991  1.00  0.93           H  
ATOM    820 2HD  ARG A  53      13.589  18.245  70.337  1.00  0.93           H  
ATOM    821  HE  ARG A  53      13.110  16.048  68.462  1.00  0.93           H  
ATOM    822 1HH1 ARG A  53      14.608  17.056  71.493  1.00  0.93           H  
ATOM    823 2HH1 ARG A  53      15.732  15.716  71.511  1.00  0.93           H  
ATOM    824 1HH2 ARG A  53      14.536  14.347  68.481  1.00  0.93           H  
ATOM    825 2HH2 ARG A  53      15.698  14.174  69.803  1.00  0.93           H  
ATOM    826  N   GLY A  54       8.099  19.913  72.686  1.00  0.92           N  
ATOM    827  CA  GLY A  54       7.546  21.139  73.229  1.00  0.92           C  
ATOM    828  C   GLY A  54       7.725  22.317  72.282  1.00  0.92           C  
ATOM    829  O   GLY A  54       7.602  23.474  72.691  1.00  0.92           O  
ATOM    830  H   GLY A  54       7.471  19.298  72.167  1.00  0.92           H  
ATOM    831 1HA  GLY A  54       6.484  20.990  73.424  1.00  0.92           H  
ATOM    832 2HA  GLY A  54       8.019  21.359  74.185  1.00  0.92           H  
ATOM    833  N   ILE A  55       8.030  22.043  71.019  1.00  0.88           N  
ATOM    834  CA  ILE A  55       8.217  23.123  70.077  1.00  0.88           C  
ATOM    835  C   ILE A  55       6.874  23.611  69.585  1.00  0.88           C  
ATOM    836  O   ILE A  55       6.064  22.845  69.073  1.00  0.88           O  
ATOM    837  CB  ILE A  55       9.092  22.650  68.922  1.00  0.88           C  
ATOM    838  CG1 ILE A  55      10.472  22.267  69.508  1.00  0.88           C  
ATOM    839  CG2 ILE A  55       9.186  23.696  67.832  1.00  0.88           C  
ATOM    840  CD1 ILE A  55      11.364  21.512  68.580  1.00  0.88           C  
ATOM    841  H   ILE A  55       8.127  21.084  70.685  1.00  0.88           H  
ATOM    842  HA  ILE A  55       8.722  23.947  70.578  1.00  0.88           H  
ATOM    843  HB  ILE A  55       8.659  21.767  68.492  1.00  0.88           H  
ATOM    844 1HG1 ILE A  55      10.984  23.179  69.805  1.00  0.88           H  
ATOM    845 2HG1 ILE A  55      10.312  21.655  70.397  1.00  0.88           H  
ATOM    846 1HG2 ILE A  55       9.800  23.316  67.029  1.00  0.88           H  
ATOM    847 2HG2 ILE A  55       8.192  23.914  67.450  1.00  0.88           H  
ATOM    848 3HG2 ILE A  55       9.629  24.606  68.228  1.00  0.88           H  
ATOM    849 1HD1 ILE A  55      12.305  21.290  69.079  1.00  0.88           H  
ATOM    850 2HD1 ILE A  55      10.884  20.597  68.299  1.00  0.88           H  
ATOM    851 3HD1 ILE A  55      11.552  22.102  67.706  1.00  0.88           H  
ATOM    852  N   ALA A  56       6.628  24.896  69.756  1.00  0.83           N  
ATOM    853  CA  ALA A  56       5.363  25.472  69.352  1.00  0.83           C  
ATOM    854  C   ALA A  56       5.172  25.265  67.871  1.00  0.83           C  
ATOM    855  O   ALA A  56       6.119  25.381  67.097  1.00  0.83           O  
ATOM    856  CB  ALA A  56       5.324  26.947  69.686  1.00  0.83           C  
ATOM    857  H   ALA A  56       7.327  25.472  70.195  1.00  0.83           H  
ATOM    858  HA  ALA A  56       4.560  24.954  69.879  1.00  0.83           H  
ATOM    859 1HB  ALA A  56       4.371  27.357  69.384  1.00  0.83           H  
ATOM    860 2HB  ALA A  56       5.452  27.083  70.757  1.00  0.83           H  
ATOM    861 3HB  ALA A  56       6.115  27.460  69.159  1.00  0.83           H  
ATOM    862  N   GLY A  57       3.950  25.009  67.454  1.00  0.78           N  
ATOM    863  CA  GLY A  57       3.691  24.818  66.041  1.00  0.78           C  
ATOM    864  C   GLY A  57       4.111  26.005  65.192  1.00  0.78           C  
ATOM    865  O   GLY A  57       4.684  25.826  64.113  1.00  0.78           O  
ATOM    866  H   GLY A  57       3.193  24.924  68.117  1.00  0.78           H  
ATOM    867 1HA  GLY A  57       4.198  23.920  65.697  1.00  0.78           H  
ATOM    868 2HA  GLY A  57       2.637  24.662  65.908  1.00  0.78           H  
ATOM    869  N   SER A  58       3.953  27.225  65.720  1.00  0.73           N  
ATOM    870  CA  SER A  58       4.339  28.414  64.978  1.00  0.73           C  
ATOM    871  C   SER A  58       5.846  28.501  64.687  1.00  0.73           C  
ATOM    872  O   SER A  58       6.271  29.313  63.864  1.00  0.73           O  
ATOM    873  CB  SER A  58       3.848  29.651  65.702  1.00  0.73           C  
ATOM    874  OG  SER A  58       4.429  29.770  66.961  1.00  0.73           O  
ATOM    875  H   SER A  58       3.491  27.358  66.631  1.00  0.73           H  
ATOM    876  HA  SER A  58       3.821  28.377  64.018  1.00  0.73           H  
ATOM    877 1HB  SER A  58       4.088  30.528  65.106  1.00  0.73           H  
ATOM    878 2HB  SER A  58       2.763  29.610  65.806  1.00  0.73           H  
ATOM    879  HG  SER A  58       3.811  29.268  67.554  1.00  0.73           H  
ATOM    880  N   LYS A  59       6.658  27.694  65.379  1.00  0.70           N  
ATOM    881  CA  LYS A  59       8.098  27.660  65.186  1.00  0.70           C  
ATOM    882  C   LYS A  59       8.531  26.631  64.137  1.00  0.70           C  
ATOM    883  O   LYS A  59       9.716  26.533  63.832  1.00  0.70           O  
ATOM    884  CB  LYS A  59       8.804  27.355  66.508  1.00  0.70           C  
ATOM    885  CG  LYS A  59       8.670  28.432  67.561  1.00  0.70           C  
ATOM    886  CD  LYS A  59       9.388  28.039  68.851  1.00  0.70           C  
ATOM    887  CE  LYS A  59       9.295  29.149  69.891  1.00  0.70           C  
ATOM    888  NZ  LYS A  59       9.987  28.788  71.166  1.00  0.70           N  
ATOM    889  H   LYS A  59       6.262  27.032  66.042  1.00  0.70           H  
ATOM    890  HA  LYS A  59       8.421  28.643  64.841  1.00  0.70           H  
ATOM    891 1HB  LYS A  59       8.395  26.441  66.923  1.00  0.70           H  
ATOM    892 2HB  LYS A  59       9.863  27.184  66.329  1.00  0.70           H  
ATOM    893 1HG  LYS A  59       9.117  29.354  67.181  1.00  0.70           H  
ATOM    894 2HG  LYS A  59       7.617  28.617  67.761  1.00  0.70           H  
ATOM    895 1HD  LYS A  59       8.946  27.126  69.251  1.00  0.70           H  
ATOM    896 2HD  LYS A  59      10.440  27.848  68.630  1.00  0.70           H  
ATOM    897 1HE  LYS A  59       9.754  30.051  69.484  1.00  0.70           H  
ATOM    898 2HE  LYS A  59       8.245  29.350  70.103  1.00  0.70           H  
ATOM    899 1HZ  LYS A  59       9.904  29.553  71.821  1.00  0.70           H  
ATOM    900 2HZ  LYS A  59       9.564  27.959  71.560  1.00  0.70           H  
ATOM    901 3HZ  LYS A  59      10.964  28.612  70.979  1.00  0.70           H  
ATOM    902  N   ILE A  60       7.600  25.837  63.594  1.00  0.70           N  
ATOM    903  CA  ILE A  60       8.002  24.782  62.656  1.00  0.70           C  
ATOM    904  C   ILE A  60       7.848  25.183  61.181  1.00  0.70           C  
ATOM    905  O   ILE A  60       6.752  25.488  60.709  1.00  0.70           O  
ATOM    906  CB  ILE A  60       7.206  23.493  62.926  1.00  0.70           C  
ATOM    907  CG1 ILE A  60       7.473  22.995  64.377  1.00  0.70           C  
ATOM    908  CG2 ILE A  60       7.581  22.413  61.904  1.00  0.70           C  
ATOM    909  CD1 ILE A  60       6.566  21.848  64.831  1.00  0.70           C  
ATOM    910  H   ILE A  60       6.615  25.944  63.839  1.00  0.70           H  
ATOM    911  HA  ILE A  60       9.050  24.556  62.833  1.00  0.70           H  
ATOM    912  HB  ILE A  60       6.151  23.727  62.858  1.00  0.70           H  
ATOM    913 1HG1 ILE A  60       8.510  22.675  64.455  1.00  0.70           H  
ATOM    914 2HG1 ILE A  60       7.315  23.834  65.064  1.00  0.70           H  
ATOM    915 1HG2 ILE A  60       7.005  21.517  62.100  1.00  0.70           H  
ATOM    916 2HG2 ILE A  60       7.369  22.771  60.902  1.00  0.70           H  
ATOM    917 3HG2 ILE A  60       8.647  22.190  61.991  1.00  0.70           H  
ATOM    918 1HD1 ILE A  60       6.812  21.577  65.862  1.00  0.70           H  
ATOM    919 2HD1 ILE A  60       5.529  22.166  64.782  1.00  0.70           H  
ATOM    920 3HD1 ILE A  60       6.707  20.984  64.183  1.00  0.70           H  
ATOM    921  N   LYS A  61       8.978  25.171  60.467  1.00  0.74           N  
ATOM    922  CA  LYS A  61       9.088  25.560  59.055  1.00  0.74           C  
ATOM    923  C   LYS A  61       9.764  24.499  58.186  1.00  0.74           C  
ATOM    924  O   LYS A  61      10.419  23.606  58.707  1.00  0.74           O  
ATOM    925  CB  LYS A  61       9.857  26.868  58.942  1.00  0.74           C  
ATOM    926  CG  LYS A  61       9.156  28.045  59.559  1.00  0.74           C  
ATOM    927  CD  LYS A  61       9.936  29.304  59.337  1.00  0.74           C  
ATOM    928  CE  LYS A  61       9.232  30.502  59.938  1.00  0.74           C  
ATOM    929  NZ  LYS A  61      10.031  31.735  59.756  1.00  0.74           N  
ATOM    930  H   LYS A  61       9.835  24.920  60.963  1.00  0.74           H  
ATOM    931  HA  LYS A  61       8.085  25.722  58.668  1.00  0.74           H  
ATOM    932 1HB  LYS A  61      10.810  26.759  59.462  1.00  0.74           H  
ATOM    933 2HB  LYS A  61      10.074  27.087  57.897  1.00  0.74           H  
ATOM    934 1HG  LYS A  61       8.155  28.147  59.136  1.00  0.74           H  
ATOM    935 2HG  LYS A  61       9.063  27.887  60.637  1.00  0.74           H  
ATOM    936 1HD  LYS A  61      10.919  29.208  59.815  1.00  0.74           H  
ATOM    937 2HD  LYS A  61      10.084  29.468  58.271  1.00  0.74           H  
ATOM    938 1HE  LYS A  61       8.260  30.633  59.469  1.00  0.74           H  
ATOM    939 2HE  LYS A  61       9.091  30.329  61.006  1.00  0.74           H  
ATOM    940 1HZ  LYS A  61       9.564  32.516  60.190  1.00  0.74           H  
ATOM    941 2HZ  LYS A  61      10.935  31.574  60.224  1.00  0.74           H  
ATOM    942 3HZ  LYS A  61      10.180  31.921  58.784  1.00  0.74           H  
ATOM    943  N   ILE A  62       9.605  24.594  56.865  1.00  0.84           N  
ATOM    944  CA  ILE A  62      10.306  23.678  55.954  1.00  0.84           C  
ATOM    945  C   ILE A  62      11.638  24.297  55.528  1.00  0.84           C  
ATOM    946  O   ILE A  62      11.671  25.452  55.102  1.00  0.84           O  
ATOM    947  CB  ILE A  62       9.504  23.388  54.655  1.00  0.84           C  
ATOM    948  CG1 ILE A  62       8.135  22.851  54.928  1.00  0.84           C  
ATOM    949  CG2 ILE A  62      10.241  22.353  53.804  1.00  0.84           C  
ATOM    950  CD1 ILE A  62       8.110  21.570  55.702  1.00  0.84           C  
ATOM    951  H   ILE A  62       9.022  25.327  56.485  1.00  0.84           H  
ATOM    952  HA  ILE A  62      10.512  22.744  56.466  1.00  0.84           H  
ATOM    953  HB  ILE A  62       9.392  24.307  54.084  1.00  0.84           H  
ATOM    954 1HG1 ILE A  62       7.576  23.589  55.432  1.00  0.84           H  
ATOM    955 2HG1 ILE A  62       7.671  22.688  53.987  1.00  0.84           H  
ATOM    956 1HG2 ILE A  62       9.679  22.166  52.887  1.00  0.84           H  
ATOM    957 2HG2 ILE A  62      11.216  22.716  53.554  1.00  0.84           H  
ATOM    958 3HG2 ILE A  62      10.325  21.438  54.379  1.00  0.84           H  
ATOM    959 1HD1 ILE A  62       7.096  21.231  55.822  1.00  0.84           H  
ATOM    960 2HD1 ILE A  62       8.676  20.809  55.166  1.00  0.84           H  
ATOM    961 3HD1 ILE A  62       8.548  21.745  56.670  1.00  0.84           H  
ATOM    962  N   GLY A  63      12.732  23.544  55.630  1.00  1.04           N  
ATOM    963  CA  GLY A  63      14.028  24.065  55.187  1.00  1.04           C  
ATOM    964  C   GLY A  63      15.227  23.256  55.661  1.00  1.04           C  
ATOM    965  O   GLY A  63      15.211  22.652  56.730  1.00  1.04           O  
ATOM    966  H   GLY A  63      12.663  22.600  56.007  1.00  1.04           H  
ATOM    967 1HA  GLY A  63      14.049  24.133  54.108  1.00  1.04           H  
ATOM    968 2HA  GLY A  63      14.132  25.086  55.548  1.00  1.04           H  
ATOM    969  N   THR A  64      16.315  23.317  54.888  1.00  1.37           N  
ATOM    970  CA  THR A  64      17.538  22.605  55.249  1.00  1.37           C  
ATOM    971  C   THR A  64      18.548  23.476  55.993  1.00  1.37           C  
ATOM    972  O   THR A  64      19.608  22.997  56.400  1.00  1.37           O  
ATOM    973  CB  THR A  64      18.165  21.944  54.015  1.00  1.37           C  
ATOM    974  OG1 THR A  64      18.467  22.938  53.019  1.00  1.37           O  
ATOM    975  CG2 THR A  64      17.184  20.926  53.459  1.00  1.37           C  
ATOM    976  H   THR A  64      16.279  23.816  53.989  1.00  1.37           H  
ATOM    977  HA  THR A  64      17.262  21.795  55.923  1.00  1.37           H  
ATOM    978  HB  THR A  64      19.088  21.442  54.297  1.00  1.37           H  
ATOM    979  HG1 THR A  64      17.635  23.387  52.731  1.00  1.37           H  
ATOM    980 1HG2 THR A  64      17.604  20.443  52.577  1.00  1.37           H  
ATOM    981 2HG2 THR A  64      16.970  20.176  54.214  1.00  1.37           H  
ATOM    982 3HG2 THR A  64      16.270  21.435  53.194  1.00  1.37           H  
ATOM    983  N   THR A  65      18.208  24.745  56.201  1.00  1.81           N  
ATOM    984  CA  THR A  65      19.056  25.613  57.003  1.00  1.81           C  
ATOM    985  C   THR A  65      18.466  25.549  58.392  1.00  1.81           C  
ATOM    986  O   THR A  65      17.374  26.056  58.629  1.00  1.81           O  
ATOM    987  CB  THR A  65      19.069  27.066  56.505  1.00  1.81           C  
ATOM    988  OG1 THR A  65      19.573  27.118  55.164  1.00  1.81           O  
ATOM    989  CG2 THR A  65      19.941  27.910  57.417  1.00  1.81           C  
ATOM    990  H   THR A  65      17.338  25.086  55.826  1.00  1.81           H  
ATOM    991  HA  THR A  65      20.075  25.227  57.030  1.00  1.81           H  
ATOM    992  HB  THR A  65      18.053  27.461  56.517  1.00  1.81           H  
ATOM    993  HG1 THR A  65      20.460  26.746  55.143  1.00  1.81           H  
ATOM    994 1HG2 THR A  65      19.944  28.941  57.068  1.00  1.81           H  
ATOM    995 2HG2 THR A  65      19.546  27.870  58.437  1.00  1.81           H  
ATOM    996 3HG2 THR A  65      20.958  27.521  57.408  1.00  1.81           H  
ATOM    997  N   ALA A  66      19.167  24.888  59.292  1.00  2.28           N  
ATOM    998  CA  ALA A  66      18.611  24.619  60.601  1.00  2.28           C  
ATOM    999  C   ALA A  66      18.664  25.778  61.574  1.00  2.28           C  
ATOM   1000  O   ALA A  66      19.596  26.580  61.583  1.00  2.28           O  
ATOM   1001  CB  ALA A  66      19.328  23.438  61.220  1.00  2.28           C  
ATOM   1002  H   ALA A  66      20.075  24.523  59.041  1.00  2.28           H  
ATOM   1003  HA  ALA A  66      17.562  24.357  60.459  1.00  2.28           H  
ATOM   1004 1HB  ALA A  66      18.873  23.200  62.182  1.00  2.28           H  
ATOM   1005 2HB  ALA A  66      19.250  22.577  60.556  1.00  2.28           H  
ATOM   1006 3HB  ALA A  66      20.376  23.689  61.368  1.00  2.28           H  
ATOM   1007  N   SER A  67      17.658  25.781  62.432  1.00  2.61           N  
ATOM   1008  CA  SER A  67      17.502  26.603  63.622  1.00  2.61           C  
ATOM   1009  C   SER A  67      18.165  27.956  63.763  1.00  2.61           C  
ATOM   1010  O   SER A  67      19.050  28.141  64.607  1.00  2.61           O  
ATOM   1011  CB  SER A  67      17.718  25.779  64.859  1.00  2.61           C  
ATOM   1012  OG  SER A  67      16.674  24.837  64.974  1.00  2.61           O  
ATOM   1013  H   SER A  67      16.935  25.101  62.267  1.00  2.61           H  
ATOM   1014  HA  SER A  67      16.443  26.838  63.651  1.00  2.61           H  
ATOM   1015 1HB  SER A  67      18.680  25.272  64.809  1.00  2.61           H  
ATOM   1016 2HB  SER A  67      17.724  26.433  65.732  1.00  2.61           H  
ATOM   1017  HG  SER A  67      15.838  25.395  65.033  1.00  2.61           H  
ATOM   1018  N   THR A  68      17.658  28.928  63.022  1.00  2.61           N  
ATOM   1019  CA  THR A  68      17.872  30.298  63.446  1.00  2.61           C  
ATOM   1020  C   THR A  68      17.469  30.255  64.919  1.00  2.61           C  
ATOM   1021  O   THR A  68      16.608  29.459  65.295  1.00  2.61           O  
ATOM   1022  CB  THR A  68      17.008  31.303  62.676  1.00  2.61           C  
ATOM   1023  OG1 THR A  68      17.363  32.640  63.056  1.00  2.61           O  
ATOM   1024  CG2 THR A  68      15.566  31.054  63.001  1.00  2.61           C  
ATOM   1025  H   THR A  68      17.036  28.710  62.257  1.00  2.61           H  
ATOM   1026  HA  THR A  68      18.927  30.563  63.364  1.00  2.61           H  
ATOM   1027  HB  THR A  68      17.166  31.179  61.604  1.00  2.61           H  
ATOM   1028  HG1 THR A  68      16.818  33.264  62.570  1.00  2.61           H  
ATOM   1029 1HG2 THR A  68      14.929  31.755  62.456  1.00  2.61           H  
ATOM   1030 2HG2 THR A  68      15.335  30.049  62.702  1.00  2.61           H  
ATOM   1031 3HG2 THR A  68      15.395  31.170  64.067  1.00  2.61           H  
ATOM   1032  N   ALA A  69      18.047  31.102  65.750  1.00  2.31           N  
ATOM   1033  CA  ALA A  69      17.887  31.022  67.211  1.00  2.31           C  
ATOM   1034  C   ALA A  69      16.489  30.683  67.766  1.00  2.31           C  
ATOM   1035  O   ALA A  69      16.406  30.083  68.838  1.00  2.31           O  
ATOM   1036  CB  ALA A  69      18.294  32.348  67.818  1.00  2.31           C  
ATOM   1037  H   ALA A  69      18.687  31.781  65.361  1.00  2.31           H  
ATOM   1038  HA  ALA A  69      18.568  30.245  67.557  1.00  2.31           H  
ATOM   1039 1HB  ALA A  69      18.247  32.277  68.905  1.00  2.31           H  
ATOM   1040 2HB  ALA A  69      19.309  32.593  67.512  1.00  2.31           H  
ATOM   1041 3HB  ALA A  69      17.613  33.126  67.477  1.00  2.31           H  
ATOM   1042  N   THR A  70      15.409  31.098  67.115  1.00  1.87           N  
ATOM   1043  CA  THR A  70      14.078  30.867  67.673  1.00  1.87           C  
ATOM   1044  C   THR A  70      13.171  29.902  66.892  1.00  1.87           C  
ATOM   1045  O   THR A  70      11.987  29.789  67.223  1.00  1.87           O  
ATOM   1046  CB  THR A  70      13.346  32.207  67.842  1.00  1.87           C  
ATOM   1047  OG1 THR A  70      13.218  32.857  66.571  1.00  1.87           O  
ATOM   1048  CG2 THR A  70      14.135  33.108  68.784  1.00  1.87           C  
ATOM   1049  H   THR A  70      15.514  31.564  66.228  1.00  1.87           H  
ATOM   1050  HA  THR A  70      14.205  30.442  68.667  1.00  1.87           H  
ATOM   1051  HB  THR A  70      12.353  32.028  68.254  1.00  1.87           H  
ATOM   1052  HG1 THR A  70      12.716  32.291  65.970  1.00  1.87           H  
ATOM   1053 1HG2 THR A  70      13.612  34.055  68.906  1.00  1.87           H  
ATOM   1054 2HG2 THR A  70      14.234  32.620  69.754  1.00  1.87           H  
ATOM   1055 3HG2 THR A  70      15.123  33.294  68.372  1.00  1.87           H  
ATOM   1056  N   GLU A  71      13.690  29.232  65.853  1.00  1.48           N  
ATOM   1057  CA  GLU A  71      12.824  28.369  65.024  1.00  1.48           C  
ATOM   1058  C   GLU A  71      13.356  26.942  64.786  1.00  1.48           C  
ATOM   1059  O   GLU A  71      14.532  26.631  65.018  1.00  1.48           O  
ATOM   1060  CB  GLU A  71      12.495  29.074  63.694  1.00  1.48           C  
ATOM   1061  CG  GLU A  71      11.745  30.428  63.910  1.00  1.48           C  
ATOM   1062  CD  GLU A  71      11.436  31.235  62.678  1.00  1.48           C  
ATOM   1063  OE1 GLU A  71      11.919  30.929  61.617  1.00  1.48           O  
ATOM   1064  OE2 GLU A  71      10.676  32.174  62.792  1.00  1.48           O  
ATOM   1065  H   GLU A  71      14.686  29.328  65.644  1.00  1.48           H  
ATOM   1066  HA  GLU A  71      11.876  28.255  65.547  1.00  1.48           H  
ATOM   1067 1HB  GLU A  71      13.379  29.234  63.129  1.00  1.48           H  
ATOM   1068 2HB  GLU A  71      11.846  28.429  63.095  1.00  1.48           H  
ATOM   1069 1HG  GLU A  71      10.811  30.223  64.440  1.00  1.48           H  
ATOM   1070 2HG  GLU A  71      12.354  31.049  64.544  1.00  1.48           H  
ATOM   1071  N   THR A  72      12.437  26.074  64.378  1.00  1.19           N  
ATOM   1072  CA  THR A  72      12.670  24.666  64.068  1.00  1.19           C  
ATOM   1073  C   THR A  72      12.366  24.352  62.612  1.00  1.19           C  
ATOM   1074  O   THR A  72      11.359  24.809  62.072  1.00  1.19           O  
ATOM   1075  CB  THR A  72      11.808  23.796  64.979  1.00  1.19           C  
ATOM   1076  OG1 THR A  72      12.200  24.040  66.331  1.00  1.19           O  
ATOM   1077  CG2 THR A  72      11.919  22.323  64.645  1.00  1.19           C  
ATOM   1078  H   THR A  72      11.488  26.415  64.242  1.00  1.19           H  
ATOM   1079  HA  THR A  72      13.720  24.437  64.250  1.00  1.19           H  
ATOM   1080  HB  THR A  72      10.765  24.099  64.863  1.00  1.19           H  
ATOM   1081  HG1 THR A  72      13.109  23.749  66.456  1.00  1.19           H  
ATOM   1082 1HG2 THR A  72      11.285  21.753  65.314  1.00  1.19           H  
ATOM   1083 2HG2 THR A  72      11.596  22.151  63.618  1.00  1.19           H  
ATOM   1084 3HG2 THR A  72      12.951  21.998  64.760  1.00  1.19           H  
ATOM   1085  N   TYR A  73      13.249  23.599  61.969  1.00  1.03           N  
ATOM   1086  CA  TYR A  73      13.051  23.283  60.568  1.00  1.03           C  
ATOM   1087  C   TYR A  73      12.928  21.802  60.258  1.00  1.03           C  
ATOM   1088  O   TYR A  73      13.538  20.954  60.914  1.00  1.03           O  
ATOM   1089  CB  TYR A  73      14.172  23.890  59.748  1.00  1.03           C  
ATOM   1090  CG  TYR A  73      14.147  25.386  59.719  1.00  1.03           C  
ATOM   1091  CD1 TYR A  73      14.693  26.129  60.754  1.00  1.03           C  
ATOM   1092  CD2 TYR A  73      13.590  26.015  58.629  1.00  1.03           C  
ATOM   1093  CE1 TYR A  73      14.681  27.503  60.693  1.00  1.03           C  
ATOM   1094  CE2 TYR A  73      13.575  27.381  58.557  1.00  1.03           C  
ATOM   1095  CZ  TYR A  73      14.120  28.132  59.580  1.00  1.03           C  
ATOM   1096  OH  TYR A  73      14.112  29.502  59.488  1.00  1.03           O  
ATOM   1097  H   TYR A  73      14.057  23.243  62.459  1.00  1.03           H  
ATOM   1098  HA  TYR A  73      12.131  23.753  60.257  1.00  1.03           H  
ATOM   1099 1HB  TYR A  73      15.138  23.564  60.128  1.00  1.03           H  
ATOM   1100 2HB  TYR A  73      14.085  23.538  58.727  1.00  1.03           H  
ATOM   1101  HD1 TYR A  73      15.125  25.626  61.607  1.00  1.03           H  
ATOM   1102  HD2 TYR A  73      13.164  25.421  57.823  1.00  1.03           H  
ATOM   1103  HE1 TYR A  73      15.107  28.085  61.502  1.00  1.03           H  
ATOM   1104  HE2 TYR A  73      13.137  27.872  57.688  1.00  1.03           H  
ATOM   1105  HH  TYR A  73      13.753  29.760  58.638  1.00  1.03           H  
ATOM   1106  N   VAL A  74      12.166  21.526  59.210  1.00  0.95           N  
ATOM   1107  CA  VAL A  74      11.979  20.200  58.665  1.00  0.95           C  
ATOM   1108  C   VAL A  74      12.934  20.055  57.465  1.00  0.95           C  
ATOM   1109  O   VAL A  74      12.835  20.778  56.464  1.00  0.95           O  
ATOM   1110  CB  VAL A  74      10.490  20.047  58.270  1.00  0.95           C  
ATOM   1111  CG1 VAL A  74      10.207  18.722  57.694  1.00  0.95           C  
ATOM   1112  CG2 VAL A  74       9.589  20.313  59.489  1.00  0.95           C  
ATOM   1113  H   VAL A  74      11.663  22.300  58.786  1.00  0.95           H  
ATOM   1114  HA  VAL A  74      12.239  19.466  59.421  1.00  0.95           H  
ATOM   1115  HB  VAL A  74      10.282  20.759  57.517  1.00  0.95           H  
ATOM   1116 1HG1 VAL A  74       9.160  18.693  57.414  1.00  0.95           H  
ATOM   1117 2HG1 VAL A  74      10.818  18.580  56.837  1.00  0.95           H  
ATOM   1118 3HG1 VAL A  74      10.410  17.952  58.407  1.00  0.95           H  
ATOM   1119 1HG2 VAL A  74       8.542  20.241  59.191  1.00  0.95           H  
ATOM   1120 2HG2 VAL A  74       9.793  19.585  60.266  1.00  0.95           H  
ATOM   1121 3HG2 VAL A  74       9.787  21.315  59.871  1.00  0.95           H  
ATOM   1122  N   GLY A  75      13.896  19.132  57.578  1.00  0.92           N  
ATOM   1123  CA  GLY A  75      15.023  19.010  56.630  1.00  0.92           C  
ATOM   1124  C   GLY A  75      14.701  18.458  55.245  1.00  0.92           C  
ATOM   1125  O   GLY A  75      15.187  17.400  54.850  1.00  0.92           O  
ATOM   1126  H   GLY A  75      13.886  18.536  58.393  1.00  0.92           H  
ATOM   1127 1HA  GLY A  75      15.475  19.996  56.515  1.00  0.92           H  
ATOM   1128 2HA  GLY A  75      15.789  18.385  57.087  1.00  0.92           H  
ATOM   1129  N   VAL A  76      13.883  19.203  54.525  1.00  0.93           N  
ATOM   1130  CA  VAL A  76      13.427  18.883  53.183  1.00  0.93           C  
ATOM   1131  C   VAL A  76      13.861  19.927  52.167  1.00  0.93           C  
ATOM   1132  O   VAL A  76      14.582  19.611  51.225  1.00  0.93           O  
ATOM   1133  CB  VAL A  76      11.901  18.794  53.219  1.00  0.93           C  
ATOM   1134  CG1 VAL A  76      11.310  18.515  51.868  1.00  0.93           C  
ATOM   1135  CG2 VAL A  76      11.549  17.753  54.152  1.00  0.93           C  
ATOM   1136  H   VAL A  76      13.546  20.039  54.982  1.00  0.93           H  
ATOM   1137  HA  VAL A  76      13.841  17.917  52.895  1.00  0.93           H  
ATOM   1138  HB  VAL A  76      11.507  19.727  53.561  1.00  0.93           H  
ATOM   1139 1HG1 VAL A  76      10.234  18.463  51.967  1.00  0.93           H  
ATOM   1140 2HG1 VAL A  76      11.575  19.313  51.181  1.00  0.93           H  
ATOM   1141 3HG1 VAL A  76      11.686  17.567  51.488  1.00  0.93           H  
ATOM   1142 1HG2 VAL A  76      10.507  17.722  54.210  1.00  0.93           H  
ATOM   1143 2HG2 VAL A  76      11.939  16.797  53.808  1.00  0.93           H  
ATOM   1144 3HG2 VAL A  76      11.960  17.976  55.114  1.00  0.93           H  
ATOM   1145  N   GLU A  77      13.422  21.166  52.408  1.00  0.96           N  
ATOM   1146  CA  GLU A  77      13.599  22.351  51.560  1.00  0.96           C  
ATOM   1147  C   GLU A  77      12.316  22.522  50.735  1.00  0.96           C  
ATOM   1148  O   GLU A  77      11.905  21.575  50.063  1.00  0.96           O  
ATOM   1149  CB  GLU A  77      14.803  22.257  50.607  1.00  0.96           C  
ATOM   1150  CG  GLU A  77      15.197  23.570  49.969  1.00  0.96           C  
ATOM   1151  CD  GLU A  77      15.749  24.575  51.010  1.00  0.96           C  
ATOM   1152  OE1 GLU A  77      16.118  24.157  52.110  1.00  0.96           O  
ATOM   1153  OE2 GLU A  77      15.787  25.743  50.706  1.00  0.96           O  
ATOM   1154  H   GLU A  77      12.877  21.284  53.248  1.00  0.96           H  
ATOM   1155  HA  GLU A  77      13.768  23.198  52.193  1.00  0.96           H  
ATOM   1156 1HB  GLU A  77      15.671  21.870  51.108  1.00  0.96           H  
ATOM   1157 2HB  GLU A  77      14.564  21.589  49.780  1.00  0.96           H  
ATOM   1158 1HG  GLU A  77      15.966  23.377  49.223  1.00  0.96           H  
ATOM   1159 2HG  GLU A  77      14.338  23.998  49.459  1.00  0.96           H  
ATOM   1160  N   PRO A  78      11.656  23.698  50.740  1.00  0.98           N  
ATOM   1161  CA  PRO A  78      10.438  23.975  50.003  1.00  0.98           C  
ATOM   1162  C   PRO A  78      10.500  23.571  48.535  1.00  0.98           C  
ATOM   1163  O   PRO A  78       9.493  23.152  47.974  1.00  0.98           O  
ATOM   1164  CB  PRO A  78      10.319  25.496  50.131  1.00  0.98           C  
ATOM   1165  CG  PRO A  78      10.966  25.808  51.449  1.00  0.98           C  
ATOM   1166  CD  PRO A  78      12.133  24.862  51.543  1.00  0.98           C  
ATOM   1167  HA  PRO A  78       9.601  23.495  50.512  1.00  0.98           H  
ATOM   1168 1HB  PRO A  78      10.801  25.987  49.266  1.00  0.98           H  
ATOM   1169 2HB  PRO A  78       9.258  25.781  50.115  1.00  0.98           H  
ATOM   1170 1HG  PRO A  78      11.275  26.863  51.480  1.00  0.98           H  
ATOM   1171 2HG  PRO A  78      10.246  25.668  52.269  1.00  0.98           H  
ATOM   1172 1HD  PRO A  78      13.028  25.317  51.107  1.00  0.98           H  
ATOM   1173 2HD  PRO A  78      12.248  24.621  52.595  1.00  0.98           H  
ATOM   1174  N   ASP A  79      11.690  23.646  47.930  1.00  1.00           N  
ATOM   1175  CA  ASP A  79      11.874  23.327  46.517  1.00  1.00           C  
ATOM   1176  C   ASP A  79      12.533  21.960  46.262  1.00  1.00           C  
ATOM   1177  O   ASP A  79      13.064  21.720  45.176  1.00  1.00           O  
ATOM   1178  CB  ASP A  79      12.728  24.416  45.866  1.00  1.00           C  
ATOM   1179  CG  ASP A  79      12.056  25.793  45.886  1.00  1.00           C  
ATOM   1180  OD1 ASP A  79      10.882  25.876  45.637  1.00  1.00           O  
ATOM   1181  OD2 ASP A  79      12.737  26.748  46.170  1.00  1.00           O  
ATOM   1182  H   ASP A  79      12.495  23.963  48.454  1.00  1.00           H  
ATOM   1183  HA  ASP A  79      10.892  23.321  46.038  1.00  1.00           H  
ATOM   1184 1HB  ASP A  79      13.685  24.484  46.387  1.00  1.00           H  
ATOM   1185 2HB  ASP A  79      12.935  24.143  44.831  1.00  1.00           H  
ATOM   1186  N   ALA A  80      12.508  21.062  47.251  1.00  1.01           N  
ATOM   1187  CA  ALA A  80      13.132  19.735  47.125  1.00  1.01           C  
ATOM   1188  C   ALA A  80      12.616  18.896  45.955  1.00  1.01           C  
ATOM   1189  O   ALA A  80      13.365  18.126  45.352  1.00  1.01           O  
ATOM   1190  CB  ALA A  80      12.875  18.940  48.388  1.00  1.01           C  
ATOM   1191  H   ALA A  80      12.080  21.305  48.144  1.00  1.01           H  
ATOM   1192  HA  ALA A  80      14.204  19.885  46.995  1.00  1.01           H  
ATOM   1193 1HB  ALA A  80      13.369  17.976  48.325  1.00  1.01           H  
ATOM   1194 2HB  ALA A  80      13.262  19.491  49.226  1.00  1.01           H  
ATOM   1195 3HB  ALA A  80      11.808  18.794  48.517  1.00  1.01           H  
ATOM   1196  N   ASN A  81      11.330  19.009  45.676  1.00  0.99           N  
ATOM   1197  CA  ASN A  81      10.670  18.261  44.618  1.00  0.99           C  
ATOM   1198  C   ASN A  81      10.227  19.183  43.498  1.00  0.99           C  
ATOM   1199  O   ASN A  81       9.290  19.961  43.673  1.00  0.99           O  
ATOM   1200  CB  ASN A  81       9.516  17.453  45.149  1.00  0.99           C  
ATOM   1201  CG  ASN A  81       8.858  16.579  44.082  1.00  0.99           C  
ATOM   1202  OD1 ASN A  81       8.818  16.944  42.901  1.00  0.99           O  
ATOM   1203  ND2 ASN A  81       8.341  15.432  44.468  1.00  0.99           N  
ATOM   1204  H   ASN A  81      10.791  19.670  46.217  1.00  0.99           H  
ATOM   1205  HA  ASN A  81      11.392  17.566  44.187  1.00  0.99           H  
ATOM   1206 1HB  ASN A  81       9.863  16.820  45.961  1.00  0.99           H  
ATOM   1207 2HB  ASN A  81       8.807  18.134  45.541  1.00  0.99           H  
ATOM   1208 1HD2 ASN A  81       7.904  14.838  43.791  1.00  0.99           H  
ATOM   1209 2HD2 ASN A  81       8.380  15.128  45.428  1.00  0.99           H  
ATOM   1210  N   LYS A  82      10.856  19.053  42.329  1.00  0.95           N  
ATOM   1211  CA  LYS A  82      10.645  19.929  41.164  1.00  0.95           C  
ATOM   1212  C   LYS A  82       9.177  20.150  40.762  1.00  0.95           C  
ATOM   1213  O   LYS A  82       8.867  21.083  40.019  1.00  0.95           O  
ATOM   1214  CB  LYS A  82      11.396  19.351  39.962  1.00  0.95           C  
ATOM   1215  CG  LYS A  82      10.831  18.013  39.448  1.00  0.95           C  
ATOM   1216  CD  LYS A  82      11.671  17.454  38.301  1.00  0.95           C  
ATOM   1217  CE  LYS A  82      11.095  16.141  37.778  1.00  0.95           C  
ATOM   1218  NZ  LYS A  82      11.940  15.554  36.697  1.00  0.95           N  
ATOM   1219  H   LYS A  82      11.577  18.347  42.267  1.00  0.95           H  
ATOM   1220  HA  LYS A  82      11.067  20.906  41.405  1.00  0.95           H  
ATOM   1221 1HB  LYS A  82      11.368  20.065  39.139  1.00  0.95           H  
ATOM   1222 2HB  LYS A  82      12.441  19.195  40.228  1.00  0.95           H  
ATOM   1223 1HG  LYS A  82      10.804  17.289  40.265  1.00  0.95           H  
ATOM   1224 2HG  LYS A  82       9.811  18.161  39.089  1.00  0.95           H  
ATOM   1225 1HD  LYS A  82      11.699  18.178  37.486  1.00  0.95           H  
ATOM   1226 2HD  LYS A  82      12.690  17.280  38.645  1.00  0.95           H  
ATOM   1227 1HE  LYS A  82      11.027  15.430  38.600  1.00  0.95           H  
ATOM   1228 2HE  LYS A  82      10.093  16.322  37.385  1.00  0.95           H  
ATOM   1229 1HZ  LYS A  82      11.526  14.688  36.380  1.00  0.95           H  
ATOM   1230 2HZ  LYS A  82      12.001  16.202  35.924  1.00  0.95           H  
ATOM   1231 3HZ  LYS A  82      12.867  15.372  37.056  1.00  0.95           H  
ATOM   1232  N   LEU A  83       8.278  19.292  41.225  1.00  0.90           N  
ATOM   1233  CA  LEU A  83       6.864  19.407  40.916  1.00  0.90           C  
ATOM   1234  C   LEU A  83       6.234  20.684  41.460  1.00  0.90           C  
ATOM   1235  O   LEU A  83       5.259  21.193  40.879  1.00  0.90           O  
ATOM   1236  CB  LEU A  83       6.107  18.216  41.495  1.00  0.90           C  
ATOM   1237  CG  LEU A  83       6.352  16.942  40.830  1.00  0.90           C  
ATOM   1238  CD1 LEU A  83       5.669  15.809  41.612  1.00  0.90           C  
ATOM   1239  CD2 LEU A  83       5.848  17.082  39.443  1.00  0.90           C  
ATOM   1240  H   LEU A  83       8.589  18.541  41.840  1.00  0.90           H  
ATOM   1241  HA  LEU A  83       6.761  19.405  39.835  1.00  0.90           H  
ATOM   1242 1HB  LEU A  83       6.418  18.076  42.494  1.00  0.90           H  
ATOM   1243 2HB  LEU A  83       5.052  18.422  41.487  1.00  0.90           H  
ATOM   1244  HG  LEU A  83       7.417  16.726  40.798  1.00  0.90           H  
ATOM   1245 1HD1 LEU A  83       5.851  14.860  41.105  1.00  0.90           H  
ATOM   1246 2HD1 LEU A  83       6.076  15.763  42.618  1.00  0.90           H  
ATOM   1247 3HD1 LEU A  83       4.612  15.980  41.672  1.00  0.90           H  
ATOM   1248 1HD2 LEU A  83       6.009  16.181  38.929  1.00  0.90           H  
ATOM   1249 2HD2 LEU A  83       4.798  17.308  39.439  1.00  0.90           H  
ATOM   1250 3HD2 LEU A  83       6.386  17.882  38.944  1.00  0.90           H  
ATOM   1251  N   GLY A  84       6.768  21.182  42.577  1.00  0.85           N  
ATOM   1252  CA  GLY A  84       6.166  22.330  43.217  1.00  0.85           C  
ATOM   1253  C   GLY A  84       6.823  22.771  44.519  1.00  0.85           C  
ATOM   1254  O   GLY A  84       8.037  22.678  44.679  1.00  0.85           O  
ATOM   1255  H   GLY A  84       7.603  20.748  42.977  1.00  0.85           H  
ATOM   1256 1HA  GLY A  84       6.185  23.149  42.512  1.00  0.85           H  
ATOM   1257 2HA  GLY A  84       5.136  22.098  43.412  1.00  0.85           H  
ATOM   1258  N   VAL A  85       6.010  23.335  45.414  1.00  0.81           N  
ATOM   1259  CA  VAL A  85       6.494  23.885  46.675  1.00  0.81           C  
ATOM   1260  C   VAL A  85       5.912  23.204  47.911  1.00  0.81           C  
ATOM   1261  O   VAL A  85       4.700  22.991  48.023  1.00  0.81           O  
ATOM   1262  CB  VAL A  85       6.222  25.399  46.743  1.00  0.81           C  
ATOM   1263  CG1 VAL A  85       6.651  25.956  48.106  1.00  0.81           C  
ATOM   1264  CG2 VAL A  85       7.018  26.083  45.638  1.00  0.81           C  
ATOM   1265  H   VAL A  85       5.019  23.364  45.202  1.00  0.81           H  
ATOM   1266  HA  VAL A  85       7.572  23.755  46.695  1.00  0.81           H  
ATOM   1267  HB  VAL A  85       5.157  25.588  46.612  1.00  0.81           H  
ATOM   1268 1HG1 VAL A  85       6.466  27.027  48.135  1.00  0.81           H  
ATOM   1269 2HG1 VAL A  85       6.086  25.476  48.905  1.00  0.81           H  
ATOM   1270 3HG1 VAL A  85       7.715  25.766  48.247  1.00  0.81           H  
ATOM   1271 1HG2 VAL A  85       6.840  27.156  45.667  1.00  0.81           H  
ATOM   1272 2HG2 VAL A  85       8.091  25.885  45.787  1.00  0.81           H  
ATOM   1273 3HG2 VAL A  85       6.714  25.696  44.676  1.00  0.81           H  
ATOM   1274  N   ILE A  86       6.804  22.881  48.839  1.00  0.78           N  
ATOM   1275  CA  ILE A  86       6.470  22.229  50.097  1.00  0.78           C  
ATOM   1276  C   ILE A  86       6.407  23.247  51.237  1.00  0.78           C  
ATOM   1277  O   ILE A  86       7.336  24.034  51.428  1.00  0.78           O  
ATOM   1278  CB  ILE A  86       7.523  21.172  50.427  1.00  0.78           C  
ATOM   1279  CG1 ILE A  86       7.581  20.182  49.314  1.00  0.78           C  
ATOM   1280  CG2 ILE A  86       7.202  20.510  51.738  1.00  0.78           C  
ATOM   1281  CD1 ILE A  86       8.744  19.275  49.396  1.00  0.78           C  
ATOM   1282  H   ILE A  86       7.781  23.077  48.632  1.00  0.78           H  
ATOM   1283  HA  ILE A  86       5.501  21.749  49.998  1.00  0.78           H  
ATOM   1284  HB  ILE A  86       8.494  21.621  50.492  1.00  0.78           H  
ATOM   1285 1HG1 ILE A  86       6.690  19.613  49.312  1.00  0.78           H  
ATOM   1286 2HG1 ILE A  86       7.653  20.725  48.368  1.00  0.78           H  
ATOM   1287 1HG2 ILE A  86       7.953  19.761  51.954  1.00  0.78           H  
ATOM   1288 2HG2 ILE A  86       7.193  21.233  52.510  1.00  0.78           H  
ATOM   1289 3HG2 ILE A  86       6.238  20.062  51.684  1.00  0.78           H  
ATOM   1290 1HD1 ILE A  86       8.734  18.608  48.551  1.00  0.78           H  
ATOM   1291 2HD1 ILE A  86       9.665  19.867  49.382  1.00  0.78           H  
ATOM   1292 3HD1 ILE A  86       8.685  18.704  50.314  1.00  0.78           H  
ATOM   1293  N   ALA A  87       5.310  23.232  51.991  1.00  0.76           N  
ATOM   1294  CA  ALA A  87       5.122  24.186  53.080  1.00  0.76           C  
ATOM   1295  C   ALA A  87       4.437  23.560  54.287  1.00  0.76           C  
ATOM   1296  O   ALA A  87       3.713  22.574  54.173  1.00  0.76           O  
ATOM   1297  CB  ALA A  87       4.281  25.349  52.587  1.00  0.76           C  
ATOM   1298  H   ALA A  87       4.571  22.572  51.757  1.00  0.76           H  
ATOM   1299  HA  ALA A  87       6.100  24.548  53.393  1.00  0.76           H  
ATOM   1300 1HB  ALA A  87       4.157  26.076  53.390  1.00  0.76           H  
ATOM   1301 2HB  ALA A  87       4.778  25.822  51.738  1.00  0.76           H  
ATOM   1302 3HB  ALA A  87       3.303  24.979  52.275  1.00  0.76           H  
ATOM   1303  N   VAL A  88       4.659  24.142  55.462  1.00  0.76           N  
ATOM   1304  CA  VAL A  88       4.003  23.636  56.664  1.00  0.76           C  
ATOM   1305  C   VAL A  88       3.400  24.780  57.458  1.00  0.76           C  
ATOM   1306  O   VAL A  88       3.996  25.853  57.571  1.00  0.76           O  
ATOM   1307  CB  VAL A  88       5.021  22.853  57.539  1.00  0.76           C  
ATOM   1308  CG1 VAL A  88       6.111  23.764  58.025  1.00  0.76           C  
ATOM   1309  CG2 VAL A  88       4.362  22.230  58.718  1.00  0.76           C  
ATOM   1310  H   VAL A  88       5.268  24.944  55.523  1.00  0.76           H  
ATOM   1311  HA  VAL A  88       3.201  22.962  56.374  1.00  0.76           H  
ATOM   1312  HB  VAL A  88       5.448  22.086  56.934  1.00  0.76           H  
ATOM   1313 1HG1 VAL A  88       6.830  23.195  58.611  1.00  0.76           H  
ATOM   1314 2HG1 VAL A  88       6.606  24.226  57.208  1.00  0.76           H  
ATOM   1315 3HG1 VAL A  88       5.668  24.538  58.647  1.00  0.76           H  
ATOM   1316 1HG2 VAL A  88       5.098  21.673  59.295  1.00  0.76           H  
ATOM   1317 2HG2 VAL A  88       3.962  23.015  59.316  1.00  0.76           H  
ATOM   1318 3HG2 VAL A  88       3.563  21.564  58.397  1.00  0.76           H  
ATOM   1319  N   ALA A  89       2.228  24.530  58.028  1.00  0.77           N  
ATOM   1320  CA  ALA A  89       1.570  25.503  58.879  1.00  0.77           C  
ATOM   1321  C   ALA A  89       0.982  24.805  60.087  1.00  0.77           C  
ATOM   1322  O   ALA A  89       0.103  23.951  59.966  1.00  0.77           O  
ATOM   1323  CB  ALA A  89       0.476  26.211  58.102  1.00  0.77           C  
ATOM   1324  H   ALA A  89       1.779  23.633  57.844  1.00  0.77           H  
ATOM   1325  HA  ALA A  89       2.311  26.224  59.226  1.00  0.77           H  
ATOM   1326 1HB  ALA A  89      -0.009  26.944  58.745  1.00  0.77           H  
ATOM   1327 2HB  ALA A  89       0.915  26.715  57.240  1.00  0.77           H  
ATOM   1328 3HB  ALA A  89      -0.259  25.480  57.762  1.00  0.77           H  
ATOM   1329  N   ILE A  90       1.500  25.137  61.263  1.00  0.78           N  
ATOM   1330  CA  ILE A  90       1.080  24.460  62.483  1.00  0.78           C  
ATOM   1331  C   ILE A  90       0.726  25.481  63.552  1.00  0.78           C  
ATOM   1332  O   ILE A  90       1.394  26.510  63.688  1.00  0.78           O  
ATOM   1333  CB  ILE A  90       2.164  23.473  62.980  1.00  0.78           C  
ATOM   1334  CG1 ILE A  90       2.499  22.506  61.919  1.00  0.78           C  
ATOM   1335  CG2 ILE A  90       1.642  22.616  64.149  1.00  0.78           C  
ATOM   1336  CD1 ILE A  90       3.654  21.706  62.248  1.00  0.78           C  
ATOM   1337  H   ILE A  90       2.215  25.852  61.312  1.00  0.78           H  
ATOM   1338  HA  ILE A  90       0.179  23.895  62.283  1.00  0.78           H  
ATOM   1339  HB  ILE A  90       3.053  24.019  63.263  1.00  0.78           H  
ATOM   1340 1HG1 ILE A  90       1.650  21.847  61.751  1.00  0.78           H  
ATOM   1341 2HG1 ILE A  90       2.707  23.025  61.032  1.00  0.78           H  
ATOM   1342 1HG2 ILE A  90       2.410  21.924  64.462  1.00  0.78           H  
ATOM   1343 2HG2 ILE A  90       1.354  23.216  64.974  1.00  0.78           H  
ATOM   1344 3HG2 ILE A  90       0.781  22.054  63.818  1.00  0.78           H  
ATOM   1345 1HD1 ILE A  90       3.857  21.019  61.434  1.00  0.78           H  
ATOM   1346 2HD1 ILE A  90       4.498  22.344  62.393  1.00  0.78           H  
ATOM   1347 3HD1 ILE A  90       3.448  21.158  63.162  1.00  0.78           H  
ATOM   1348  N   GLU A  91      -0.373  25.228  64.238  1.00  0.78           N  
ATOM   1349  CA  GLU A  91      -0.866  26.062  65.317  1.00  0.78           C  
ATOM   1350  C   GLU A  91      -0.082  25.759  66.576  1.00  0.78           C  
ATOM   1351  O   GLU A  91       0.443  24.662  66.738  1.00  0.78           O  
ATOM   1352  CB  GLU A  91      -2.341  25.766  65.609  1.00  0.78           C  
ATOM   1353  CG  GLU A  91      -3.329  26.072  64.501  1.00  0.78           C  
ATOM   1354  CD  GLU A  91      -4.795  25.792  64.909  1.00  0.78           C  
ATOM   1355  OE1 GLU A  91      -5.031  25.128  65.918  1.00  0.78           O  
ATOM   1356  OE2 GLU A  91      -5.669  26.252  64.208  1.00  0.78           O  
ATOM   1357  H   GLU A  91      -0.870  24.364  64.038  1.00  0.78           H  
ATOM   1358  HA  GLU A  91      -0.730  27.112  65.054  1.00  0.78           H  
ATOM   1359 1HB  GLU A  91      -2.430  24.702  65.805  1.00  0.78           H  
ATOM   1360 2HB  GLU A  91      -2.655  26.293  66.508  1.00  0.78           H  
ATOM   1361 1HG  GLU A  91      -3.231  27.118  64.214  1.00  0.78           H  
ATOM   1362 2HG  GLU A  91      -3.074  25.457  63.634  1.00  0.78           H  
ATOM   1363  N   ASP A  92      -0.059  26.675  67.526  1.00  0.77           N  
ATOM   1364  CA  ASP A  92       0.608  26.381  68.793  1.00  0.77           C  
ATOM   1365  C   ASP A  92      -0.037  25.188  69.527  1.00  0.77           C  
ATOM   1366  O   ASP A  92       0.595  24.553  70.370  1.00  0.77           O  
ATOM   1367  CB  ASP A  92       0.682  27.625  69.653  1.00  0.77           C  
ATOM   1368  CG  ASP A  92       1.719  28.614  69.077  1.00  0.77           C  
ATOM   1369  OD1 ASP A  92       2.490  28.217  68.184  1.00  0.77           O  
ATOM   1370  OD2 ASP A  92       1.742  29.732  69.513  1.00  0.77           O  
ATOM   1371  H   ASP A  92      -0.492  27.575  67.373  1.00  0.77           H  
ATOM   1372  HA  ASP A  92       1.634  26.105  68.570  1.00  0.77           H  
ATOM   1373 1HB  ASP A  92      -0.296  28.108  69.699  1.00  0.77           H  
ATOM   1374 2HB  ASP A  92       0.970  27.355  70.671  1.00  0.77           H  
ATOM   1375  N   SER A  93      -1.293  24.880  69.162  1.00  0.74           N  
ATOM   1376  CA  SER A  93      -2.083  23.754  69.666  1.00  0.74           C  
ATOM   1377  C   SER A  93      -1.492  22.412  69.222  1.00  0.74           C  
ATOM   1378  O   SER A  93      -1.842  21.357  69.750  1.00  0.74           O  
ATOM   1379  CB  SER A  93      -3.490  23.820  69.090  1.00  0.74           C  
ATOM   1380  OG  SER A  93      -3.477  23.520  67.698  1.00  0.74           O  
ATOM   1381  H   SER A  93      -1.726  25.473  68.470  1.00  0.74           H  
ATOM   1382  HA  SER A  93      -2.106  23.794  70.756  1.00  0.74           H  
ATOM   1383 1HB  SER A  93      -4.149  23.130  69.613  1.00  0.74           H  
ATOM   1384 2HB  SER A  93      -3.882  24.825  69.235  1.00  0.74           H  
ATOM   1385  HG  SER A  93      -4.163  24.095  67.259  1.00  0.74           H  
ATOM   1386  N   GLY A  94      -0.639  22.466  68.201  1.00  0.71           N  
ATOM   1387  CA  GLY A  94       0.001  21.322  67.583  1.00  0.71           C  
ATOM   1388  C   GLY A  94      -0.740  20.857  66.334  1.00  0.71           C  
ATOM   1389  O   GLY A  94      -0.209  20.056  65.568  1.00  0.71           O  
ATOM   1390  H   GLY A  94      -0.395  23.373  67.818  1.00  0.71           H  
ATOM   1391 1HA  GLY A  94       1.016  21.602  67.310  1.00  0.71           H  
ATOM   1392 2HA  GLY A  94       0.072  20.507  68.299  1.00  0.71           H  
ATOM   1393  N   ALA A  95      -1.971  21.338  66.122  1.00  0.68           N  
ATOM   1394  CA  ALA A  95      -2.745  20.946  64.932  1.00  0.68           C  
ATOM   1395  C   ALA A  95      -2.176  21.656  63.715  1.00  0.68           C  
ATOM   1396  O   ALA A  95      -1.581  22.722  63.849  1.00  0.68           O  
ATOM   1397  CB  ALA A  95      -4.216  21.266  65.097  1.00  0.68           C  
ATOM   1398  H   ALA A  95      -2.378  22.007  66.781  1.00  0.68           H  
ATOM   1399  HA  ALA A  95      -2.638  19.871  64.783  1.00  0.68           H  
ATOM   1400 1HB  ALA A  95      -4.755  20.948  64.202  1.00  0.68           H  
ATOM   1401 2HB  ALA A  95      -4.608  20.740  65.963  1.00  0.68           H  
ATOM   1402 3HB  ALA A  95      -4.339  22.344  65.238  1.00  0.68           H  
ATOM   1403  N   GLY A  96      -2.349  21.098  62.519  1.00  0.65           N  
ATOM   1404  CA  GLY A  96      -1.785  21.802  61.361  1.00  0.65           C  
ATOM   1405  C   GLY A  96      -1.845  21.052  60.041  1.00  0.65           C  
ATOM   1406  O   GLY A  96      -2.465  20.001  59.940  1.00  0.65           O  
ATOM   1407  H   GLY A  96      -2.876  20.229  62.418  1.00  0.65           H  
ATOM   1408 1HA  GLY A  96      -2.287  22.763  61.246  1.00  0.65           H  
ATOM   1409 2HA  GLY A  96      -0.746  22.021  61.570  1.00  0.65           H  
ATOM   1410  N   ASP A  97      -1.168  21.599  59.035  1.00  0.63           N  
ATOM   1411  CA  ASP A  97      -1.183  21.043  57.685  1.00  0.63           C  
ATOM   1412  C   ASP A  97       0.179  21.072  56.982  1.00  0.63           C  
ATOM   1413  O   ASP A  97       0.918  22.063  57.048  1.00  0.63           O  
ATOM   1414  CB  ASP A  97      -2.161  21.854  56.819  1.00  0.63           C  
ATOM   1415  CG  ASP A  97      -3.629  21.741  57.220  1.00  0.63           C  
ATOM   1416  OD1 ASP A  97      -4.067  22.579  57.971  1.00  0.63           O  
ATOM   1417  OD2 ASP A  97      -4.323  20.885  56.721  1.00  0.63           O  
ATOM   1418  H   ASP A  97      -0.662  22.462  59.222  1.00  0.63           H  
ATOM   1419  HA  ASP A  97      -1.516  20.010  57.743  1.00  0.63           H  
ATOM   1420 1HB  ASP A  97      -1.878  22.906  56.860  1.00  0.63           H  
ATOM   1421 2HB  ASP A  97      -2.056  21.541  55.789  1.00  0.63           H  
ATOM   1422  N   ILE A  98       0.511  19.976  56.299  1.00  0.62           N  
ATOM   1423  CA  ILE A  98       1.718  19.963  55.470  1.00  0.62           C  
ATOM   1424  C   ILE A  98       1.235  19.919  54.023  1.00  0.62           C  
ATOM   1425  O   ILE A  98       0.471  19.028  53.642  1.00  0.62           O  
ATOM   1426  CB  ILE A  98       2.635  18.768  55.727  1.00  0.62           C  
ATOM   1427  CG1 ILE A  98       3.069  18.682  57.177  1.00  0.62           C  
ATOM   1428  CG2 ILE A  98       3.900  19.004  54.919  1.00  0.62           C  
ATOM   1429  CD1 ILE A  98       3.731  17.358  57.490  1.00  0.62           C  
ATOM   1430  H   ILE A  98      -0.107  19.165  56.333  1.00  0.62           H  
ATOM   1431  HA  ILE A  98       2.283  20.880  55.617  1.00  0.62           H  
ATOM   1432  HB  ILE A  98       2.158  17.835  55.436  1.00  0.62           H  
ATOM   1433 1HG1 ILE A  98       3.783  19.474  57.378  1.00  0.62           H  
ATOM   1434 2HG1 ILE A  98       2.207  18.817  57.823  1.00  0.62           H  
ATOM   1435 1HG2 ILE A  98       4.587  18.191  55.094  1.00  0.62           H  
ATOM   1436 2HG2 ILE A  98       3.655  19.071  53.866  1.00  0.62           H  
ATOM   1437 3HG2 ILE A  98       4.365  19.942  55.236  1.00  0.62           H  
ATOM   1438 1HD1 ILE A  98       4.048  17.326  58.530  1.00  0.62           H  
ATOM   1439 2HD1 ILE A  98       3.034  16.542  57.300  1.00  0.62           H  
ATOM   1440 3HD1 ILE A  98       4.577  17.246  56.858  1.00  0.62           H  
ATOM   1441  N   THR A  99       1.633  20.900  53.235  1.00  0.63           N  
ATOM   1442  CA  THR A  99       1.112  21.041  51.884  1.00  0.63           C  
ATOM   1443  C   THR A  99       2.133  21.023  50.764  1.00  0.63           C  
ATOM   1444  O   THR A  99       3.203  21.631  50.849  1.00  0.63           O  
ATOM   1445  CB  THR A  99       0.268  22.331  51.786  1.00  0.63           C  
ATOM   1446  OG1 THR A  99      -0.856  22.232  52.678  1.00  0.63           O  
ATOM   1447  CG2 THR A  99      -0.222  22.538  50.410  1.00  0.63           C  
ATOM   1448  H   THR A  99       2.305  21.578  53.588  1.00  0.63           H  
ATOM   1449  HA  THR A  99       0.443  20.204  51.697  1.00  0.63           H  
ATOM   1450  HB  THR A  99       0.879  23.182  52.090  1.00  0.63           H  
ATOM   1451  HG1 THR A  99      -1.603  21.858  52.221  1.00  0.63           H  
ATOM   1452 1HG2 THR A  99      -0.829  23.439  50.363  1.00  0.63           H  
ATOM   1453 2HG2 THR A  99       0.607  22.640  49.716  1.00  0.63           H  
ATOM   1454 3HG2 THR A  99      -0.815  21.675  50.153  1.00  0.63           H  
ATOM   1455  N   PHE A 100       1.782  20.303  49.698  1.00  0.66           N  
ATOM   1456  CA  PHE A 100       2.570  20.290  48.488  1.00  0.66           C  
ATOM   1457  C   PHE A 100       1.756  20.956  47.381  1.00  0.66           C  
ATOM   1458  O   PHE A 100       0.714  20.429  46.965  1.00  0.66           O  
ATOM   1459  CB  PHE A 100       2.863  18.888  48.012  1.00  0.66           C  
ATOM   1460  CG  PHE A 100       3.866  18.865  46.941  1.00  0.66           C  
ATOM   1461  CD1 PHE A 100       5.125  18.494  47.268  1.00  0.66           C  
ATOM   1462  CD2 PHE A 100       3.601  19.265  45.638  1.00  0.66           C  
ATOM   1463  CE1 PHE A 100       6.111  18.495  46.384  1.00  0.66           C  
ATOM   1464  CE2 PHE A 100       4.612  19.271  44.713  1.00  0.66           C  
ATOM   1465  CZ  PHE A 100       5.885  18.884  45.105  1.00  0.66           C  
ATOM   1466  H   PHE A 100       0.914  19.772  49.722  1.00  0.66           H  
ATOM   1467  HA  PHE A 100       3.495  20.845  48.640  1.00  0.66           H  
ATOM   1468 1HB  PHE A 100       3.224  18.307  48.817  1.00  0.66           H  
ATOM   1469 2HB  PHE A 100       1.950  18.420  47.647  1.00  0.66           H  
ATOM   1470  HD1 PHE A 100       5.329  18.187  48.273  1.00  0.66           H  
ATOM   1471  HD2 PHE A 100       2.597  19.583  45.363  1.00  0.66           H  
ATOM   1472  HE1 PHE A 100       7.084  18.191  46.715  1.00  0.66           H  
ATOM   1473  HE2 PHE A 100       4.419  19.591  43.690  1.00  0.66           H  
ATOM   1474  HZ  PHE A 100       6.711  18.896  44.410  1.00  0.66           H  
ATOM   1475  N   THR A 101       2.197  22.117  46.929  1.00  0.71           N  
ATOM   1476  CA  THR A 101       1.465  22.822  45.890  1.00  0.71           C  
ATOM   1477  C   THR A 101       2.215  22.739  44.586  1.00  0.71           C  
ATOM   1478  O   THR A 101       3.379  23.123  44.505  1.00  0.71           O  
ATOM   1479  CB  THR A 101       1.247  24.299  46.255  1.00  0.71           C  
ATOM   1480  OG1 THR A 101       0.462  24.387  47.453  1.00  0.71           O  
ATOM   1481  CG2 THR A 101       0.567  25.052  45.119  1.00  0.71           C  
ATOM   1482  H   THR A 101       3.060  22.508  47.309  1.00  0.71           H  
ATOM   1483  HA  THR A 101       0.496  22.347  45.746  1.00  0.71           H  
ATOM   1484  HB  THR A 101       2.217  24.762  46.448  1.00  0.71           H  
ATOM   1485  HG1 THR A 101       0.235  25.304  47.621  1.00  0.71           H  
ATOM   1486 1HG2 THR A 101       0.434  26.094  45.402  1.00  0.71           H  
ATOM   1487 2HG2 THR A 101       1.186  25.001  44.236  1.00  0.71           H  
ATOM   1488 3HG2 THR A 101      -0.397  24.618  44.896  1.00  0.71           H  
ATOM   1489  N   PHE A 102       1.556  22.268  43.547  1.00  0.79           N  
ATOM   1490  CA  PHE A 102       2.228  22.149  42.268  1.00  0.79           C  
ATOM   1491  C   PHE A 102       2.361  23.519  41.651  1.00  0.79           C  
ATOM   1492  O   PHE A 102       1.521  24.392  41.871  1.00  0.79           O  
ATOM   1493  CB  PHE A 102       1.455  21.218  41.363  1.00  0.79           C  
ATOM   1494  CG  PHE A 102       1.594  19.743  41.706  1.00  0.79           C  
ATOM   1495  CD1 PHE A 102       1.011  19.194  42.852  1.00  0.79           C  
ATOM   1496  CD2 PHE A 102       2.257  18.894  40.848  1.00  0.79           C  
ATOM   1497  CE1 PHE A 102       1.122  17.846  43.126  1.00  0.79           C  
ATOM   1498  CE2 PHE A 102       2.350  17.549  41.122  1.00  0.79           C  
ATOM   1499  CZ  PHE A 102       1.796  17.031  42.254  1.00  0.79           C  
ATOM   1500  H   PHE A 102       0.580  21.974  43.629  1.00  0.79           H  
ATOM   1501  HA  PHE A 102       3.214  21.731  42.417  1.00  0.79           H  
ATOM   1502 1HB  PHE A 102       0.405  21.483  41.435  1.00  0.79           H  
ATOM   1503 2HB  PHE A 102       1.766  21.369  40.328  1.00  0.79           H  
ATOM   1504  HD1 PHE A 102       0.475  19.837  43.538  1.00  0.79           H  
ATOM   1505  HD2 PHE A 102       2.701  19.304  39.939  1.00  0.79           H  
ATOM   1506  HE1 PHE A 102       0.675  17.431  44.029  1.00  0.79           H  
ATOM   1507  HE2 PHE A 102       2.866  16.890  40.437  1.00  0.79           H  
ATOM   1508  HZ  PHE A 102       1.893  15.976  42.456  1.00  0.79           H  
ATOM   1509  N   GLN A 103       3.446  23.727  40.927  1.00  0.89           N  
ATOM   1510  CA  GLN A 103       3.643  25.007  40.259  1.00  0.89           C  
ATOM   1511  C   GLN A 103       3.428  24.921  38.763  1.00  0.89           C  
ATOM   1512  O   GLN A 103       3.539  23.852  38.154  1.00  0.89           O  
ATOM   1513  CB  GLN A 103       5.033  25.565  40.562  1.00  0.89           C  
ATOM   1514  CG  GLN A 103       5.294  25.845  42.058  1.00  0.89           C  
ATOM   1515  CD  GLN A 103       4.444  26.948  42.642  1.00  0.89           C  
ATOM   1516  OE1 GLN A 103       4.436  28.084  42.157  1.00  0.89           O  
ATOM   1517  NE2 GLN A 103       3.727  26.620  43.707  1.00  0.89           N  
ATOM   1518  H   GLN A 103       4.124  22.968  40.827  1.00  0.89           H  
ATOM   1519  HA  GLN A 103       2.910  25.712  40.648  1.00  0.89           H  
ATOM   1520 1HB  GLN A 103       5.787  24.857  40.213  1.00  0.89           H  
ATOM   1521 2HB  GLN A 103       5.180  26.492  40.005  1.00  0.89           H  
ATOM   1522 1HG  GLN A 103       5.027  24.967  42.619  1.00  0.89           H  
ATOM   1523 2HG  GLN A 103       6.344  26.087  42.208  1.00  0.89           H  
ATOM   1524 1HE2 GLN A 103       3.144  27.301  44.147  1.00  0.89           H  
ATOM   1525 2HE2 GLN A 103       3.767  25.684  44.067  1.00  0.89           H  
ATOM   1526  N   THR A 104       3.162  26.054  38.147  1.00  0.99           N  
ATOM   1527  CA  THR A 104       3.009  25.997  36.721  1.00  0.99           C  
ATOM   1528  C   THR A 104       4.384  25.765  36.150  1.00  0.99           C  
ATOM   1529  O   THR A 104       5.385  26.021  36.815  1.00  0.99           O  
ATOM   1530  CB  THR A 104       2.343  27.274  36.201  1.00  0.99           C  
ATOM   1531  OG1 THR A 104       3.160  28.407  36.517  1.00  0.99           O  
ATOM   1532  CG2 THR A 104       0.967  27.427  36.871  1.00  0.99           C  
ATOM   1533  H   THR A 104       3.065  26.921  38.659  1.00  0.99           H  
ATOM   1534  HA  THR A 104       2.394  25.147  36.458  1.00  0.99           H  
ATOM   1535  HB  THR A 104       2.219  27.214  35.121  1.00  0.99           H  
ATOM   1536  HG1 THR A 104       4.005  28.327  36.065  1.00  0.99           H  
ATOM   1537 1HG2 THR A 104       0.485  28.334  36.512  1.00  0.99           H  
ATOM   1538 2HG2 THR A 104       0.343  26.570  36.632  1.00  0.99           H  
ATOM   1539 3HG2 THR A 104       1.094  27.485  37.953  1.00  0.99           H  
ATOM   1540  N   GLY A 105       4.445  25.259  34.930  1.00  1.08           N  
ATOM   1541  CA  GLY A 105       5.729  24.939  34.325  1.00  1.08           C  
ATOM   1542  C   GLY A 105       6.222  23.550  34.780  1.00  1.08           C  
ATOM   1543  O   GLY A 105       7.294  23.108  34.363  1.00  1.08           O  
ATOM   1544  H   GLY A 105       3.595  25.078  34.417  1.00  1.08           H  
ATOM   1545 1HA  GLY A 105       5.637  24.957  33.239  1.00  1.08           H  
ATOM   1546 2HA  GLY A 105       6.462  25.696  34.600  1.00  1.08           H  
ATOM   1547  N   THR A 106       5.426  22.867  35.621  1.00  1.12           N  
ATOM   1548  CA  THR A 106       5.762  21.548  36.141  1.00  1.12           C  
ATOM   1549  C   THR A 106       5.874  20.469  35.066  1.00  1.12           C  
ATOM   1550  O   THR A 106       5.550  20.681  33.896  1.00  1.12           O  
ATOM   1551  CB  THR A 106       4.752  21.101  37.216  1.00  1.12           C  
ATOM   1552  OG1 THR A 106       5.197  19.881  37.796  1.00  1.12           O  
ATOM   1553  CG2 THR A 106       3.346  20.924  36.624  1.00  1.12           C  
ATOM   1554  H   THR A 106       4.580  23.303  35.983  1.00  1.12           H  
ATOM   1555  HA  THR A 106       6.736  21.623  36.627  1.00  1.12           H  
ATOM   1556  HB  THR A 106       4.737  21.840  38.000  1.00  1.12           H  
ATOM   1557  HG1 THR A 106       4.941  19.906  38.731  1.00  1.12           H  
ATOM   1558 1HG2 THR A 106       2.657  20.608  37.408  1.00  1.12           H  
ATOM   1559 2HG2 THR A 106       3.013  21.875  36.206  1.00  1.12           H  
ATOM   1560 3HG2 THR A 106       3.371  20.186  35.851  1.00  1.12           H  
ATOM   1561  N   SER A 107       6.347  19.299  35.504  1.00  1.10           N  
ATOM   1562  CA  SER A 107       6.599  18.126  34.658  1.00  1.10           C  
ATOM   1563  C   SER A 107       5.344  17.545  34.020  1.00  1.10           C  
ATOM   1564  O   SER A 107       5.407  16.848  33.006  1.00  1.10           O  
ATOM   1565  CB  SER A 107       7.215  17.036  35.505  1.00  1.10           C  
ATOM   1566  OG  SER A 107       6.273  16.581  36.433  1.00  1.10           O  
ATOM   1567  H   SER A 107       6.505  19.241  36.503  1.00  1.10           H  
ATOM   1568  HA  SER A 107       7.288  18.419  33.866  1.00  1.10           H  
ATOM   1569 1HB  SER A 107       7.534  16.210  34.872  1.00  1.10           H  
ATOM   1570 2HB  SER A 107       8.090  17.419  36.024  1.00  1.10           H  
ATOM   1571  HG  SER A 107       6.678  15.833  36.937  1.00  1.10           H  
ATOM   1572  N   SER A 108       4.212  17.831  34.629  1.00  1.03           N  
ATOM   1573  CA  SER A 108       2.932  17.341  34.180  1.00  1.03           C  
ATOM   1574  C   SER A 108       1.846  18.388  34.343  1.00  1.03           C  
ATOM   1575  O   SER A 108       1.127  18.336  35.341  1.00  1.03           O  
ATOM   1576  CB  SER A 108       2.536  16.134  34.960  1.00  1.03           C  
ATOM   1577  OG  SER A 108       1.346  15.604  34.455  1.00  1.03           O  
ATOM   1578  H   SER A 108       4.270  18.407  35.456  1.00  1.03           H  
ATOM   1579  HA  SER A 108       3.022  17.037  33.141  1.00  1.03           H  
ATOM   1580 1HB  SER A 108       3.327  15.400  34.903  1.00  1.03           H  
ATOM   1581 2HB  SER A 108       2.407  16.399  36.011  1.00  1.03           H  
ATOM   1582  HG  SER A 108       1.564  15.245  33.587  1.00  1.03           H  
ATOM   1583  N   PRO A 109       1.655  19.290  33.364  1.00  0.93           N  
ATOM   1584  CA  PRO A 109       0.778  20.456  33.384  1.00  0.93           C  
ATOM   1585  C   PRO A 109      -0.631  20.189  33.919  1.00  0.93           C  
ATOM   1586  O   PRO A 109      -1.252  21.080  34.494  1.00  0.93           O  
ATOM   1587  CB  PRO A 109       0.743  20.850  31.902  1.00  0.93           C  
ATOM   1588  CG  PRO A 109       2.086  20.415  31.374  1.00  0.93           C  
ATOM   1589  CD  PRO A 109       2.391  19.131  32.089  1.00  0.93           C  
ATOM   1590  HA  PRO A 109       1.270  21.244  33.968  1.00  0.93           H  
ATOM   1591 1HB  PRO A 109      -0.100  20.350  31.399  1.00  0.93           H  
ATOM   1592 2HB  PRO A 109       0.575  21.932  31.805  1.00  0.93           H  
ATOM   1593 1HG  PRO A 109       2.042  20.292  30.282  1.00  0.93           H  
ATOM   1594 2HG  PRO A 109       2.841  21.191  31.574  1.00  0.93           H  
ATOM   1595 1HD  PRO A 109       2.012  18.275  31.514  1.00  0.93           H  
ATOM   1596 2HD  PRO A 109       3.479  19.084  32.258  1.00  0.93           H  
ATOM   1597  N   LYS A 110      -1.138  18.970  33.779  1.00  0.84           N  
ATOM   1598  CA  LYS A 110      -2.482  18.652  34.256  1.00  0.84           C  
ATOM   1599  C   LYS A 110      -2.605  18.828  35.782  1.00  0.84           C  
ATOM   1600  O   LYS A 110      -3.700  19.043  36.304  1.00  0.84           O  
ATOM   1601  CB  LYS A 110      -2.856  17.242  33.826  1.00  0.84           C  
ATOM   1602  CG  LYS A 110      -3.069  17.112  32.317  1.00  0.84           C  
ATOM   1603  CD  LYS A 110      -3.470  15.709  31.912  1.00  0.84           C  
ATOM   1604  CE  LYS A 110      -3.622  15.591  30.401  1.00  0.84           C  
ATOM   1605  NZ  LYS A 110      -4.762  16.390  29.882  1.00  0.84           N  
ATOM   1606  H   LYS A 110      -0.599  18.246  33.329  1.00  0.84           H  
ATOM   1607  HA  LYS A 110      -3.182  19.346  33.789  1.00  0.84           H  
ATOM   1608 1HB  LYS A 110      -2.074  16.546  34.129  1.00  0.84           H  
ATOM   1609 2HB  LYS A 110      -3.770  16.946  34.320  1.00  0.84           H  
ATOM   1610 1HG  LYS A 110      -3.847  17.806  32.001  1.00  0.84           H  
ATOM   1611 2HG  LYS A 110      -2.143  17.373  31.804  1.00  0.84           H  
ATOM   1612 1HD  LYS A 110      -2.731  14.979  32.263  1.00  0.84           H  
ATOM   1613 2HD  LYS A 110      -4.426  15.475  32.357  1.00  0.84           H  
ATOM   1614 1HE  LYS A 110      -2.712  15.943  29.930  1.00  0.84           H  
ATOM   1615 2HE  LYS A 110      -3.776  14.542  30.138  1.00  0.84           H  
ATOM   1616 1HZ  LYS A 110      -4.810  16.275  28.878  1.00  0.84           H  
ATOM   1617 2HZ  LYS A 110      -5.620  16.064  30.303  1.00  0.84           H  
ATOM   1618 3HZ  LYS A 110      -4.624  17.363  30.105  1.00  0.84           H  
ATOM   1619  N   ASN A 111      -1.476  18.736  36.491  1.00  0.76           N  
ATOM   1620  CA  ASN A 111      -1.415  18.954  37.932  1.00  0.76           C  
ATOM   1621  C   ASN A 111      -0.859  20.331  38.299  1.00  0.76           C  
ATOM   1622  O   ASN A 111      -0.646  20.601  39.471  1.00  0.76           O  
ATOM   1623  CB  ASN A 111      -0.565  17.923  38.659  1.00  0.76           C  
ATOM   1624  CG  ASN A 111      -1.151  16.569  38.866  1.00  0.76           C  
ATOM   1625  OD1 ASN A 111      -2.344  16.403  39.148  1.00  0.76           O  
ATOM   1626  ND2 ASN A 111      -0.317  15.582  38.798  1.00  0.76           N  
ATOM   1627  H   ASN A 111      -0.603  18.550  36.000  1.00  0.76           H  
ATOM   1628  HA  ASN A 111      -2.427  18.899  38.325  1.00  0.76           H  
ATOM   1629 1HB  ASN A 111       0.379  17.805  38.119  1.00  0.76           H  
ATOM   1630 2HB  ASN A 111      -0.322  18.323  39.639  1.00  0.76           H  
ATOM   1631 1HD2 ASN A 111      -0.628  14.631  38.970  1.00  0.76           H  
ATOM   1632 2HD2 ASN A 111       0.644  15.744  38.585  1.00  0.76           H  
ATOM   1633  N   ALA A 112      -0.692  21.232  37.332  1.00  0.71           N  
ATOM   1634  CA  ALA A 112      -0.008  22.523  37.536  1.00  0.71           C  
ATOM   1635  C   ALA A 112      -0.546  23.417  38.634  1.00  0.71           C  
ATOM   1636  O   ALA A 112       0.189  24.261  39.139  1.00  0.71           O  
ATOM   1637  CB  ALA A 112      -0.065  23.320  36.267  1.00  0.71           C  
ATOM   1638  H   ALA A 112      -0.976  21.006  36.380  1.00  0.71           H  
ATOM   1639  HA  ALA A 112       1.030  22.309  37.783  1.00  0.71           H  
ATOM   1640 1HB  ALA A 112       0.459  24.230  36.401  1.00  0.71           H  
ATOM   1641 2HB  ALA A 112       0.382  22.761  35.464  1.00  0.71           H  
ATOM   1642 3HB  ALA A 112      -1.103  23.536  36.025  1.00  0.71           H  
ATOM   1643  N   THR A 113      -1.825  23.326  38.940  1.00  0.67           N  
ATOM   1644  CA  THR A 113      -2.397  24.174  39.972  1.00  0.67           C  
ATOM   1645  C   THR A 113      -3.007  23.342  41.095  1.00  0.67           C  
ATOM   1646  O   THR A 113      -3.835  23.834  41.864  1.00  0.67           O  
ATOM   1647  CB  THR A 113      -3.442  25.132  39.378  1.00  0.67           C  
ATOM   1648  OG1 THR A 113      -4.490  24.387  38.738  1.00  0.67           O  
ATOM   1649  CG2 THR A 113      -2.771  26.045  38.341  1.00  0.67           C  
ATOM   1650  H   THR A 113      -2.397  22.634  38.477  1.00  0.67           H  
ATOM   1651  HA  THR A 113      -1.599  24.775  40.411  1.00  0.67           H  
ATOM   1652  HB  THR A 113      -3.869  25.740  40.173  1.00  0.67           H  
ATOM   1653  HG1 THR A 113      -5.123  24.998  38.349  1.00  0.67           H  
ATOM   1654 1HG2 THR A 113      -3.509  26.729  37.926  1.00  0.67           H  
ATOM   1655 2HG2 THR A 113      -1.974  26.617  38.823  1.00  0.67           H  
ATOM   1656 3HG2 THR A 113      -2.347  25.446  37.539  1.00  0.67           H  
ATOM   1657  N   LYS A 114      -2.640  22.065  41.163  1.00  0.65           N  
ATOM   1658  CA  LYS A 114      -3.211  21.187  42.175  1.00  0.65           C  
ATOM   1659  C   LYS A 114      -2.439  21.148  43.484  1.00  0.65           C  
ATOM   1660  O   LYS A 114      -1.242  21.437  43.533  1.00  0.65           O  
ATOM   1661  CB  LYS A 114      -3.403  19.798  41.609  1.00  0.65           C  
ATOM   1662  CG  LYS A 114      -4.337  19.784  40.406  1.00  0.65           C  
ATOM   1663  CD  LYS A 114      -5.704  20.296  40.848  1.00  0.65           C  
ATOM   1664  CE  LYS A 114      -6.786  20.168  39.783  1.00  0.65           C  
ATOM   1665  NZ  LYS A 114      -8.098  20.669  40.305  1.00  0.65           N  
ATOM   1666  H   LYS A 114      -1.943  21.694  40.516  1.00  0.65           H  
ATOM   1667  HA  LYS A 114      -4.206  21.564  42.411  1.00  0.65           H  
ATOM   1668 1HB  LYS A 114      -2.436  19.383  41.301  1.00  0.65           H  
ATOM   1669 2HB  LYS A 114      -3.818  19.157  42.378  1.00  0.65           H  
ATOM   1670 1HG  LYS A 114      -3.944  20.436  39.625  1.00  0.65           H  
ATOM   1671 2HG  LYS A 114      -4.428  18.775  40.006  1.00  0.65           H  
ATOM   1672 1HD  LYS A 114      -6.007  19.774  41.741  1.00  0.65           H  
ATOM   1673 2HD  LYS A 114      -5.613  21.353  41.103  1.00  0.65           H  
ATOM   1674 1HE  LYS A 114      -6.507  20.744  38.903  1.00  0.65           H  
ATOM   1675 2HE  LYS A 114      -6.894  19.122  39.503  1.00  0.65           H  
ATOM   1676 1HZ  LYS A 114      -8.815  20.575  39.606  1.00  0.65           H  
ATOM   1677 2HZ  LYS A 114      -8.351  20.110  41.151  1.00  0.65           H  
ATOM   1678 3HZ  LYS A 114      -8.005  21.637  40.565  1.00  0.65           H  
ATOM   1679  N   VAL A 115      -3.159  20.815  44.561  1.00  0.63           N  
ATOM   1680  CA  VAL A 115      -2.587  20.733  45.896  1.00  0.63           C  
ATOM   1681  C   VAL A 115      -2.868  19.421  46.634  1.00  0.63           C  
ATOM   1682  O   VAL A 115      -4.000  18.919  46.629  1.00  0.63           O  
ATOM   1683  CB  VAL A 115      -3.135  21.891  46.750  1.00  0.63           C  
ATOM   1684  CG1 VAL A 115      -2.608  21.801  48.111  1.00  0.63           C  
ATOM   1685  CG2 VAL A 115      -2.742  23.204  46.148  1.00  0.63           C  
ATOM   1686  H   VAL A 115      -4.148  20.620  44.456  1.00  0.63           H  
ATOM   1687  HA  VAL A 115      -1.507  20.844  45.808  1.00  0.63           H  
ATOM   1688  HB  VAL A 115      -4.211  21.823  46.804  1.00  0.63           H  
ATOM   1689 1HG1 VAL A 115      -2.992  22.623  48.711  1.00  0.63           H  
ATOM   1690 2HG1 VAL A 115      -2.896  20.863  48.578  1.00  0.63           H  
ATOM   1691 3HG1 VAL A 115      -1.527  21.864  48.038  1.00  0.63           H  
ATOM   1692 1HG2 VAL A 115      -3.128  24.016  46.761  1.00  0.63           H  
ATOM   1693 2HG2 VAL A 115      -1.670  23.250  46.121  1.00  0.63           H  
ATOM   1694 3HG2 VAL A 115      -3.140  23.299  45.141  1.00  0.63           H  
ATOM   1695  N   ILE A 116      -1.826  18.862  47.261  1.00  0.62           N  
ATOM   1696  CA  ILE A 116      -1.995  17.681  48.114  1.00  0.62           C  
ATOM   1697  C   ILE A 116      -1.633  18.076  49.554  1.00  0.62           C  
ATOM   1698  O   ILE A 116      -0.550  18.615  49.813  1.00  0.62           O  
ATOM   1699  CB  ILE A 116      -1.152  16.469  47.652  1.00  0.62           C  
ATOM   1700  CG1 ILE A 116      -1.542  16.055  46.223  1.00  0.62           C  
ATOM   1701  CG2 ILE A 116      -1.392  15.278  48.606  1.00  0.62           C  
ATOM   1702  CD1 ILE A 116      -0.626  15.015  45.638  1.00  0.62           C  
ATOM   1703  H   ILE A 116      -0.910  19.310  47.184  1.00  0.62           H  
ATOM   1704  HA  ILE A 116      -3.042  17.378  48.106  1.00  0.62           H  
ATOM   1705  HB  ILE A 116      -0.094  16.734  47.652  1.00  0.62           H  
ATOM   1706 1HG1 ILE A 116      -2.557  15.658  46.233  1.00  0.62           H  
ATOM   1707 2HG1 ILE A 116      -1.520  16.931  45.576  1.00  0.62           H  
ATOM   1708 1HG2 ILE A 116      -0.802  14.425  48.281  1.00  0.62           H  
ATOM   1709 2HG2 ILE A 116      -1.106  15.546  49.623  1.00  0.62           H  
ATOM   1710 3HG2 ILE A 116      -2.454  15.013  48.590  1.00  0.62           H  
ATOM   1711 1HD1 ILE A 116      -0.952  14.764  44.630  1.00  0.62           H  
ATOM   1712 2HD1 ILE A 116       0.377  15.406  45.604  1.00  0.62           H  
ATOM   1713 3HD1 ILE A 116      -0.643  14.118  46.255  1.00  0.62           H  
ATOM   1714  N   THR A 117      -2.557  17.852  50.485  1.00  0.63           N  
ATOM   1715  CA  THR A 117      -2.347  18.247  51.878  1.00  0.63           C  
ATOM   1716  C   THR A 117      -2.521  17.147  52.909  1.00  0.63           C  
ATOM   1717  O   THR A 117      -3.485  16.378  52.877  1.00  0.63           O  
ATOM   1718  CB  THR A 117      -3.276  19.423  52.262  1.00  0.63           C  
ATOM   1719  OG1 THR A 117      -2.963  20.570  51.460  1.00  0.63           O  
ATOM   1720  CG2 THR A 117      -3.117  19.790  53.737  1.00  0.63           C  
ATOM   1721  H   THR A 117      -3.430  17.393  50.222  1.00  0.63           H  
ATOM   1722  HA  THR A 117      -1.324  18.598  51.970  1.00  0.63           H  
ATOM   1723  HB  THR A 117      -4.310  19.138  52.073  1.00  0.63           H  
ATOM   1724  HG1 THR A 117      -2.149  20.940  51.777  1.00  0.63           H  
ATOM   1725 1HG2 THR A 117      -3.776  20.623  53.980  1.00  0.63           H  
ATOM   1726 2HG2 THR A 117      -3.379  18.951  54.368  1.00  0.63           H  
ATOM   1727 3HG2 THR A 117      -2.083  20.079  53.928  1.00  0.63           H  
ATOM   1728  N   LEU A 118      -1.585  17.091  53.853  1.00  0.64           N  
ATOM   1729  CA  LEU A 118      -1.703  16.168  54.962  1.00  0.64           C  
ATOM   1730  C   LEU A 118      -2.158  16.963  56.184  1.00  0.64           C  
ATOM   1731  O   LEU A 118      -1.432  17.822  56.688  1.00  0.64           O  
ATOM   1732  CB  LEU A 118      -0.382  15.483  55.256  1.00  0.64           C  
ATOM   1733  CG  LEU A 118       0.278  14.817  54.110  1.00  0.64           C  
ATOM   1734  CD1 LEU A 118       1.496  14.157  54.611  1.00  0.64           C  
ATOM   1735  CD2 LEU A 118      -0.644  13.850  53.470  1.00  0.64           C  
ATOM   1736  H   LEU A 118      -0.797  17.733  53.810  1.00  0.64           H  
ATOM   1737  HA  LEU A 118      -2.453  15.417  54.735  1.00  0.64           H  
ATOM   1738 1HB  LEU A 118       0.310  16.217  55.659  1.00  0.64           H  
ATOM   1739 2HB  LEU A 118      -0.555  14.721  56.010  1.00  0.64           H  
ATOM   1740  HG  LEU A 118       0.578  15.573  53.381  1.00  0.64           H  
ATOM   1741 1HD1 LEU A 118       2.010  13.692  53.775  1.00  0.64           H  
ATOM   1742 2HD1 LEU A 118       2.133  14.889  55.090  1.00  0.64           H  
ATOM   1743 3HD1 LEU A 118       1.219  13.407  55.326  1.00  0.64           H  
ATOM   1744 1HD2 LEU A 118      -0.141  13.375  52.640  1.00  0.64           H  
ATOM   1745 2HD2 LEU A 118      -0.937  13.098  54.199  1.00  0.64           H  
ATOM   1746 3HD2 LEU A 118      -1.523  14.374  53.112  1.00  0.64           H  
ATOM   1747  N   ASN A 119      -3.388  16.735  56.601  1.00  0.67           N  
ATOM   1748  CA  ASN A 119      -4.018  17.456  57.700  1.00  0.67           C  
ATOM   1749  C   ASN A 119      -3.901  16.735  59.019  1.00  0.67           C  
ATOM   1750  O   ASN A 119      -4.261  15.566  59.119  1.00  0.67           O  
ATOM   1751  CB  ASN A 119      -5.463  17.741  57.371  1.00  0.67           C  
ATOM   1752  CG  ASN A 119      -6.222  18.447  58.484  1.00  0.67           C  
ATOM   1753  OD1 ASN A 119      -6.772  17.784  59.380  1.00  0.67           O  
ATOM   1754  ND2 ASN A 119      -6.251  19.743  58.447  1.00  0.67           N  
ATOM   1755  H   ASN A 119      -3.920  16.005  56.142  1.00  0.67           H  
ATOM   1756  HA  ASN A 119      -3.510  18.417  57.817  1.00  0.67           H  
ATOM   1757 1HB  ASN A 119      -5.498  18.375  56.481  1.00  0.67           H  
ATOM   1758 2HB  ASN A 119      -5.970  16.806  57.126  1.00  0.67           H  
ATOM   1759 1HD2 ASN A 119      -6.724  20.262  59.152  1.00  0.67           H  
ATOM   1760 2HD2 ASN A 119      -5.750  20.233  57.705  1.00  0.67           H  
ATOM   1761  N   ARG A 120      -3.364  17.420  60.018  1.00  0.70           N  
ATOM   1762  CA  ARG A 120      -3.210  16.873  61.357  1.00  0.70           C  
ATOM   1763  C   ARG A 120      -4.269  17.454  62.266  1.00  0.70           C  
ATOM   1764  O   ARG A 120      -4.306  18.670  62.508  1.00  0.70           O  
ATOM   1765  CB  ARG A 120      -1.885  17.236  61.970  1.00  0.70           C  
ATOM   1766  CG  ARG A 120      -1.606  16.599  63.321  1.00  0.70           C  
ATOM   1767  CD  ARG A 120      -0.419  17.188  63.934  1.00  0.70           C  
ATOM   1768  NE  ARG A 120      -0.000  16.524  65.160  1.00  0.70           N  
ATOM   1769  CZ  ARG A 120      -0.454  16.770  66.401  1.00  0.70           C  
ATOM   1770  NH1 ARG A 120      -1.421  17.625  66.586  1.00  0.70           N  
ATOM   1771  NH2 ARG A 120       0.088  16.125  67.426  1.00  0.70           N  
ATOM   1772  H   ARG A 120      -3.070  18.373  59.853  1.00  0.70           H  
ATOM   1773  HA  ARG A 120      -3.318  15.790  61.325  1.00  0.70           H  
ATOM   1774 1HB  ARG A 120      -1.110  16.983  61.308  1.00  0.70           H  
ATOM   1775 2HB  ARG A 120      -1.839  18.310  62.111  1.00  0.70           H  
ATOM   1776 1HG  ARG A 120      -2.442  16.772  63.983  1.00  0.70           H  
ATOM   1777 2HG  ARG A 120      -1.452  15.525  63.207  1.00  0.70           H  
ATOM   1778 1HD  ARG A 120       0.406  17.159  63.244  1.00  0.70           H  
ATOM   1779 2HD  ARG A 120      -0.645  18.210  64.161  1.00  0.70           H  
ATOM   1780  HE  ARG A 120       0.726  15.824  65.068  1.00  0.70           H  
ATOM   1781 1HH1 ARG A 120      -1.837  18.063  65.777  1.00  0.70           H  
ATOM   1782 2HH1 ARG A 120      -1.768  17.818  67.514  1.00  0.70           H  
ATOM   1783 1HH2 ARG A 120       0.863  15.452  67.255  1.00  0.70           H  
ATOM   1784 2HH2 ARG A 120      -0.243  16.293  68.360  1.00  0.70           H  
ATOM   1785  N   THR A 121      -5.098  16.590  62.808  1.00  0.73           N  
ATOM   1786  CA  THR A 121      -6.151  17.005  63.703  1.00  0.73           C  
ATOM   1787  C   THR A 121      -5.595  17.230  65.100  1.00  0.73           C  
ATOM   1788  O   THR A 121      -4.475  16.818  65.401  1.00  0.73           O  
ATOM   1789  CB  THR A 121      -7.247  15.949  63.713  1.00  0.73           C  
ATOM   1790  OG1 THR A 121      -6.684  14.728  64.186  1.00  0.73           O  
ATOM   1791  CG2 THR A 121      -7.776  15.735  62.307  1.00  0.73           C  
ATOM   1792  H   THR A 121      -5.015  15.597  62.575  1.00  0.73           H  
ATOM   1793  HA  THR A 121      -6.570  17.945  63.340  1.00  0.73           H  
ATOM   1794  HB  THR A 121      -8.053  16.257  64.375  1.00  0.73           H  
ATOM   1795  HG1 THR A 121      -6.125  14.360  63.448  1.00  0.73           H  
ATOM   1796 1HG2 THR A 121      -8.546  14.965  62.318  1.00  0.73           H  
ATOM   1797 2HG2 THR A 121      -8.196  16.666  61.928  1.00  0.73           H  
ATOM   1798 3HG2 THR A 121      -6.955  15.418  61.656  1.00  0.73           H  
ATOM   1799  N   ALA A 122      -6.398  17.825  65.974  1.00  0.76           N  
ATOM   1800  CA  ALA A 122      -6.007  18.091  67.362  1.00  0.76           C  
ATOM   1801  C   ALA A 122      -5.635  16.815  68.124  1.00  0.76           C  
ATOM   1802  O   ALA A 122      -4.848  16.855  69.067  1.00  0.76           O  
ATOM   1803  CB  ALA A 122      -7.132  18.801  68.087  1.00  0.76           C  
ATOM   1804  H   ALA A 122      -7.309  18.130  65.661  1.00  0.76           H  
ATOM   1805  HA  ALA A 122      -5.129  18.738  67.345  1.00  0.76           H  
ATOM   1806 1HB  ALA A 122      -6.820  19.024  69.107  1.00  0.76           H  
ATOM   1807 2HB  ALA A 122      -7.375  19.728  67.569  1.00  0.76           H  
ATOM   1808 3HB  ALA A 122      -8.011  18.153  68.111  1.00  0.76           H  
ATOM   1809  N   ASP A 123      -6.191  15.684  67.700  1.00  0.76           N  
ATOM   1810  CA  ASP A 123      -5.973  14.392  68.338  1.00  0.76           C  
ATOM   1811  C   ASP A 123      -4.702  13.686  67.844  1.00  0.76           C  
ATOM   1812  O   ASP A 123      -4.387  12.582  68.290  1.00  0.76           O  
ATOM   1813  CB  ASP A 123      -7.185  13.494  68.092  1.00  0.76           C  
ATOM   1814  CG  ASP A 123      -8.447  13.982  68.817  1.00  0.76           C  
ATOM   1815  OD1 ASP A 123      -8.328  14.656  69.814  1.00  0.76           O  
ATOM   1816  OD2 ASP A 123      -9.517  13.677  68.357  1.00  0.76           O  
ATOM   1817  H   ASP A 123      -6.807  15.728  66.901  1.00  0.76           H  
ATOM   1818  HA  ASP A 123      -5.873  14.556  69.411  1.00  0.76           H  
ATOM   1819 1HB  ASP A 123      -7.390  13.452  67.018  1.00  0.76           H  
ATOM   1820 2HB  ASP A 123      -6.959  12.480  68.420  1.00  0.76           H  
ATOM   1821  N   GLY A 124      -3.987  14.305  66.900  1.00  0.75           N  
ATOM   1822  CA  GLY A 124      -2.762  13.739  66.334  1.00  0.75           C  
ATOM   1823  C   GLY A 124      -3.011  12.806  65.157  1.00  0.75           C  
ATOM   1824  O   GLY A 124      -2.088  12.193  64.621  1.00  0.75           O  
ATOM   1825  H   GLY A 124      -4.283  15.219  66.557  1.00  0.75           H  
ATOM   1826 1HA  GLY A 124      -2.125  14.552  66.002  1.00  0.75           H  
ATOM   1827 2HA  GLY A 124      -2.215  13.209  67.112  1.00  0.75           H  
ATOM   1828  N   VAL A 125      -4.261  12.683  64.756  1.00  0.73           N  
ATOM   1829  CA  VAL A 125      -4.600  11.822  63.641  1.00  0.73           C  
ATOM   1830  C   VAL A 125      -4.415  12.596  62.350  1.00  0.73           C  
ATOM   1831  O   VAL A 125      -4.929  13.715  62.228  1.00  0.73           O  
ATOM   1832  CB  VAL A 125      -6.048  11.325  63.762  1.00  0.73           C  
ATOM   1833  CG1 VAL A 125      -6.419  10.483  62.549  1.00  0.73           C  
ATOM   1834  CG2 VAL A 125      -6.193  10.544  65.062  1.00  0.73           C  
ATOM   1835  H   VAL A 125      -4.981  13.201  65.237  1.00  0.73           H  
ATOM   1836  HA  VAL A 125      -3.931  10.961  63.638  1.00  0.73           H  
ATOM   1837  HB  VAL A 125      -6.721  12.177  63.781  1.00  0.73           H  
ATOM   1838 1HG1 VAL A 125      -7.451  10.148  62.642  1.00  0.73           H  
ATOM   1839 2HG1 VAL A 125      -6.315  11.078  61.639  1.00  0.73           H  
ATOM   1840 3HG1 VAL A 125      -5.760   9.618  62.491  1.00  0.73           H  
ATOM   1841 1HG2 VAL A 125      -7.222  10.200  65.169  1.00  0.73           H  
ATOM   1842 2HG2 VAL A 125      -5.522   9.686  65.047  1.00  0.73           H  
ATOM   1843 3HG2 VAL A 125      -5.937  11.191  65.906  1.00  0.73           H  
ATOM   1844  N   TRP A 126      -3.663  12.018  61.414  1.00  0.69           N  
ATOM   1845  CA  TRP A 126      -3.410  12.657  60.129  1.00  0.69           C  
ATOM   1846  C   TRP A 126      -4.314  12.103  59.031  1.00  0.69           C  
ATOM   1847  O   TRP A 126      -4.629  10.911  59.022  1.00  0.69           O  
ATOM   1848  CB  TRP A 126      -1.952  12.465  59.695  1.00  0.69           C  
ATOM   1849  CG  TRP A 126      -0.915  13.232  60.488  1.00  0.69           C  
ATOM   1850  CD1 TRP A 126      -0.367  12.870  61.678  1.00  0.69           C  
ATOM   1851  CD2 TRP A 126      -0.247  14.464  60.107  1.00  0.69           C  
ATOM   1852  NE1 TRP A 126       0.580  13.786  62.060  1.00  0.69           N  
ATOM   1853  CE2 TRP A 126       0.680  14.750  61.113  1.00  0.69           C  
ATOM   1854  CE3 TRP A 126      -0.349  15.324  59.012  1.00  0.69           C  
ATOM   1855  CZ2 TRP A 126       1.512  15.858  61.059  1.00  0.69           C  
ATOM   1856  CZ3 TRP A 126       0.481  16.444  58.963  1.00  0.69           C  
ATOM   1857  CH2 TRP A 126       1.388  16.698  59.965  1.00  0.69           C  
ATOM   1858  H   TRP A 126      -3.266  11.109  61.601  1.00  0.69           H  
ATOM   1859  HA  TRP A 126      -3.597  13.708  60.245  1.00  0.69           H  
ATOM   1860 1HB  TRP A 126      -1.702  11.409  59.750  1.00  0.69           H  
ATOM   1861 2HB  TRP A 126      -1.860  12.765  58.650  1.00  0.69           H  
ATOM   1862  HD1 TRP A 126      -0.639  11.983  62.252  1.00  0.69           H  
ATOM   1863  HE1 TRP A 126       1.137  13.768  62.931  1.00  0.69           H  
ATOM   1864  HE3 TRP A 126      -1.065  15.122  58.223  1.00  0.69           H  
ATOM   1865  HZ2 TRP A 126       2.239  16.073  61.848  1.00  0.69           H  
ATOM   1866  HZ3 TRP A 126       0.398  17.114  58.112  1.00  0.69           H  
ATOM   1867  HH2 TRP A 126       2.023  17.579  59.901  1.00  0.69           H  
ATOM   1868  N   ALA A 127      -4.653  12.954  58.063  1.00  0.67           N  
ATOM   1869  CA  ALA A 127      -5.422  12.533  56.894  1.00  0.67           C  
ATOM   1870  C   ALA A 127      -4.944  13.244  55.638  1.00  0.67           C  
ATOM   1871  O   ALA A 127      -4.604  14.425  55.670  1.00  0.67           O  
ATOM   1872  CB  ALA A 127      -6.894  12.835  57.106  1.00  0.67           C  
ATOM   1873  H   ALA A 127      -4.400  13.933  58.184  1.00  0.67           H  
ATOM   1874  HA  ALA A 127      -5.281  11.461  56.756  1.00  0.67           H  
ATOM   1875 1HB  ALA A 127      -7.463  12.504  56.235  1.00  0.67           H  
ATOM   1876 2HB  ALA A 127      -7.246  12.309  57.996  1.00  0.67           H  
ATOM   1877 3HB  ALA A 127      -7.026  13.909  57.241  1.00  0.67           H  
ATOM   1878  N   CYS A 128      -4.946  12.541  54.513  1.00  0.65           N  
ATOM   1879  CA  CYS A 128      -4.535  13.160  53.259  1.00  0.65           C  
ATOM   1880  C   CYS A 128      -5.712  13.556  52.383  1.00  0.65           C  
ATOM   1881  O   CYS A 128      -6.633  12.767  52.178  1.00  0.65           O  
ATOM   1882  CB  CYS A 128      -3.631  12.250  52.447  1.00  0.65           C  
ATOM   1883  SG  CYS A 128      -3.148  13.014  50.877  1.00  0.65           S  
ATOM   1884  H   CYS A 128      -5.227  11.568  54.520  1.00  0.65           H  
ATOM   1885  HA  CYS A 128      -3.974  14.062  53.496  1.00  0.65           H  
ATOM   1886 1HB  CYS A 128      -2.732  12.017  53.009  1.00  0.65           H  
ATOM   1887 2HB  CYS A 128      -4.138  11.312  52.238  1.00  0.65           H  
ATOM   1888  N   LYS A 129      -5.664  14.784  51.881  1.00  0.64           N  
ATOM   1889  CA  LYS A 129      -6.687  15.314  50.994  1.00  0.64           C  
ATOM   1890  C   LYS A 129      -6.070  15.905  49.720  1.00  0.64           C  
ATOM   1891  O   LYS A 129      -4.983  16.487  49.757  1.00  0.64           O  
ATOM   1892  CB  LYS A 129      -7.492  16.381  51.747  1.00  0.64           C  
ATOM   1893  CG  LYS A 129      -8.280  15.822  52.961  1.00  0.64           C  
ATOM   1894  CD  LYS A 129      -9.128  16.867  53.641  1.00  0.64           C  
ATOM   1895  CE  LYS A 129      -9.901  16.261  54.821  1.00  0.64           C  
ATOM   1896  NZ  LYS A 129     -11.006  15.320  54.373  1.00  0.64           N  
ATOM   1897  H   LYS A 129      -4.871  15.373  52.135  1.00  0.64           H  
ATOM   1898  HA  LYS A 129      -7.348  14.505  50.693  1.00  0.64           H  
ATOM   1899 1HB  LYS A 129      -6.815  17.159  52.109  1.00  0.64           H  
ATOM   1900 2HB  LYS A 129      -8.202  16.849  51.065  1.00  0.64           H  
ATOM   1901 1HG  LYS A 129      -8.918  15.004  52.659  1.00  0.64           H  
ATOM   1902 2HG  LYS A 129      -7.571  15.438  53.696  1.00  0.64           H  
ATOM   1903 1HD  LYS A 129      -8.492  17.674  54.006  1.00  0.64           H  
ATOM   1904 2HD  LYS A 129      -9.840  17.279  52.927  1.00  0.64           H  
ATOM   1905 1HE  LYS A 129      -9.205  15.709  55.454  1.00  0.64           H  
ATOM   1906 2HE  LYS A 129     -10.343  17.069  55.402  1.00  0.64           H  
ATOM   1907 1HZ  LYS A 129     -11.481  14.955  55.180  1.00  0.64           H  
ATOM   1908 2HZ  LYS A 129     -11.662  15.821  53.802  1.00  0.64           H  
ATOM   1909 3HZ  LYS A 129     -10.654  14.512  53.827  1.00  0.64           H  
ATOM   1910  N   SER A 130      -6.791  15.831  48.599  1.00  0.65           N  
ATOM   1911  CA  SER A 130      -6.284  16.435  47.359  1.00  0.65           C  
ATOM   1912  C   SER A 130      -7.325  17.255  46.599  1.00  0.65           C  
ATOM   1913  O   SER A 130      -8.513  16.955  46.633  1.00  0.65           O  
ATOM   1914  CB  SER A 130      -5.747  15.357  46.451  1.00  0.65           C  
ATOM   1915  OG  SER A 130      -5.326  15.896  45.240  1.00  0.65           O  
ATOM   1916  H   SER A 130      -7.662  15.292  48.575  1.00  0.65           H  
ATOM   1917  HA  SER A 130      -5.467  17.106  47.617  1.00  0.65           H  
ATOM   1918 1HB  SER A 130      -4.910  14.856  46.940  1.00  0.65           H  
ATOM   1919 2HB  SER A 130      -6.521  14.612  46.273  1.00  0.65           H  
ATOM   1920  HG  SER A 130      -4.704  15.239  44.847  1.00  0.65           H  
ATOM   1921  N   THR A 131      -6.855  18.292  45.891  1.00  0.66           N  
ATOM   1922  CA  THR A 131      -7.738  19.133  45.070  1.00  0.66           C  
ATOM   1923  C   THR A 131      -7.790  18.607  43.624  1.00  0.66           C  
ATOM   1924  O   THR A 131      -8.399  19.230  42.739  1.00  0.66           O  
ATOM   1925  CB  THR A 131      -7.291  20.611  45.030  1.00  0.66           C  
ATOM   1926  OG1 THR A 131      -6.066  20.763  44.289  1.00  0.66           O  
ATOM   1927  CG2 THR A 131      -7.044  21.092  46.448  1.00  0.66           C  
ATOM   1928  H   THR A 131      -5.856  18.500  45.954  1.00  0.66           H  
ATOM   1929  HA  THR A 131      -8.745  19.087  45.483  1.00  0.66           H  
ATOM   1930  HB  THR A 131      -8.067  21.217  44.568  1.00  0.66           H  
ATOM   1931  HG1 THR A 131      -5.818  21.700  44.309  1.00  0.66           H  
ATOM   1932 1HG2 THR A 131      -6.731  22.136  46.432  1.00  0.66           H  
ATOM   1933 2HG2 THR A 131      -7.961  20.997  47.028  1.00  0.66           H  
ATOM   1934 3HG2 THR A 131      -6.261  20.482  46.905  1.00  0.66           H  
ATOM   1935  N   GLN A 132      -7.089  17.498  43.387  1.00  0.67           N  
ATOM   1936  CA  GLN A 132      -6.959  16.840  42.093  1.00  0.67           C  
ATOM   1937  C   GLN A 132      -8.206  16.107  41.639  1.00  0.67           C  
ATOM   1938  O   GLN A 132      -9.012  15.638  42.439  1.00  0.67           O  
ATOM   1939  CB  GLN A 132      -5.855  15.798  42.149  1.00  0.67           C  
ATOM   1940  CG  GLN A 132      -4.434  16.289  42.294  1.00  0.67           C  
ATOM   1941  CD  GLN A 132      -3.520  15.116  42.554  1.00  0.67           C  
ATOM   1942  OE1 GLN A 132      -3.632  14.499  43.630  1.00  0.67           O  
ATOM   1943  NE2 GLN A 132      -2.655  14.784  41.615  1.00  0.67           N  
ATOM   1944  H   GLN A 132      -6.602  17.060  44.167  1.00  0.67           H  
ATOM   1945  HA  GLN A 132      -6.716  17.582  41.345  1.00  0.67           H  
ATOM   1946 1HB  GLN A 132      -6.068  15.096  42.952  1.00  0.67           H  
ATOM   1947 2HB  GLN A 132      -5.897  15.230  41.240  1.00  0.67           H  
ATOM   1948 1HG  GLN A 132      -4.123  16.759  41.364  1.00  0.67           H  
ATOM   1949 2HG  GLN A 132      -4.363  16.989  43.125  1.00  0.67           H  
ATOM   1950 1HE2 GLN A 132      -2.058  13.999  41.748  1.00  0.67           H  
ATOM   1951 2HE2 GLN A 132      -2.610  15.315  40.745  1.00  0.67           H  
ATOM   1952  N   ASP A 133      -8.340  15.974  40.326  1.00  0.68           N  
ATOM   1953  CA  ASP A 133      -9.375  15.130  39.758  1.00  0.68           C  
ATOM   1954  C   ASP A 133      -9.134  13.722  40.313  1.00  0.68           C  
ATOM   1955  O   ASP A 133      -7.974  13.303  40.357  1.00  0.68           O  
ATOM   1956  CB  ASP A 133      -9.289  15.081  38.226  1.00  0.68           C  
ATOM   1957  CG  ASP A 133     -10.495  14.352  37.580  1.00  0.68           C  
ATOM   1958  OD1 ASP A 133     -10.527  13.121  37.582  1.00  0.68           O  
ATOM   1959  OD2 ASP A 133     -11.367  15.029  37.088  1.00  0.68           O  
ATOM   1960  H   ASP A 133      -7.682  16.429  39.711  1.00  0.68           H  
ATOM   1961  HA  ASP A 133     -10.341  15.525  40.050  1.00  0.68           H  
ATOM   1962 1HB  ASP A 133      -9.254  16.096  37.833  1.00  0.68           H  
ATOM   1963 2HB  ASP A 133      -8.366  14.585  37.924  1.00  0.68           H  
ATOM   1964  N   PRO A 134     -10.162  12.965  40.735  1.00  0.69           N  
ATOM   1965  CA  PRO A 134     -10.053  11.601  41.220  1.00  0.69           C  
ATOM   1966  C   PRO A 134      -9.188  10.703  40.333  1.00  0.69           C  
ATOM   1967  O   PRO A 134      -8.555   9.777  40.836  1.00  0.69           O  
ATOM   1968  CB  PRO A 134     -11.514  11.146  41.226  1.00  0.69           C  
ATOM   1969  CG  PRO A 134     -12.294  12.410  41.493  1.00  0.69           C  
ATOM   1970  CD  PRO A 134     -11.546  13.499  40.764  1.00  0.69           C  
ATOM   1971  HA  PRO A 134      -9.649  11.624  42.235  1.00  0.69           H  
ATOM   1972 1HB  PRO A 134     -11.766  10.685  40.256  1.00  0.69           H  
ATOM   1973 2HB  PRO A 134     -11.664  10.378  41.995  1.00  0.69           H  
ATOM   1974 1HG  PRO A 134     -13.329  12.298  41.141  1.00  0.69           H  
ATOM   1975 2HG  PRO A 134     -12.345  12.599  42.566  1.00  0.69           H  
ATOM   1976 1HD  PRO A 134     -11.955  13.633  39.756  1.00  0.69           H  
ATOM   1977 2HD  PRO A 134     -11.601  14.410  41.378  1.00  0.69           H  
ATOM   1978  N   MET A 135      -9.131  10.950  39.013  1.00  0.70           N  
ATOM   1979  CA  MET A 135      -8.298  10.093  38.169  1.00  0.70           C  
ATOM   1980  C   MET A 135      -6.796  10.216  38.532  1.00  0.70           C  
ATOM   1981  O   MET A 135      -6.003   9.338  38.171  1.00  0.70           O  
ATOM   1982  CB  MET A 135      -8.504  10.383  36.680  1.00  0.70           C  
ATOM   1983  CG  MET A 135      -7.936  11.670  36.218  1.00  0.70           C  
ATOM   1984  SD  MET A 135      -8.117  11.974  34.449  1.00  0.70           S  
ATOM   1985  CE  MET A 135      -9.847  12.363  34.337  1.00  0.70           C  
ATOM   1986  H   MET A 135      -9.648  11.727  38.578  1.00  0.70           H  
ATOM   1987  HA  MET A 135      -8.590   9.060  38.349  1.00  0.70           H  
ATOM   1988 1HB  MET A 135      -8.069   9.587  36.085  1.00  0.70           H  
ATOM   1989 2HB  MET A 135      -9.574  10.415  36.469  1.00  0.70           H  
ATOM   1990 1HG  MET A 135      -8.355  12.494  36.767  1.00  0.70           H  
ATOM   1991 2HG  MET A 135      -6.925  11.616  36.431  1.00  0.70           H  
ATOM   1992 1HE  MET A 135     -10.109  12.571  33.301  1.00  0.70           H  
ATOM   1993 2HE  MET A 135     -10.434  11.520  34.702  1.00  0.70           H  
ATOM   1994 3HE  MET A 135     -10.063  13.240  34.949  1.00  0.70           H  
ATOM   1995  N   PHE A 136      -6.404  11.333  39.178  1.00  0.69           N  
ATOM   1996  CA  PHE A 136      -5.019  11.619  39.567  1.00  0.69           C  
ATOM   1997  C   PHE A 136      -4.789  11.466  41.067  1.00  0.69           C  
ATOM   1998  O   PHE A 136      -3.643  11.320  41.504  1.00  0.69           O  
ATOM   1999  CB  PHE A 136      -4.648  13.065  39.248  1.00  0.69           C  
ATOM   2000  CG  PHE A 136      -4.720  13.434  37.862  1.00  0.69           C  
ATOM   2001  CD1 PHE A 136      -4.549  12.506  36.890  1.00  0.69           C  
ATOM   2002  CD2 PHE A 136      -4.998  14.740  37.511  1.00  0.69           C  
ATOM   2003  CE1 PHE A 136      -4.669  12.855  35.587  1.00  0.69           C  
ATOM   2004  CE2 PHE A 136      -5.108  15.098  36.198  1.00  0.69           C  
ATOM   2005  CZ  PHE A 136      -4.948  14.144  35.230  1.00  0.69           C  
ATOM   2006  H   PHE A 136      -7.109  12.008  39.447  1.00  0.69           H  
ATOM   2007  HA  PHE A 136      -4.360  10.936  39.036  1.00  0.69           H  
ATOM   2008 1HB  PHE A 136      -5.308  13.711  39.792  1.00  0.69           H  
ATOM   2009 2HB  PHE A 136      -3.639  13.256  39.590  1.00  0.69           H  
ATOM   2010  HD1 PHE A 136      -4.334  11.470  37.160  1.00  0.69           H  
ATOM   2011  HD2 PHE A 136      -5.132  15.486  38.294  1.00  0.69           H  
ATOM   2012  HE1 PHE A 136      -4.551  12.104  34.839  1.00  0.69           H  
ATOM   2013  HE2 PHE A 136      -5.331  16.131  35.928  1.00  0.69           H  
ATOM   2014  HZ  PHE A 136      -5.044  14.399  34.188  1.00  0.69           H  
ATOM   2015  N   THR A 137      -5.862  11.532  41.862  1.00  0.69           N  
ATOM   2016  CA  THR A 137      -5.697  11.476  43.315  1.00  0.69           C  
ATOM   2017  C   THR A 137      -4.964  10.190  43.699  1.00  0.69           C  
ATOM   2018  O   THR A 137      -5.403   9.109  43.306  1.00  0.69           O  
ATOM   2019  CB  THR A 137      -7.051  11.469  44.070  1.00  0.69           C  
ATOM   2020  OG1 THR A 137      -7.811  12.628  43.760  1.00  0.69           O  
ATOM   2021  CG2 THR A 137      -6.839  11.423  45.579  1.00  0.69           C  
ATOM   2022  H   THR A 137      -6.782  11.680  41.447  1.00  0.69           H  
ATOM   2023  HA  THR A 137      -5.145  12.357  43.611  1.00  0.69           H  
ATOM   2024  HB  THR A 137      -7.619  10.589  43.764  1.00  0.69           H  
ATOM   2025  HG1 THR A 137      -8.722  12.483  44.097  1.00  0.69           H  
ATOM   2026 1HG2 THR A 137      -7.806  11.410  46.082  1.00  0.69           H  
ATOM   2027 2HG2 THR A 137      -6.288  10.530  45.847  1.00  0.69           H  
ATOM   2028 3HG2 THR A 137      -6.288  12.293  45.899  1.00  0.69           H  
ATOM   2029  N   PRO A 138      -3.843  10.254  44.437  1.00  0.68           N  
ATOM   2030  CA  PRO A 138      -3.093   9.099  44.863  1.00  0.68           C  
ATOM   2031  C   PRO A 138      -3.821   8.295  45.926  1.00  0.68           C  
ATOM   2032  O   PRO A 138      -4.598   8.838  46.718  1.00  0.68           O  
ATOM   2033  CB  PRO A 138      -1.803   9.718  45.374  1.00  0.68           C  
ATOM   2034  CG  PRO A 138      -2.162  11.125  45.780  1.00  0.68           C  
ATOM   2035  CD  PRO A 138      -3.238  11.551  44.826  1.00  0.68           C  
ATOM   2036  HA  PRO A 138      -2.889   8.471  43.983  1.00  0.68           H  
ATOM   2037 1HB  PRO A 138      -1.411   9.116  46.208  1.00  0.68           H  
ATOM   2038 2HB  PRO A 138      -1.058   9.690  44.576  1.00  0.68           H  
ATOM   2039 1HG  PRO A 138      -2.504  11.141  46.800  1.00  0.68           H  
ATOM   2040 2HG  PRO A 138      -1.269  11.769  45.733  1.00  0.68           H  
ATOM   2041 1HD  PRO A 138      -3.935  12.191  45.377  1.00  0.68           H  
ATOM   2042 2HD  PRO A 138      -2.801  12.053  43.945  1.00  0.68           H  
ATOM   2043  N   LYS A 139      -3.524   7.004  45.963  1.00  0.69           N  
ATOM   2044  CA  LYS A 139      -4.094   6.117  46.959  1.00  0.69           C  
ATOM   2045  C   LYS A 139      -3.803   6.629  48.354  1.00  0.69           C  
ATOM   2046  O   LYS A 139      -2.671   6.995  48.670  1.00  0.69           O  
ATOM   2047  CB  LYS A 139      -3.559   4.694  46.789  1.00  0.69           C  
ATOM   2048  CG  LYS A 139      -4.166   3.664  47.743  1.00  0.69           C  
ATOM   2049  CD  LYS A 139      -3.638   2.258  47.454  1.00  0.69           C  
ATOM   2050  CE  LYS A 139      -4.241   1.230  48.404  1.00  0.69           C  
ATOM   2051  NZ  LYS A 139      -3.734  -0.143  48.129  1.00  0.69           N  
ATOM   2052  H   LYS A 139      -2.887   6.624  45.277  1.00  0.69           H  
ATOM   2053  HA  LYS A 139      -5.177   6.100  46.827  1.00  0.69           H  
ATOM   2054 1HB  LYS A 139      -3.746   4.355  45.770  1.00  0.69           H  
ATOM   2055 2HB  LYS A 139      -2.481   4.693  46.943  1.00  0.69           H  
ATOM   2056 1HG  LYS A 139      -3.912   3.926  48.770  1.00  0.69           H  
ATOM   2057 2HG  LYS A 139      -5.250   3.666  47.643  1.00  0.69           H  
ATOM   2058 1HD  LYS A 139      -3.883   1.981  46.428  1.00  0.69           H  
ATOM   2059 2HD  LYS A 139      -2.555   2.249  47.565  1.00  0.69           H  
ATOM   2060 1HE  LYS A 139      -3.991   1.502  49.428  1.00  0.69           H  
ATOM   2061 2HE  LYS A 139      -5.325   1.234  48.293  1.00  0.69           H  
ATOM   2062 1HZ  LYS A 139      -4.156  -0.794  48.778  1.00  0.69           H  
ATOM   2063 2HZ  LYS A 139      -3.972  -0.408  47.184  1.00  0.69           H  
ATOM   2064 3HZ  LYS A 139      -2.731  -0.160  48.241  1.00  0.69           H  
ATOM   2065  N   GLY A 140      -4.839   6.652  49.181  1.00  0.72           N  
ATOM   2066  CA  GLY A 140      -4.736   7.121  50.551  1.00  0.72           C  
ATOM   2067  C   GLY A 140      -5.227   8.554  50.729  1.00  0.72           C  
ATOM   2068  O   GLY A 140      -5.446   8.983  51.863  1.00  0.72           O  
ATOM   2069  H   GLY A 140      -5.737   6.341  48.842  1.00  0.72           H  
ATOM   2070 1HA  GLY A 140      -5.310   6.458  51.199  1.00  0.72           H  
ATOM   2071 2HA  GLY A 140      -3.698   7.054  50.874  1.00  0.72           H  
ATOM   2072  N   CYS A 141      -5.429   9.285  49.629  1.00  0.77           N  
ATOM   2073  CA  CYS A 141      -5.912  10.655  49.747  1.00  0.77           C  
ATOM   2074  C   CYS A 141      -7.369  10.802  49.317  1.00  0.77           C  
ATOM   2075  O   CYS A 141      -7.829  10.142  48.385  1.00  0.77           O  
ATOM   2076  CB  CYS A 141      -5.027  11.571  48.919  1.00  0.77           C  
ATOM   2077  SG  CYS A 141      -3.328  11.566  49.470  1.00  0.77           S  
ATOM   2078  H   CYS A 141      -5.216   8.912  48.702  1.00  0.77           H  
ATOM   2079  HA  CYS A 141      -5.843  10.951  50.784  1.00  0.77           H  
ATOM   2080 1HB  CYS A 141      -5.038  11.240  47.884  1.00  0.77           H  
ATOM   2081 2HB  CYS A 141      -5.409  12.593  48.953  1.00  0.77           H  
ATOM   2082  N   ASP A 142      -8.092  11.686  50.004  1.00  0.83           N  
ATOM   2083  CA  ASP A 142      -9.489  11.997  49.696  1.00  0.83           C  
ATOM   2084  C   ASP A 142      -9.685  12.728  48.379  1.00  0.83           C  
ATOM   2085  O   ASP A 142      -8.864  13.565  47.982  1.00  0.83           O  
ATOM   2086  CB  ASP A 142     -10.127  12.859  50.781  1.00  0.83           C  
ATOM   2087  CG  ASP A 142     -10.424  12.154  52.112  1.00  0.83           C  
ATOM   2088  OD1 ASP A 142     -10.403  10.947  52.159  1.00  0.83           O  
ATOM   2089  OD2 ASP A 142     -10.655  12.858  53.101  1.00  0.83           O  
ATOM   2090  H   ASP A 142      -7.638  12.163  50.782  1.00  0.83           H  
ATOM   2091  HA  ASP A 142     -10.036  11.055  49.638  1.00  0.83           H  
ATOM   2092 1HB  ASP A 142      -9.488  13.691  50.968  1.00  0.83           H  
ATOM   2093 2HB  ASP A 142     -11.065  13.269  50.389  1.00  0.83           H  
ATOM   2094  N   ASN A 143     -10.840  12.472  47.774  1.00  0.91           N  
ATOM   2095  CA  ASN A 143     -11.277  13.170  46.580  1.00  0.91           C  
ATOM   2096  C   ASN A 143     -12.173  14.320  47.007  1.00  0.91           C  
ATOM   2097  O   ASN A 143     -12.510  14.419  48.189  1.00  0.91           O  
ATOM   2098  OXT ASN A 143     -12.816  14.911  46.144  1.00  0.91           O  
ATOM   2099  CB  ASN A 143     -12.044  12.242  45.659  1.00  0.91           C  
ATOM   2100  CG  ASN A 143     -11.207  11.163  45.070  1.00  0.91           C  
ATOM   2101  OD1 ASN A 143     -10.076  11.388  44.641  1.00  0.91           O  
ATOM   2102  ND2 ASN A 143     -11.746   9.969  45.036  1.00  0.91           N  
ATOM   2103  H   ASN A 143     -11.438  11.758  48.169  1.00  0.91           H  
ATOM   2104  HA  ASN A 143     -10.411  13.587  46.061  1.00  0.91           H  
ATOM   2105 1HB  ASN A 143     -12.865  11.782  46.211  1.00  0.91           H  
ATOM   2106 2HB  ASN A 143     -12.483  12.826  44.858  1.00  0.91           H  
ATOM   2107 1HD2 ASN A 143     -11.231   9.198  44.654  1.00  0.91           H  
ATOM   2108 2HD2 ASN A 143     -12.670   9.824  45.392  1.00  0.91           H  
ENDMDL

