REMARK ID 465721 DOMAINID 460977 MODEL 1 2022-12-17_00000223_2_19
MODEL     1
ATOM      1  N   SER A   1      -0.376  -0.658  -0.377  1.00 24.53           N  
ATOM      2  CA  SER A   1       1.057  -0.855  -0.226  1.00 24.53           C  
ATOM      3  C   SER A   1       1.724   0.483   0.060  1.00 24.53           C  
ATOM      4  O   SER A   1       2.382   1.056  -0.806  1.00 24.53           O  
ATOM      5  CB  SER A   1       1.649  -1.472  -1.480  1.00 24.53           C  
ATOM      6  OG  SER A   1       1.145  -2.764  -1.694  1.00 24.53           O  
ATOM      7 1H   SER A   1      -0.895  -1.156   0.340  1.00 24.53           H  
ATOM      8 2H   SER A   1      -0.553   0.329  -0.263  1.00 24.53           H  
ATOM      9 3H   SER A   1      -0.681  -0.963  -1.288  1.00 24.53           H  
ATOM     10  HA  SER A   1       1.232  -1.520   0.620  1.00 24.53           H  
ATOM     11 1HB  SER A   1       1.413  -0.842  -2.337  1.00 24.53           H  
ATOM     12 2HB  SER A   1       2.735  -1.510  -1.390  1.00 24.53           H  
ATOM     13  HG  SER A   1       0.188  -2.675  -1.694  1.00 24.53           H  
ATOM     14  N   SER A   2       1.533   0.984   1.280  1.00 24.01           N  
ATOM     15  CA  SER A   2       2.061   2.287   1.716  1.00 24.01           C  
ATOM     16  C   SER A   2       3.537   2.294   2.153  1.00 24.01           C  
ATOM     17  O   SER A   2       4.089   3.353   2.459  1.00 24.01           O  
ATOM     18  CB  SER A   2       1.220   2.797   2.865  1.00 24.01           C  
ATOM     19  OG  SER A   2       1.367   1.968   3.984  1.00 24.01           O  
ATOM     20  H   SER A   2       0.993   0.456   1.954  1.00 24.01           H  
ATOM     21  HA  SER A   2       1.962   2.982   0.880  1.00 24.01           H  
ATOM     22 1HB  SER A   2       1.530   3.809   3.120  1.00 24.01           H  
ATOM     23 2HB  SER A   2       0.169   2.840   2.574  1.00 24.01           H  
ATOM     24  HG  SER A   2       0.911   2.427   4.716  1.00 24.01           H  
ATOM     25  N   GLY A   3       4.151   1.118   2.246  1.00 22.95           N  
ATOM     26  CA  GLY A   3       5.522   1.005   2.731  1.00 22.95           C  
ATOM     27  C   GLY A   3       6.575   1.091   1.628  1.00 22.95           C  
ATOM     28  O   GLY A   3       6.315   1.543   0.514  1.00 22.95           O  
ATOM     29  H   GLY A   3       3.651   0.289   1.975  1.00 22.95           H  
ATOM     30 1HA  GLY A   3       5.704   1.791   3.464  1.00 22.95           H  
ATOM     31 2HA  GLY A   3       5.632   0.059   3.259  1.00 22.95           H  
ATOM     32  N   LEU A   4       7.782   0.645   1.959  1.00 21.37           N  
ATOM     33  CA  LEU A   4       8.910   0.710   1.038  1.00 21.37           C  
ATOM     34  C   LEU A   4       9.052  -0.497   0.143  1.00 21.37           C  
ATOM     35  O   LEU A   4       9.100  -1.634   0.612  1.00 21.37           O  
ATOM     36  CB  LEU A   4      10.233   0.852   1.804  1.00 21.37           C  
ATOM     37  CG  LEU A   4      11.517   0.821   0.916  1.00 21.37           C  
ATOM     38  CD1 LEU A   4      11.550   2.038   0.002  1.00 21.37           C  
ATOM     39  CD2 LEU A   4      12.741   0.771   1.800  1.00 21.37           C  
ATOM     40  H   LEU A   4       7.927   0.269   2.883  1.00 21.37           H  
ATOM     41  HA  LEU A   4       8.777   1.585   0.404  1.00 21.37           H  
ATOM     42 1HB  LEU A   4      10.224   1.795   2.345  1.00 21.37           H  
ATOM     43 2HB  LEU A   4      10.309   0.039   2.527  1.00 21.37           H  
ATOM     44  HG  LEU A   4      11.503  -0.068   0.290  1.00 21.37           H  
ATOM     45 1HD1 LEU A   4      12.443   1.996  -0.623  1.00 21.37           H  
ATOM     46 2HD1 LEU A   4      10.671   2.048  -0.634  1.00 21.37           H  
ATOM     47 3HD1 LEU A   4      11.569   2.944   0.604  1.00 21.37           H  
ATOM     48 1HD2 LEU A   4      13.636   0.734   1.177  1.00 21.37           H  
ATOM     49 2HD2 LEU A   4      12.773   1.659   2.431  1.00 21.37           H  
ATOM     50 3HD2 LEU A   4      12.698  -0.120   2.427  1.00 21.37           H  
ATOM     51  N   VAL A   5       9.152  -0.232  -1.148  1.00 19.48           N  
ATOM     52  CA  VAL A   5       9.417  -1.270  -2.112  1.00 19.48           C  
ATOM     53  C   VAL A   5      10.882  -1.097  -2.539  1.00 19.48           C  
ATOM     54  O   VAL A   5      11.211  -0.091  -3.159  1.00 19.48           O  
ATOM     55  CB  VAL A   5       8.484  -1.138  -3.318  1.00 19.48           C  
ATOM     56  CG1 VAL A   5       8.797  -2.224  -4.329  1.00 19.48           C  
ATOM     57  CG2 VAL A   5       7.043  -1.231  -2.835  1.00 19.48           C  
ATOM     58  H   VAL A   5       9.059   0.725  -1.456  1.00 19.48           H  
ATOM     59  HA  VAL A   5       9.222  -2.228  -1.650  1.00 19.48           H  
ATOM     60  HB  VAL A   5       8.646  -0.177  -3.803  1.00 19.48           H  
ATOM     61 1HG1 VAL A   5       8.137  -2.123  -5.188  1.00 19.48           H  
ATOM     62 2HG1 VAL A   5       9.821  -2.117  -4.646  1.00 19.48           H  
ATOM     63 3HG1 VAL A   5       8.651  -3.203  -3.873  1.00 19.48           H  
ATOM     64 1HG2 VAL A   5       6.366  -1.133  -3.683  1.00 19.48           H  
ATOM     65 2HG2 VAL A   5       6.883  -2.196  -2.353  1.00 19.48           H  
ATOM     66 3HG2 VAL A   5       6.840  -0.430  -2.117  1.00 19.48           H  
ATOM     67  N   PRO A   6      11.780  -2.048  -2.225  1.00 17.53           N  
ATOM     68  CA  PRO A   6      13.218  -1.991  -2.456  1.00 17.53           C  
ATOM     69  C   PRO A   6      13.644  -2.374  -3.870  1.00 17.53           C  
ATOM     70  O   PRO A   6      14.836  -2.478  -4.159  1.00 17.53           O  
ATOM     71  CB  PRO A   6      13.732  -3.013  -1.445  1.00 17.53           C  
ATOM     72  CG  PRO A   6      12.645  -4.060  -1.403  1.00 17.53           C  
ATOM     73  CD  PRO A   6      11.346  -3.281  -1.535  1.00 17.53           C  
ATOM     74  HA  PRO A   6      13.579  -0.982  -2.208  1.00 17.53           H  
ATOM     75 1HB  PRO A   6      14.702  -3.414  -1.776  1.00 17.53           H  
ATOM     76 2HB  PRO A   6      13.898  -2.525  -0.472  1.00 17.53           H  
ATOM     77 1HG  PRO A   6      12.789  -4.782  -2.223  1.00 17.53           H  
ATOM     78 2HG  PRO A   6      12.703  -4.630  -0.464  1.00 17.53           H  
ATOM     79 1HD  PRO A   6      10.640  -3.856  -2.154  1.00 17.53           H  
ATOM     80 2HD  PRO A   6      10.953  -3.053  -0.529  1.00 17.53           H  
ATOM     81  N   ARG A   7      12.680  -2.658  -4.730  1.00 15.77           N  
ATOM     82  CA  ARG A   7      12.977  -3.128  -6.073  1.00 15.77           C  
ATOM     83  C   ARG A   7      13.741  -2.075  -6.859  1.00 15.77           C  
ATOM     84  O   ARG A   7      13.397  -0.893  -6.817  1.00 15.77           O  
ATOM     85  CB  ARG A   7      11.688  -3.447  -6.804  1.00 15.77           C  
ATOM     86  CG  ARG A   7      10.920  -4.633  -6.251  1.00 15.77           C  
ATOM     87  CD  ARG A   7       9.638  -4.836  -6.974  1.00 15.77           C  
ATOM     88  NE  ARG A   7       8.862  -5.926  -6.409  1.00 15.77           N  
ATOM     89  CZ  ARG A   7       7.615  -6.255  -6.794  1.00 15.77           C  
ATOM     90  NH1 ARG A   7       7.014  -5.571  -7.744  1.00 15.77           N  
ATOM     91  NH2 ARG A   7       6.992  -7.267  -6.216  1.00 15.77           N  
ATOM     92  H   ARG A   7      11.720  -2.540  -4.458  1.00 15.77           H  
ATOM     93  HA  ARG A   7      13.585  -4.030  -6.002  1.00 15.77           H  
ATOM     94 1HB  ARG A   7      11.033  -2.579  -6.775  1.00 15.77           H  
ATOM     95 2HB  ARG A   7      11.911  -3.648  -7.855  1.00 15.77           H  
ATOM     96 1HG  ARG A   7      11.522  -5.534  -6.361  1.00 15.77           H  
ATOM     97 2HG  ARG A   7      10.706  -4.469  -5.194  1.00 15.77           H  
ATOM     98 1HD  ARG A   7       9.041  -3.927  -6.918  1.00 15.77           H  
ATOM     99 2HD  ARG A   7       9.844  -5.069  -8.017  1.00 15.77           H  
ATOM    100  HE  ARG A   7       9.289  -6.477  -5.677  1.00 15.77           H  
ATOM    101 1HH1 ARG A   7       7.489  -4.797  -8.187  1.00 15.77           H  
ATOM    102 2HH1 ARG A   7       6.078  -5.820  -8.031  1.00 15.77           H  
ATOM    103 1HH2 ARG A   7       7.453  -7.793  -5.486  1.00 15.77           H  
ATOM    104 2HH2 ARG A   7       6.057  -7.514  -6.503  1.00 15.77           H  
ATOM    105  N   GLY A   8      14.765  -2.502  -7.594  1.00 14.36           N  
ATOM    106  CA  GLY A   8      15.511  -1.563  -8.415  1.00 14.36           C  
ATOM    107  C   GLY A   8      14.782  -1.377  -9.731  1.00 14.36           C  
ATOM    108  O   GLY A   8      13.729  -1.979  -9.941  1.00 14.36           O  
ATOM    109  H   GLY A   8      15.022  -3.477  -7.582  1.00 14.36           H  
ATOM    110 1HA  GLY A   8      15.604  -0.607  -7.897  1.00 14.36           H  
ATOM    111 2HA  GLY A   8      16.516  -1.943  -8.593  1.00 14.36           H  
ATOM    112  N   SER A   9      15.333  -0.545 -10.614  1.00 13.32           N  
ATOM    113  CA  SER A   9      14.703  -0.265 -11.905  1.00 13.32           C  
ATOM    114  C   SER A   9      13.217   0.097 -11.732  1.00 13.32           C  
ATOM    115  O   SER A   9      12.363  -0.271 -12.549  1.00 13.32           O  
ATOM    116  CB  SER A   9      14.869  -1.460 -12.828  1.00 13.32           C  
ATOM    117  OG  SER A   9      16.229  -1.736 -13.052  1.00 13.32           O  
ATOM    118  H   SER A   9      16.203  -0.090 -10.381  1.00 13.32           H  
ATOM    119  HA  SER A   9      15.210   0.589 -12.357  1.00 13.32           H  
ATOM    120 1HB  SER A   9      14.380  -2.336 -12.402  1.00 13.32           H  
ATOM    121 2HB  SER A   9      14.382  -1.248 -13.778  1.00 13.32           H  
ATOM    122  HG  SER A   9      16.251  -2.440 -13.707  1.00 13.32           H  
ATOM    123  N   HIS A  10      12.924   0.909 -10.714  1.00 12.61           N  
ATOM    124  CA  HIS A  10      11.555   1.303 -10.392  1.00 12.61           C  
ATOM    125  C   HIS A  10      10.921   2.207 -11.447  1.00 12.61           C  
ATOM    126  O   HIS A  10       9.703   2.363 -11.493  1.00 12.61           O  
ATOM    127  CB  HIS A  10      11.530   1.980  -9.017  1.00 12.61           C  
ATOM    128  CG  HIS A  10      12.239   3.310  -8.957  1.00 12.61           C  
ATOM    129  ND1 HIS A  10      13.619   3.425  -8.945  1.00 12.61           N  
ATOM    130  CD2 HIS A  10      11.757   4.572  -8.881  1.00 12.61           C  
ATOM    131  CE1 HIS A  10      13.949   4.704  -8.869  1.00 12.61           C  
ATOM    132  NE2 HIS A  10      12.840   5.419  -8.826  1.00 12.61           N  
ATOM    133  H   HIS A  10      13.672   1.198 -10.102  1.00 12.61           H  
ATOM    134  HA  HIS A  10      10.941   0.405 -10.323  1.00 12.61           H  
ATOM    135 1HB  HIS A  10      10.496   2.132  -8.710  1.00 12.61           H  
ATOM    136 2HB  HIS A  10      11.993   1.313  -8.282  1.00 12.61           H  
ATOM    137  HD2 HIS A  10      10.707   4.864  -8.863  1.00 12.61           H  
ATOM    138  HE1 HIS A  10      14.964   5.100  -8.843  1.00 12.61           H  
ATOM    139  HE2 HIS A  10      12.786   6.426  -8.765  1.00 12.61           H  
ATOM    140  N   MET A  11      11.751   2.776 -12.314  1.00 12.10           N  
ATOM    141  CA  MET A  11      11.293   3.636 -13.389  1.00 12.10           C  
ATOM    142  C   MET A  11      11.012   2.872 -14.680  1.00 12.10           C  
ATOM    143  O   MET A  11      10.795   3.489 -15.731  1.00 12.10           O  
ATOM    144  CB  MET A  11      12.292   4.751 -13.655  1.00 12.10           C  
ATOM    145  CG  MET A  11      12.473   5.691 -12.499  1.00 12.10           C  
ATOM    146  SD  MET A  11      10.908   6.417 -11.973  1.00 12.10           S  
ATOM    147  CE  MET A  11      10.508   7.447 -13.379  1.00 12.10           C  
ATOM    148  H   MET A  11      12.738   2.602 -12.211  1.00 12.10           H  
ATOM    149  HA  MET A  11      10.354   4.092 -13.078  1.00 12.10           H  
ATOM    150 1HB  MET A  11      13.264   4.319 -13.889  1.00 12.10           H  
ATOM    151 2HB  MET A  11      11.972   5.332 -14.520  1.00 12.10           H  
ATOM    152 1HG  MET A  11      12.905   5.151 -11.667  1.00 12.10           H  
ATOM    153 2HG  MET A  11      13.154   6.495 -12.776  1.00 12.10           H  
ATOM    154 1HE  MET A  11       9.563   7.960 -13.196  1.00 12.10           H  
ATOM    155 2HE  MET A  11      11.298   8.184 -13.529  1.00 12.10           H  
ATOM    156 3HE  MET A  11      10.417   6.826 -14.270  1.00 12.10           H  
ATOM    157  N   THR A  12      11.036   1.538 -14.638  1.00 11.67           N  
ATOM    158  CA  THR A  12      10.754   0.795 -15.855  1.00 11.67           C  
ATOM    159  C   THR A  12       9.403   1.218 -16.404  1.00 11.67           C  
ATOM    160  O   THR A  12       8.395   1.195 -15.699  1.00 11.67           O  
ATOM    161  CB  THR A  12      10.722  -0.724 -15.607  1.00 11.67           C  
ATOM    162  OG1 THR A  12      11.972  -1.149 -15.058  1.00 11.67           O  
ATOM    163  CG2 THR A  12      10.460  -1.468 -16.913  1.00 11.67           C  
ATOM    164  H   THR A  12      11.255   1.035 -13.777  1.00 11.67           H  
ATOM    165  HA  THR A  12      11.520   1.021 -16.596  1.00 11.67           H  
ATOM    166  HB  THR A  12       9.930  -0.958 -14.897  1.00 11.67           H  
ATOM    167  HG1 THR A  12      12.026  -0.846 -14.124  1.00 11.67           H  
ATOM    168 1HG2 THR A  12      10.440  -2.539 -16.719  1.00 11.67           H  
ATOM    169 2HG2 THR A  12       9.502  -1.161 -17.326  1.00 11.67           H  
ATOM    170 3HG2 THR A  12      11.252  -1.243 -17.625  1.00 11.67           H  
ATOM    171  N   ALA A  13       9.396   1.598 -17.678  1.00 11.19           N  
ATOM    172  CA  ALA A  13       8.214   2.061 -18.405  1.00 11.19           C  
ATOM    173  C   ALA A  13       7.550   3.299 -17.775  1.00 11.19           C  
ATOM    174  O   ALA A  13       6.407   3.618 -18.097  1.00 11.19           O  
ATOM    175  CB  ALA A  13       7.192   0.936 -18.504  1.00 11.19           C  
ATOM    176  H   ALA A  13      10.276   1.580 -18.171  1.00 11.19           H  
ATOM    177  HA  ALA A  13       8.530   2.331 -19.414  1.00 11.19           H  
ATOM    178 1HB  ALA A  13       6.340   1.282 -19.095  1.00 11.19           H  
ATOM    179 2HB  ALA A  13       7.645   0.076 -18.994  1.00 11.19           H  
ATOM    180 3HB  ALA A  13       6.847   0.647 -17.517  1.00 11.19           H  
ATOM    181  N   GLY A  14       8.281   4.067 -16.957  1.00 10.66           N  
ATOM    182  CA  GLY A  14       7.740   5.295 -16.369  1.00 10.66           C  
ATOM    183  C   GLY A  14       7.316   6.275 -17.458  1.00 10.66           C  
ATOM    184  O   GLY A  14       6.346   7.020 -17.317  1.00 10.66           O  
ATOM    185  H   GLY A  14       9.221   3.777 -16.691  1.00 10.66           H  
ATOM    186 1HA  GLY A  14       6.887   5.049 -15.737  1.00 10.66           H  
ATOM    187 2HA  GLY A  14       8.497   5.750 -15.730  1.00 10.66           H  
ATOM    188  N   ALA A  15       8.034   6.224 -18.574  1.00 10.09           N  
ATOM    189  CA  ALA A  15       7.822   7.056 -19.749  1.00 10.09           C  
ATOM    190  C   ALA A  15       6.442   6.859 -20.368  1.00 10.09           C  
ATOM    191  O   ALA A  15       5.969   7.723 -21.106  1.00 10.09           O  
ATOM    192  CB  ALA A  15       8.879   6.746 -20.792  1.00 10.09           C  
ATOM    193  H   ALA A  15       8.797   5.566 -18.593  1.00 10.09           H  
ATOM    194  HA  ALA A  15       7.909   8.098 -19.443  1.00 10.09           H  
ATOM    195 1HB  ALA A  15       8.734   7.393 -21.657  1.00 10.09           H  
ATOM    196 2HB  ALA A  15       9.868   6.915 -20.370  1.00 10.09           H  
ATOM    197 3HB  ALA A  15       8.783   5.703 -21.099  1.00 10.09           H  
ATOM    198  N   ASP A  16       5.818   5.708 -20.109  1.00  9.53           N  
ATOM    199  CA  ASP A  16       4.532   5.390 -20.695  1.00  9.53           C  
ATOM    200  C   ASP A  16       3.363   5.681 -19.751  1.00  9.53           C  
ATOM    201  O   ASP A  16       2.223   5.311 -20.048  1.00  9.53           O  
ATOM    202  CB  ASP A  16       4.504   3.915 -21.103  1.00  9.53           C  
ATOM    203  CG  ASP A  16       5.501   3.577 -22.225  1.00  9.53           C  
ATOM    204  OD1 ASP A  16       5.615   4.341 -23.156  1.00  9.53           O  
ATOM    205  OD2 ASP A  16       6.137   2.552 -22.132  1.00  9.53           O  
ATOM    206  H   ASP A  16       6.220   5.034 -19.460  1.00  9.53           H  
ATOM    207  HA  ASP A  16       4.403   5.999 -21.588  1.00  9.53           H  
ATOM    208 1HB  ASP A  16       4.740   3.302 -20.230  1.00  9.53           H  
ATOM    209 2HB  ASP A  16       3.501   3.647 -21.431  1.00  9.53           H  
ATOM    210  N   GLU A  17       3.619   6.344 -18.618  1.00  8.99           N  
ATOM    211  CA  GLU A  17       2.520   6.645 -17.704  1.00  8.99           C  
ATOM    212  C   GLU A  17       1.423   7.410 -18.428  1.00  8.99           C  
ATOM    213  O   GLU A  17       1.689   8.365 -19.161  1.00  8.99           O  
ATOM    214  CB  GLU A  17       2.987   7.433 -16.472  1.00  8.99           C  
ATOM    215  CG  GLU A  17       1.850   7.709 -15.447  1.00  8.99           C  
ATOM    216  CD  GLU A  17       2.298   8.361 -14.150  1.00  8.99           C  
ATOM    217  OE1 GLU A  17       2.823   9.453 -14.176  1.00  8.99           O  
ATOM    218  OE2 GLU A  17       2.101   7.738 -13.116  1.00  8.99           O  
ATOM    219  H   GLU A  17       4.569   6.632 -18.375  1.00  8.99           H  
ATOM    220  HA  GLU A  17       2.097   5.702 -17.358  1.00  8.99           H  
ATOM    221 1HB  GLU A  17       3.783   6.882 -15.966  1.00  8.99           H  
ATOM    222 2HB  GLU A  17       3.401   8.390 -16.788  1.00  8.99           H  
ATOM    223 1HG  GLU A  17       1.116   8.366 -15.915  1.00  8.99           H  
ATOM    224 2HG  GLU A  17       1.351   6.769 -15.219  1.00  8.99           H  
ATOM    225  N   THR A  18       0.185   6.987 -18.215  1.00  8.49           N  
ATOM    226  CA  THR A  18      -0.954   7.611 -18.857  1.00  8.49           C  
ATOM    227  C   THR A  18      -0.931   9.122 -18.575  1.00  8.49           C  
ATOM    228  O   THR A  18      -0.828   9.505 -17.413  1.00  8.49           O  
ATOM    229  CB  THR A  18      -2.261   6.995 -18.305  1.00  8.49           C  
ATOM    230  OG1 THR A  18      -2.247   5.579 -18.517  1.00  8.49           O  
ATOM    231  CG2 THR A  18      -3.472   7.577 -18.988  1.00  8.49           C  
ATOM    232  H   THR A  18       0.041   6.198 -17.604  1.00  8.49           H  
ATOM    233  HA  THR A  18      -0.900   7.393 -19.915  1.00  8.49           H  
ATOM    234  HB  THR A  18      -2.330   7.196 -17.233  1.00  8.49           H  
ATOM    235  HG1 THR A  18      -2.087   5.397 -19.448  1.00  8.49           H  
ATOM    236 1HG2 THR A  18      -4.373   7.124 -18.576  1.00  8.49           H  
ATOM    237 2HG2 THR A  18      -3.503   8.623 -18.826  1.00  8.49           H  
ATOM    238 3HG2 THR A  18      -3.420   7.375 -20.055  1.00  8.49           H  
ATOM    239  N   PRO A  19      -1.015  10.009 -19.603  1.00  8.02           N  
ATOM    240  CA  PRO A  19      -1.042  11.466 -19.479  1.00  8.02           C  
ATOM    241  C   PRO A  19      -2.072  11.940 -18.463  1.00  8.02           C  
ATOM    242  O   PRO A  19      -1.875  12.928 -17.754  1.00  8.02           O  
ATOM    243  CB  PRO A  19      -1.423  11.901 -20.897  1.00  8.02           C  
ATOM    244  CG  PRO A  19      -0.838  10.824 -21.778  1.00  8.02           C  
ATOM    245  CD  PRO A  19      -1.028   9.537 -21.007  1.00  8.02           C  
ATOM    246  HA  PRO A  19      -0.037  11.823 -19.209  1.00  8.02           H  
ATOM    247 1HB  PRO A  19      -2.517  11.982 -20.986  1.00  8.02           H  
ATOM    248 2HB  PRO A  19      -1.009  12.898 -21.107  1.00  8.02           H  
ATOM    249 1HG  PRO A  19      -1.347  10.815 -22.753  1.00  8.02           H  
ATOM    250 2HG  PRO A  19       0.223  11.038 -21.977  1.00  8.02           H  
ATOM    251 1HD  PRO A  19      -1.981   9.058 -21.266  1.00  8.02           H  
ATOM    252 2HD  PRO A  19      -0.150   8.902 -21.216  1.00  8.02           H  
ATOM    253  N   ASP A  20      -3.171  11.205 -18.355  1.00  7.52           N  
ATOM    254  CA  ASP A  20      -4.200  11.555 -17.404  1.00  7.52           C  
ATOM    255  C   ASP A  20      -3.854  11.010 -16.036  1.00  7.52           C  
ATOM    256  O   ASP A  20      -4.405   9.999 -15.580  1.00  7.52           O  
ATOM    257  CB  ASP A  20      -5.567  11.039 -17.848  1.00  7.52           C  
ATOM    258  CG  ASP A  20      -6.705  11.469 -16.896  1.00  7.52           C  
ATOM    259  OD1 ASP A  20      -6.435  12.097 -15.888  1.00  7.52           O  
ATOM    260  OD2 ASP A  20      -7.830  11.131 -17.150  1.00  7.52           O  
ATOM    261  H   ASP A  20      -3.300  10.403 -18.945  1.00  7.52           H  
ATOM    262  HA  ASP A  20      -4.252  12.642 -17.335  1.00  7.52           H  
ATOM    263 1HB  ASP A  20      -5.787  11.402 -18.853  1.00  7.52           H  
ATOM    264 2HB  ASP A  20      -5.545   9.950 -17.888  1.00  7.52           H  
ATOM    265  N   THR A  21      -2.985  11.752 -15.365  1.00  6.97           N  
ATOM    266  CA  THR A  21      -2.478  11.388 -14.056  1.00  6.97           C  
ATOM    267  C   THR A  21      -3.527  11.581 -12.968  1.00  6.97           C  
ATOM    268  O   THR A  21      -3.427  11.001 -11.887  1.00  6.97           O  
ATOM    269  CB  THR A  21      -1.195  12.190 -13.762  1.00  6.97           C  
ATOM    270  OG1 THR A  21      -1.465  13.613 -13.842  1.00  6.97           O  
ATOM    271  CG2 THR A  21      -0.126  11.811 -14.789  1.00  6.97           C  
ATOM    272  H   THR A  21      -2.603  12.560 -15.860  1.00  6.97           H  
ATOM    273  HA  THR A  21      -2.203  10.337 -14.085  1.00  6.97           H  
ATOM    274  HB  THR A  21      -0.832  11.954 -12.757  1.00  6.97           H  
ATOM    275  HG1 THR A  21      -1.972  13.937 -13.058  1.00  6.97           H  
ATOM    276 1HG2 THR A  21       0.787  12.368 -14.586  1.00  6.97           H  
ATOM    277 2HG2 THR A  21       0.081  10.740 -14.725  1.00  6.97           H  
ATOM    278 3HG2 THR A  21      -0.480  12.045 -15.789  1.00  6.97           H  
ATOM    279  N   ARG A  22      -4.565  12.356 -13.278  1.00  6.35           N  
ATOM    280  CA  ARG A  22      -5.640  12.624 -12.337  1.00  6.35           C  
ATOM    281  C   ARG A  22      -6.454  11.348 -12.167  1.00  6.35           C  
ATOM    282  O   ARG A  22      -6.653  10.850 -11.048  1.00  6.35           O  
ATOM    283  CB  ARG A  22      -6.536  13.707 -12.904  1.00  6.35           C  
ATOM    284  CG  ARG A  22      -5.903  15.074 -13.003  1.00  6.35           C  
ATOM    285  CD  ARG A  22      -6.793  16.038 -13.717  1.00  6.35           C  
ATOM    286  NE  ARG A  22      -6.218  17.378 -13.767  1.00  6.35           N  
ATOM    287  CZ  ARG A  22      -6.805  18.444 -14.350  1.00  6.35           C  
ATOM    288  NH1 ARG A  22      -7.984  18.314 -14.918  1.00  6.35           N  
ATOM    289  NH2 ARG A  22      -6.201  19.620 -14.354  1.00  6.35           N  
ATOM    290  H   ARG A  22      -4.600  12.775 -14.199  1.00  6.35           H  
ATOM    291  HA  ARG A  22      -5.223  12.934 -11.381  1.00  6.35           H  
ATOM    292 1HB  ARG A  22      -6.875  13.427 -13.895  1.00  6.35           H  
ATOM    293 2HB  ARG A  22      -7.417  13.802 -12.272  1.00  6.35           H  
ATOM    294 1HG  ARG A  22      -5.668  15.453 -12.014  1.00  6.35           H  
ATOM    295 2HG  ARG A  22      -4.976  14.988 -13.571  1.00  6.35           H  
ATOM    296 1HD  ARG A  22      -6.920  15.691 -14.742  1.00  6.35           H  
ATOM    297 2HD  ARG A  22      -7.765  16.090 -13.242  1.00  6.35           H  
ATOM    298  HE  ARG A  22      -5.311  17.512 -13.334  1.00  6.35           H  
ATOM    299 1HH1 ARG A  22      -8.450  17.418 -14.917  1.00  6.35           H  
ATOM    300 2HH1 ARG A  22      -8.425  19.113 -15.353  1.00  6.35           H  
ATOM    301 1HH2 ARG A  22      -5.292  19.726 -13.929  1.00  6.35           H  
ATOM    302 2HH2 ARG A  22      -6.649  20.414 -14.790  1.00  6.35           H  
ATOM    303  N   THR A  23      -6.864  10.771 -13.303  1.00  5.71           N  
ATOM    304  CA  THR A  23      -7.601   9.523 -13.266  1.00  5.71           C  
ATOM    305  C   THR A  23      -6.711   8.408 -12.760  1.00  5.71           C  
ATOM    306  O   THR A  23      -7.161   7.565 -11.983  1.00  5.71           O  
ATOM    307  CB  THR A  23      -8.222   9.127 -14.609  1.00  5.71           C  
ATOM    308  OG1 THR A  23      -9.179  10.115 -15.031  1.00  5.71           O  
ATOM    309  CG2 THR A  23      -8.898   7.801 -14.459  1.00  5.71           C  
ATOM    310  H   THR A  23      -6.676  11.220 -14.212  1.00  5.71           H  
ATOM    311  HA  THR A  23      -8.422   9.637 -12.560  1.00  5.71           H  
ATOM    312  HB  THR A  23      -7.440   9.044 -15.367  1.00  5.71           H  
ATOM    313  HG1 THR A  23      -8.749  10.695 -15.710  1.00  5.71           H  
ATOM    314 1HG2 THR A  23      -9.335   7.505 -15.410  1.00  5.71           H  
ATOM    315 2HG2 THR A  23      -8.156   7.076 -14.152  1.00  5.71           H  
ATOM    316 3HG2 THR A  23      -9.679   7.869 -13.705  1.00  5.71           H  
ATOM    317  N   ALA A  24      -5.450   8.365 -13.210  1.00  5.07           N  
ATOM    318  CA  ALA A  24      -4.579   7.292 -12.756  1.00  5.07           C  
ATOM    319  C   ALA A  24      -4.456   7.293 -11.236  1.00  5.07           C  
ATOM    320  O   ALA A  24      -4.534   6.232 -10.614  1.00  5.07           O  
ATOM    321  CB  ALA A  24      -3.202   7.421 -13.369  1.00  5.07           C  
ATOM    322  H   ALA A  24      -5.107   9.061 -13.878  1.00  5.07           H  
ATOM    323  HA  ALA A  24      -5.022   6.346 -13.064  1.00  5.07           H  
ATOM    324 1HB  ALA A  24      -2.574   6.598 -13.035  1.00  5.07           H  
ATOM    325 2HB  ALA A  24      -3.282   7.405 -14.458  1.00  5.07           H  
ATOM    326 3HB  ALA A  24      -2.762   8.358 -13.054  1.00  5.07           H  
ATOM    327  N   LEU A  25      -4.341   8.471 -10.608  1.00  4.50           N  
ATOM    328  CA  LEU A  25      -4.251   8.472  -9.158  1.00  4.50           C  
ATOM    329  C   LEU A  25      -5.531   7.933  -8.568  1.00  4.50           C  
ATOM    330  O   LEU A  25      -5.492   7.120  -7.645  1.00  4.50           O  
ATOM    331  CB  LEU A  25      -3.996   9.850  -8.565  1.00  4.50           C  
ATOM    332  CG  LEU A  25      -3.899   9.839  -7.014  1.00  4.50           C  
ATOM    333  CD1 LEU A  25      -2.765   8.957  -6.591  1.00  4.50           C  
ATOM    334  CD2 LEU A  25      -3.702  11.228  -6.478  1.00  4.50           C  
ATOM    335  H   LEU A  25      -4.269   9.351 -11.121  1.00  4.50           H  
ATOM    336  HA  LEU A  25      -3.434   7.822  -8.863  1.00  4.50           H  
ATOM    337 1HB  LEU A  25      -3.075  10.263  -8.980  1.00  4.50           H  
ATOM    338 2HB  LEU A  25      -4.826  10.504  -8.851  1.00  4.50           H  
ATOM    339  HG  LEU A  25      -4.806   9.427  -6.616  1.00  4.50           H  
ATOM    340 1HD1 LEU A  25      -2.737   8.950  -5.515  1.00  4.50           H  
ATOM    341 2HD1 LEU A  25      -2.925   7.945  -6.964  1.00  4.50           H  
ATOM    342 3HD1 LEU A  25      -1.828   9.351  -6.987  1.00  4.50           H  
ATOM    343 1HD2 LEU A  25      -3.644  11.200  -5.390  1.00  4.50           H  
ATOM    344 2HD2 LEU A  25      -2.791  11.651  -6.882  1.00  4.50           H  
ATOM    345 3HD2 LEU A  25      -4.537  11.822  -6.777  1.00  4.50           H  
ATOM    346  N   ALA A  26      -6.676   8.387  -9.082  1.00  4.08           N  
ATOM    347  CA  ALA A  26      -7.948   7.930  -8.545  1.00  4.08           C  
ATOM    348  C   ALA A  26      -8.077   6.409  -8.646  1.00  4.08           C  
ATOM    349  O   ALA A  26      -8.541   5.755  -7.705  1.00  4.08           O  
ATOM    350  CB  ALA A  26      -9.083   8.599  -9.295  1.00  4.08           C  
ATOM    351  H   ALA A  26      -6.659   9.073  -9.842  1.00  4.08           H  
ATOM    352  HA  ALA A  26      -7.995   8.207  -7.496  1.00  4.08           H  
ATOM    353 1HB  ALA A  26     -10.035   8.278  -8.880  1.00  4.08           H  
ATOM    354 2HB  ALA A  26      -8.986   9.682  -9.202  1.00  4.08           H  
ATOM    355 3HB  ALA A  26      -9.033   8.321 -10.347  1.00  4.08           H  
ATOM    356  N   ARG A  27      -7.618   5.839  -9.763  1.00  3.81           N  
ATOM    357  CA  ARG A  27      -7.663   4.396  -9.953  1.00  3.81           C  
ATOM    358  C   ARG A  27      -6.754   3.681  -8.967  1.00  3.81           C  
ATOM    359  O   ARG A  27      -7.090   2.615  -8.451  1.00  3.81           O  
ATOM    360  CB  ARG A  27      -7.258   4.031 -11.368  1.00  3.81           C  
ATOM    361  CG  ARG A  27      -8.274   4.381 -12.440  1.00  3.81           C  
ATOM    362  CD  ARG A  27      -7.738   4.109 -13.798  1.00  3.81           C  
ATOM    363  NE  ARG A  27      -8.712   4.394 -14.838  1.00  3.81           N  
ATOM    364  CZ  ARG A  27      -8.419   4.524 -16.147  1.00  3.81           C  
ATOM    365  NH1 ARG A  27      -7.175   4.403 -16.557  1.00  3.81           N  
ATOM    366  NH2 ARG A  27      -9.381   4.779 -17.016  1.00  3.81           N  
ATOM    367  H   ARG A  27      -7.252   6.431 -10.509  1.00  3.81           H  
ATOM    368  HA  ARG A  27      -8.687   4.062  -9.790  1.00  3.81           H  
ATOM    369 1HB  ARG A  27      -6.334   4.552 -11.616  1.00  3.81           H  
ATOM    370 2HB  ARG A  27      -7.057   2.963 -11.426  1.00  3.81           H  
ATOM    371 1HG  ARG A  27      -9.171   3.780 -12.299  1.00  3.81           H  
ATOM    372 2HG  ARG A  27      -8.530   5.435 -12.363  1.00  3.81           H  
ATOM    373 1HD  ARG A  27      -6.865   4.739 -13.968  1.00  3.81           H  
ATOM    374 2HD  ARG A  27      -7.452   3.063 -13.875  1.00  3.81           H  
ATOM    375  HE  ARG A  27      -9.679   4.497 -14.560  1.00  3.81           H  
ATOM    376 1HH1 ARG A  27      -6.439   4.212 -15.891  1.00  3.81           H  
ATOM    377 2HH1 ARG A  27      -6.954   4.503 -17.538  1.00  3.81           H  
ATOM    378 1HH2 ARG A  27     -10.337   4.873 -16.700  1.00  3.81           H  
ATOM    379 2HH2 ARG A  27      -9.163   4.878 -17.996  1.00  3.81           H  
ATOM    380  N   ARG A  28      -5.601   4.274  -8.677  1.00  3.67           N  
ATOM    381  CA  ARG A  28      -4.688   3.676  -7.722  1.00  3.67           C  
ATOM    382  C   ARG A  28      -5.295   3.727  -6.318  1.00  3.67           C  
ATOM    383  O   ARG A  28      -5.314   2.724  -5.606  1.00  3.67           O  
ATOM    384  CB  ARG A  28      -3.360   4.412  -7.792  1.00  3.67           C  
ATOM    385  CG  ARG A  28      -2.603   4.143  -9.097  1.00  3.67           C  
ATOM    386  CD  ARG A  28      -1.441   5.042  -9.296  1.00  3.67           C  
ATOM    387  NE  ARG A  28      -0.794   4.778 -10.573  1.00  3.67           N  
ATOM    388  CZ  ARG A  28       0.031   5.627 -11.224  1.00  3.67           C  
ATOM    389  NH1 ARG A  28       0.328   6.810 -10.742  1.00  3.67           N  
ATOM    390  NH2 ARG A  28       0.560   5.287 -12.375  1.00  3.67           N  
ATOM    391  H   ARG A  28      -5.343   5.143  -9.148  1.00  3.67           H  
ATOM    392  HA  ARG A  28      -4.526   2.635  -7.998  1.00  3.67           H  
ATOM    393 1HB  ARG A  28      -3.528   5.480  -7.719  1.00  3.67           H  
ATOM    394 2HB  ARG A  28      -2.727   4.116  -6.957  1.00  3.67           H  
ATOM    395 1HG  ARG A  28      -2.229   3.120  -9.078  1.00  3.67           H  
ATOM    396 2HG  ARG A  28      -3.277   4.253  -9.939  1.00  3.67           H  
ATOM    397 1HD  ARG A  28      -1.781   6.076  -9.294  1.00  3.67           H  
ATOM    398 2HD  ARG A  28      -0.712   4.893  -8.501  1.00  3.67           H  
ATOM    399  HE  ARG A  28      -0.977   3.884 -11.009  1.00  3.67           H  
ATOM    400 1HH1 ARG A  28      -0.053   7.124  -9.864  1.00  3.67           H  
ATOM    401 2HH1 ARG A  28       0.964   7.408 -11.299  1.00  3.67           H  
ATOM    402 1HH2 ARG A  28       0.363   4.390 -12.788  1.00  3.67           H  
ATOM    403 2HH2 ARG A  28       1.178   5.968 -12.840  1.00  3.67           H  
ATOM    404  N   LEU A  29      -5.911   4.861  -5.968  1.00  3.65           N  
ATOM    405  CA  LEU A  29      -6.543   5.041  -4.661  1.00  3.65           C  
ATOM    406  C   LEU A  29      -7.693   4.064  -4.467  1.00  3.65           C  
ATOM    407  O   LEU A  29      -7.902   3.537  -3.372  1.00  3.65           O  
ATOM    408  CB  LEU A  29      -7.053   6.477  -4.521  1.00  3.65           C  
ATOM    409  CG  LEU A  29      -5.974   7.594  -4.374  1.00  3.65           C  
ATOM    410  CD1 LEU A  29      -6.626   8.973  -4.532  1.00  3.65           C  
ATOM    411  CD2 LEU A  29      -5.313   7.490  -2.994  1.00  3.65           C  
ATOM    412  H   LEU A  29      -5.895   5.646  -6.617  1.00  3.65           H  
ATOM    413  HA  LEU A  29      -5.799   4.856  -3.894  1.00  3.65           H  
ATOM    414 1HB  LEU A  29      -7.650   6.712  -5.401  1.00  3.65           H  
ATOM    415 2HB  LEU A  29      -7.693   6.504  -3.665  1.00  3.65           H  
ATOM    416  HG  LEU A  29      -5.223   7.479  -5.150  1.00  3.65           H  
ATOM    417 1HD1 LEU A  29      -5.867   9.737  -4.441  1.00  3.65           H  
ATOM    418 2HD1 LEU A  29      -7.083   9.039  -5.513  1.00  3.65           H  
ATOM    419 3HD1 LEU A  29      -7.372   9.133  -3.786  1.00  3.65           H  
ATOM    420 1HD2 LEU A  29      -4.577   8.270  -2.901  1.00  3.65           H  
ATOM    421 2HD2 LEU A  29      -6.049   7.607  -2.204  1.00  3.65           H  
ATOM    422 3HD2 LEU A  29      -4.834   6.529  -2.897  1.00  3.65           H  
ATOM    423  N   ALA A  30      -8.413   3.780  -5.548  1.00  3.68           N  
ATOM    424  CA  ALA A  30      -9.541   2.861  -5.536  1.00  3.68           C  
ATOM    425  C   ALA A  30      -9.140   1.452  -5.086  1.00  3.68           C  
ATOM    426  O   ALA A  30      -9.984   0.693  -4.608  1.00  3.68           O  
ATOM    427  CB  ALA A  30     -10.168   2.793  -6.917  1.00  3.68           C  
ATOM    428  H   ALA A  30      -8.203   4.268  -6.419  1.00  3.68           H  
ATOM    429  HA  ALA A  30     -10.275   3.245  -4.830  1.00  3.68           H  
ATOM    430 1HB  ALA A  30     -11.032   2.133  -6.892  1.00  3.68           H  
ATOM    431 2HB  ALA A  30     -10.477   3.793  -7.223  1.00  3.68           H  
ATOM    432 3HB  ALA A  30      -9.441   2.410  -7.623  1.00  3.68           H  
ATOM    433  N   GLY A  31      -7.872   1.071  -5.290  1.00  3.69           N  
ATOM    434  CA  GLY A  31      -7.404  -0.260  -4.932  1.00  3.69           C  
ATOM    435  C   GLY A  31      -6.831  -0.334  -3.514  1.00  3.69           C  
ATOM    436  O   GLY A  31      -6.323  -1.382  -3.106  1.00  3.69           O  
ATOM    437  H   GLY A  31      -7.186   1.731  -5.658  1.00  3.69           H  
ATOM    438 1HA  GLY A  31      -8.226  -0.967  -5.031  1.00  3.69           H  
ATOM    439 2HA  GLY A  31      -6.638  -0.564  -5.644  1.00  3.69           H  
ATOM    440  N   LEU A  32      -6.891   0.775  -2.779  1.00  3.61           N  
ATOM    441  CA  LEU A  32      -6.333   0.871  -1.433  1.00  3.61           C  
ATOM    442  C   LEU A  32      -7.387   0.857  -0.327  1.00  3.61           C  
ATOM    443  O   LEU A  32      -8.521   1.293  -0.535  1.00  3.61           O  
ATOM    444  CB  LEU A  32      -5.541   2.165  -1.298  1.00  3.61           C  
ATOM    445  CG  LEU A  32      -4.387   2.378  -2.226  1.00  3.61           C  
ATOM    446  CD1 LEU A  32      -3.756   3.738  -1.901  1.00  3.61           C  
ATOM    447  CD2 LEU A  32      -3.410   1.244  -2.080  1.00  3.61           C  
ATOM    448  H   LEU A  32      -7.331   1.611  -3.163  1.00  3.61           H  
ATOM    449  HA  LEU A  32      -5.664   0.026  -1.274  1.00  3.61           H  
ATOM    450 1HB  LEU A  32      -6.223   2.981  -1.477  1.00  3.61           H  
ATOM    451 2HB  LEU A  32      -5.193   2.257  -0.303  1.00  3.61           H  
ATOM    452  HG  LEU A  32      -4.744   2.412  -3.245  1.00  3.61           H  
ATOM    453 1HD1 LEU A  32      -2.923   3.933  -2.577  1.00  3.61           H  
ATOM    454 2HD1 LEU A  32      -4.497   4.503  -2.012  1.00  3.61           H  
ATOM    455 3HD1 LEU A  32      -3.398   3.736  -0.874  1.00  3.61           H  
ATOM    456 1HD2 LEU A  32      -2.572   1.398  -2.757  1.00  3.61           H  
ATOM    457 2HD2 LEU A  32      -3.053   1.207  -1.054  1.00  3.61           H  
ATOM    458 3HD2 LEU A  32      -3.910   0.304  -2.323  1.00  3.61           H  
ATOM    459  N   SER A  33      -7.020   0.372   0.865  1.00  3.40           N  
ATOM    460  CA  SER A  33      -7.949   0.480   1.987  1.00  3.40           C  
ATOM    461  C   SER A  33      -7.990   1.951   2.370  1.00  3.40           C  
ATOM    462  O   SER A  33      -7.000   2.632   2.133  1.00  3.40           O  
ATOM    463  CB  SER A  33      -7.456  -0.332   3.170  1.00  3.40           C  
ATOM    464  OG  SER A  33      -6.261   0.219   3.696  1.00  3.40           O  
ATOM    465  H   SER A  33      -6.078  -0.024   1.001  1.00  3.40           H  
ATOM    466  HA  SER A  33      -8.924   0.125   1.667  1.00  3.40           H  
ATOM    467 1HB  SER A  33      -8.212  -0.364   3.943  1.00  3.40           H  
ATOM    468 2HB  SER A  33      -7.272  -1.357   2.854  1.00  3.40           H  
ATOM    469  HG  SER A  33      -5.551  -0.075   3.083  1.00  3.40           H  
ATOM    470  N   PRO A  34      -9.044   2.476   3.012  1.00  3.08           N  
ATOM    471  CA  PRO A  34      -9.101   3.841   3.515  1.00  3.08           C  
ATOM    472  C   PRO A  34      -7.868   4.227   4.335  1.00  3.08           C  
ATOM    473  O   PRO A  34      -7.377   5.354   4.243  1.00  3.08           O  
ATOM    474  CB  PRO A  34     -10.366   3.802   4.372  1.00  3.08           C  
ATOM    475  CG  PRO A  34     -11.241   2.774   3.682  1.00  3.08           C  
ATOM    476  CD  PRO A  34     -10.281   1.698   3.217  1.00  3.08           C  
ATOM    477  HA  PRO A  34      -9.233   4.528   2.669  1.00  3.08           H  
ATOM    478 1HB  PRO A  34     -10.115   3.534   5.409  1.00  3.08           H  
ATOM    479 2HB  PRO A  34     -10.827   4.794   4.398  1.00  3.08           H  
ATOM    480 1HG  PRO A  34     -12.005   2.392   4.378  1.00  3.08           H  
ATOM    481 2HG  PRO A  34     -11.780   3.245   2.844  1.00  3.08           H  
ATOM    482 1HD  PRO A  34     -10.154   0.933   3.989  1.00  3.08           H  
ATOM    483 2HD  PRO A  34     -10.655   1.292   2.269  1.00  3.08           H  
ATOM    484  N   ALA A  35      -7.317   3.278   5.109  1.00  2.69           N  
ATOM    485  CA  ALA A  35      -6.116   3.597   5.872  1.00  2.69           C  
ATOM    486  C   ALA A  35      -4.968   3.871   4.918  1.00  2.69           C  
ATOM    487  O   ALA A  35      -4.219   4.839   5.089  1.00  2.69           O  
ATOM    488  CB  ALA A  35      -5.755   2.458   6.804  1.00  2.69           C  
ATOM    489  H   ALA A  35      -7.721   2.356   5.174  1.00  2.69           H  
ATOM    490  HA  ALA A  35      -6.303   4.499   6.453  1.00  2.69           H  
ATOM    491 1HB  ALA A  35      -4.861   2.721   7.367  1.00  2.69           H  
ATOM    492 2HB  ALA A  35      -6.579   2.276   7.492  1.00  2.69           H  
ATOM    493 3HB  ALA A  35      -5.563   1.559   6.218  1.00  2.69           H  
ATOM    494  N   GLU A  36      -4.851   3.031   3.889  1.00  2.31           N  
ATOM    495  CA  GLU A  36      -3.811   3.203   2.891  1.00  2.31           C  
ATOM    496  C   GLU A  36      -4.048   4.453   2.047  1.00  2.31           C  
ATOM    497  O   GLU A  36      -3.094   5.124   1.662  1.00  2.31           O  
ATOM    498  CB  GLU A  36      -3.689   1.964   2.022  1.00  2.31           C  
ATOM    499  CG  GLU A  36      -3.111   0.748   2.687  1.00  2.31           C  
ATOM    500  CD  GLU A  36      -3.182  -0.462   1.784  1.00  2.31           C  
ATOM    501  OE1 GLU A  36      -4.249  -0.725   1.242  1.00  2.31           O  
ATOM    502  OE2 GLU A  36      -2.157  -1.121   1.614  1.00  2.31           O  
ATOM    503  H   GLU A  36      -5.503   2.245   3.790  1.00  2.31           H  
ATOM    504  HA  GLU A  36      -2.863   3.329   3.414  1.00  2.31           H  
ATOM    505 1HB  GLU A  36      -4.669   1.676   1.707  1.00  2.31           H  
ATOM    506 2HB  GLU A  36      -3.099   2.192   1.140  1.00  2.31           H  
ATOM    507 1HG  GLU A  36      -2.067   0.947   2.936  1.00  2.31           H  
ATOM    508 2HG  GLU A  36      -3.646   0.555   3.613  1.00  2.31           H  
ATOM    509  N   GLN A  37      -5.317   4.788   1.772  1.00  1.97           N  
ATOM    510  CA  GLN A  37      -5.624   5.971   0.968  1.00  1.97           C  
ATOM    511  C   GLN A  37      -5.125   7.212   1.685  1.00  1.97           C  
ATOM    512  O   GLN A  37      -4.533   8.096   1.065  1.00  1.97           O  
ATOM    513  CB  GLN A  37      -7.133   6.132   0.744  1.00  1.97           C  
ATOM    514  CG  GLN A  37      -7.771   5.101  -0.160  1.00  1.97           C  
ATOM    515  CD  GLN A  37      -9.283   5.254  -0.245  1.00  1.97           C  
ATOM    516  OE1 GLN A  37      -9.918   5.949   0.565  1.00  1.97           O  
ATOM    517  NE2 GLN A  37      -9.870   4.593  -1.226  1.00  1.97           N  
ATOM    518  H   GLN A  37      -6.064   4.185   2.103  1.00  1.97           H  
ATOM    519  HA  GLN A  37      -5.117   5.891   0.008  1.00  1.97           H  
ATOM    520 1HB  GLN A  37      -7.641   6.099   1.703  1.00  1.97           H  
ATOM    521 2HB  GLN A  37      -7.324   7.110   0.313  1.00  1.97           H  
ATOM    522 1HG  GLN A  37      -7.362   5.203  -1.167  1.00  1.97           H  
ATOM    523 2HG  GLN A  37      -7.557   4.112   0.225  1.00  1.97           H  
ATOM    524 1HE2 GLN A  37     -10.859   4.641  -1.345  1.00  1.97           H  
ATOM    525 2HE2 GLN A  37      -9.307   4.020  -1.850  1.00  1.97           H  
ATOM    526  N   GLU A  38      -5.301   7.243   3.011  1.00  1.70           N  
ATOM    527  CA  GLU A  38      -4.840   8.372   3.807  1.00  1.70           C  
ATOM    528  C   GLU A  38      -3.323   8.439   3.782  1.00  1.70           C  
ATOM    529  O   GLU A  38      -2.740   9.490   3.509  1.00  1.70           O  
ATOM    530  CB  GLU A  38      -5.297   8.217   5.264  1.00  1.70           C  
ATOM    531  CG  GLU A  38      -4.851   9.339   6.220  1.00  1.70           C  
ATOM    532  CD  GLU A  38      -5.534  10.663   6.022  1.00  1.70           C  
ATOM    533  OE1 GLU A  38      -6.720  10.689   5.771  1.00  1.70           O  
ATOM    534  OE2 GLU A  38      -4.865  11.654   6.124  1.00  1.70           O  
ATOM    535  H   GLU A  38      -5.810   6.481   3.467  1.00  1.70           H  
ATOM    536  HA  GLU A  38      -5.242   9.291   3.385  1.00  1.70           H  
ATOM    537 1HB  GLU A  38      -6.380   8.155   5.289  1.00  1.70           H  
ATOM    538 2HB  GLU A  38      -4.917   7.277   5.660  1.00  1.70           H  
ATOM    539 1HG  GLU A  38      -5.031   9.007   7.242  1.00  1.70           H  
ATOM    540 2HG  GLU A  38      -3.776   9.477   6.103  1.00  1.70           H  
ATOM    541  N   GLN A  39      -2.670   7.301   4.007  1.00  1.49           N  
ATOM    542  CA  GLN A  39      -1.216   7.267   4.047  1.00  1.49           C  
ATOM    543  C   GLN A  39      -0.625   7.662   2.700  1.00  1.49           C  
ATOM    544  O   GLN A  39       0.380   8.378   2.634  1.00  1.49           O  
ATOM    545  CB  GLN A  39      -0.769   5.868   4.445  1.00  1.49           C  
ATOM    546  CG  GLN A  39      -1.108   5.525   5.892  1.00  1.49           C  
ATOM    547  CD  GLN A  39      -0.884   4.064   6.232  1.00  1.49           C  
ATOM    548  OE1 GLN A  39       0.080   3.435   5.779  1.00  1.49           O  
ATOM    549  NE2 GLN A  39      -1.784   3.512   7.041  1.00  1.49           N  
ATOM    550  H   GLN A  39      -3.198   6.447   4.209  1.00  1.49           H  
ATOM    551  HA  GLN A  39      -0.875   7.983   4.795  1.00  1.49           H  
ATOM    552 1HB  GLN A  39      -1.256   5.139   3.799  1.00  1.49           H  
ATOM    553 2HB  GLN A  39       0.304   5.771   4.305  1.00  1.49           H  
ATOM    554 1HG  GLN A  39      -0.476   6.124   6.545  1.00  1.49           H  
ATOM    555 2HG  GLN A  39      -2.152   5.767   6.073  1.00  1.49           H  
ATOM    556 1HE2 GLN A  39      -1.700   2.551   7.307  1.00  1.49           H  
ATOM    557 2HE2 GLN A  39      -2.546   4.067   7.386  1.00  1.49           H  
ATOM    558  N   HIS A  40      -1.276   7.213   1.623  1.00  1.34           N  
ATOM    559  CA  HIS A  40      -0.849   7.511   0.273  1.00  1.34           C  
ATOM    560  C   HIS A  40      -0.936   9.009   0.063  1.00  1.34           C  
ATOM    561  O   HIS A  40       0.030   9.632  -0.367  1.00  1.34           O  
ATOM    562  CB  HIS A  40      -1.723   6.798  -0.765  1.00  1.34           C  
ATOM    563  CG  HIS A  40      -1.228   6.942  -2.170  1.00  1.34           C  
ATOM    564  ND1 HIS A  40      -0.182   6.183  -2.669  1.00  1.34           N  
ATOM    565  CD2 HIS A  40      -1.597   7.765  -3.170  1.00  1.34           C  
ATOM    566  CE1 HIS A  40       0.049   6.526  -3.920  1.00  1.34           C  
ATOM    567  NE2 HIS A  40      -0.790   7.477  -4.248  1.00  1.34           N  
ATOM    568  H   HIS A  40      -2.088   6.618   1.745  1.00  1.34           H  
ATOM    569  HA  HIS A  40       0.184   7.204   0.129  1.00  1.34           H  
ATOM    570 1HB  HIS A  40      -1.771   5.738  -0.526  1.00  1.34           H  
ATOM    571 2HB  HIS A  40      -2.740   7.187  -0.715  1.00  1.34           H  
ATOM    572  HD2 HIS A  40      -2.376   8.516  -3.133  1.00  1.34           H  
ATOM    573  HE1 HIS A  40       0.810   6.097  -4.570  1.00  1.34           H  
ATOM    574  HE2 HIS A  40      -0.834   7.934  -5.148  1.00  1.34           H  
ATOM    575  N   LEU A  41      -2.089   9.602   0.372  1.00  1.24           N  
ATOM    576  CA  LEU A  41      -2.264  11.026   0.158  1.00  1.24           C  
ATOM    577  C   LEU A  41      -1.308  11.862   1.011  1.00  1.24           C  
ATOM    578  O   LEU A  41      -0.792  12.879   0.541  1.00  1.24           O  
ATOM    579  CB  LEU A  41      -3.728  11.397   0.372  1.00  1.24           C  
ATOM    580  CG  LEU A  41      -4.670  10.838  -0.734  1.00  1.24           C  
ATOM    581  CD1 LEU A  41      -6.118  11.119  -0.369  1.00  1.24           C  
ATOM    582  CD2 LEU A  41      -4.283  11.468  -2.079  1.00  1.24           C  
ATOM    583  H   LEU A  41      -2.869   9.052   0.741  1.00  1.24           H  
ATOM    584  HA  LEU A  41      -2.038  11.230  -0.884  1.00  1.24           H  
ATOM    585 1HB  LEU A  41      -4.053  10.984   1.334  1.00  1.24           H  
ATOM    586 2HB  LEU A  41      -3.829  12.483   0.403  1.00  1.24           H  
ATOM    587  HG  LEU A  41      -4.553   9.759  -0.805  1.00  1.24           H  
ATOM    588 1HD1 LEU A  41      -6.770  10.721  -1.145  1.00  1.24           H  
ATOM    589 2HD1 LEU A  41      -6.342  10.637   0.583  1.00  1.24           H  
ATOM    590 3HD1 LEU A  41      -6.266  12.191  -0.281  1.00  1.24           H  
ATOM    591 1HD2 LEU A  41      -4.926  11.083  -2.858  1.00  1.24           H  
ATOM    592 2HD2 LEU A  41      -4.394  12.543  -2.017  1.00  1.24           H  
ATOM    593 3HD2 LEU A  41      -3.246  11.223  -2.311  1.00  1.24           H  
ATOM    594  N   VAL A  42      -1.005  11.434   2.240  1.00  1.17           N  
ATOM    595  CA  VAL A  42      -0.030  12.198   3.013  1.00  1.17           C  
ATOM    596  C   VAL A  42       1.317  12.135   2.293  1.00  1.17           C  
ATOM    597  O   VAL A  42       1.989  13.160   2.144  1.00  1.17           O  
ATOM    598  CB  VAL A  42       0.108  11.700   4.471  1.00  1.17           C  
ATOM    599  CG1 VAL A  42       1.299  12.429   5.150  1.00  1.17           C  
ATOM    600  CG2 VAL A  42      -1.190  12.004   5.254  1.00  1.17           C  
ATOM    601  H   VAL A  42      -1.459  10.609   2.636  1.00  1.17           H  
ATOM    602  HA  VAL A  42      -0.339  13.236   3.050  1.00  1.17           H  
ATOM    603  HB  VAL A  42       0.305  10.624   4.469  1.00  1.17           H  
ATOM    604 1HG1 VAL A  42       1.404  12.080   6.177  1.00  1.17           H  
ATOM    605 2HG1 VAL A  42       2.217  12.218   4.600  1.00  1.17           H  
ATOM    606 3HG1 VAL A  42       1.115  13.507   5.152  1.00  1.17           H  
ATOM    607 1HG2 VAL A  42      -1.091  11.655   6.279  1.00  1.17           H  
ATOM    608 2HG2 VAL A  42      -1.370  13.073   5.257  1.00  1.17           H  
ATOM    609 3HG2 VAL A  42      -2.036  11.501   4.786  1.00  1.17           H  
ATOM    610  N   ASP A  43       1.705  10.940   1.813  1.00  1.12           N  
ATOM    611  CA  ASP A  43       2.963  10.781   1.088  1.00  1.12           C  
ATOM    612  C   ASP A  43       2.971  11.601  -0.207  1.00  1.12           C  
ATOM    613  O   ASP A  43       3.985  12.205  -0.560  1.00  1.12           O  
ATOM    614  CB  ASP A  43       3.196   9.298   0.753  1.00  1.12           C  
ATOM    615  CG  ASP A  43       4.585   8.976   0.195  1.00  1.12           C  
ATOM    616  OD1 ASP A  43       5.539   9.121   0.916  1.00  1.12           O  
ATOM    617  OD2 ASP A  43       4.685   8.583  -0.953  1.00  1.12           O  
ATOM    618  H   ASP A  43       1.121  10.115   1.967  1.00  1.12           H  
ATOM    619  HA  ASP A  43       3.774  11.128   1.727  1.00  1.12           H  
ATOM    620 1HB  ASP A  43       3.024   8.698   1.648  1.00  1.12           H  
ATOM    621 2HB  ASP A  43       2.455   8.983   0.017  1.00  1.12           H  
ATOM    622  N   MET A  44       1.831  11.689  -0.899  1.00  1.09           N  
ATOM    623  CA  MET A  44       1.796  12.474  -2.126  1.00  1.09           C  
ATOM    624  C   MET A  44       2.066  13.936  -1.814  1.00  1.09           C  
ATOM    625  O   MET A  44       2.930  14.564  -2.434  1.00  1.09           O  
ATOM    626  CB  MET A  44       0.430  12.350  -2.815  1.00  1.09           C  
ATOM    627  CG  MET A  44       0.123  10.988  -3.448  1.00  1.09           C  
ATOM    628  SD  MET A  44       1.153  10.612  -4.854  1.00  1.09           S  
ATOM    629  CE  MET A  44       0.461  11.758  -6.036  1.00  1.09           C  
ATOM    630  H   MET A  44       1.014  11.168  -0.591  1.00  1.09           H  
ATOM    631  HA  MET A  44       2.579  12.118  -2.794  1.00  1.09           H  
ATOM    632 1HB  MET A  44      -0.351  12.556  -2.087  1.00  1.09           H  
ATOM    633 2HB  MET A  44       0.351  13.107  -3.593  1.00  1.09           H  
ATOM    634 1HG  MET A  44       0.276  10.212  -2.710  1.00  1.09           H  
ATOM    635 2HG  MET A  44      -0.920  10.955  -3.761  1.00  1.09           H  
ATOM    636 1HE  MET A  44       0.986  11.669  -6.991  1.00  1.09           H  
ATOM    637 2HE  MET A  44      -0.587  11.532  -6.183  1.00  1.09           H  
ATOM    638 3HE  MET A  44       0.561  12.772  -5.660  1.00  1.09           H  
ATOM    639  N   VAL A  45       1.406  14.463  -0.785  1.00  1.07           N  
ATOM    640  CA  VAL A  45       1.577  15.868  -0.470  1.00  1.07           C  
ATOM    641  C   VAL A  45       3.012  16.117  -0.021  1.00  1.07           C  
ATOM    642  O   VAL A  45       3.612  17.115  -0.419  1.00  1.07           O  
ATOM    643  CB  VAL A  45       0.585  16.350   0.597  1.00  1.07           C  
ATOM    644  CG1 VAL A  45       0.913  17.787   0.969  1.00  1.07           C  
ATOM    645  CG2 VAL A  45      -0.842  16.275   0.083  1.00  1.07           C  
ATOM    646  H   VAL A  45       0.735  13.895  -0.261  1.00  1.07           H  
ATOM    647  HA  VAL A  45       1.400  16.445  -1.372  1.00  1.07           H  
ATOM    648  HB  VAL A  45       0.688  15.725   1.493  1.00  1.07           H  
ATOM    649 1HG1 VAL A  45       0.221  18.104   1.714  1.00  1.07           H  
ATOM    650 2HG1 VAL A  45       1.927  17.849   1.349  1.00  1.07           H  
ATOM    651 3HG1 VAL A  45       0.817  18.425   0.090  1.00  1.07           H  
ATOM    652 1HG2 VAL A  45      -1.513  16.623   0.857  1.00  1.07           H  
ATOM    653 2HG2 VAL A  45      -0.952  16.900  -0.785  1.00  1.07           H  
ATOM    654 3HG2 VAL A  45      -1.085  15.249  -0.176  1.00  1.07           H  
ATOM    655  N   HIS A  46       3.564  15.208   0.794  1.00  1.05           N  
ATOM    656  CA  HIS A  46       4.933  15.294   1.309  1.00  1.05           C  
ATOM    657  C   HIS A  46       5.923  15.362   0.139  1.00  1.05           C  
ATOM    658  O   HIS A  46       6.804  16.227   0.092  1.00  1.05           O  
ATOM    659  CB  HIS A  46       5.187  14.056   2.190  1.00  1.05           C  
ATOM    660  CG  HIS A  46       6.477  13.930   2.921  1.00  1.05           C  
ATOM    661  ND1 HIS A  46       6.821  12.758   3.584  1.00  1.05           N  
ATOM    662  CD2 HIS A  46       7.496  14.781   3.133  1.00  1.05           C  
ATOM    663  CE1 HIS A  46       7.982  12.907   4.162  1.00  1.05           C  
ATOM    664  NE2 HIS A  46       8.411  14.106   3.913  1.00  1.05           N  
ATOM    665  H   HIS A  46       2.997  14.413   1.090  1.00  1.05           H  
ATOM    666  HA  HIS A  46       5.046  16.190   1.917  1.00  1.05           H  
ATOM    667 1HB  HIS A  46       4.387  13.987   2.927  1.00  1.05           H  
ATOM    668 2HB  HIS A  46       5.099  13.174   1.565  1.00  1.05           H  
ATOM    669  HD2 HIS A  46       7.577  15.803   2.766  1.00  1.05           H  
ATOM    670  HE1 HIS A  46       8.508  12.158   4.753  1.00  1.05           H  
ATOM    671  HE2 HIS A  46       9.309  14.459   4.260  1.00  1.05           H  
ATOM    672  N   ARG A  47       5.764  14.477  -0.842  1.00  1.04           N  
ATOM    673  CA  ARG A  47       6.632  14.496  -2.012  1.00  1.04           C  
ATOM    674  C   ARG A  47       6.523  15.813  -2.786  1.00  1.04           C  
ATOM    675  O   ARG A  47       7.539  16.341  -3.258  1.00  1.04           O  
ATOM    676  CB  ARG A  47       6.289  13.326  -2.916  1.00  1.04           C  
ATOM    677  CG  ARG A  47       6.734  11.964  -2.371  1.00  1.04           C  
ATOM    678  CD  ARG A  47       6.296  10.844  -3.233  1.00  1.04           C  
ATOM    679  NE  ARG A  47       6.697   9.555  -2.682  1.00  1.04           N  
ATOM    680  CZ  ARG A  47       7.887   8.959  -2.899  1.00  1.04           C  
ATOM    681  NH1 ARG A  47       8.784   9.534  -3.678  1.00  1.04           N  
ATOM    682  NH2 ARG A  47       8.160   7.796  -2.333  1.00  1.04           N  
ATOM    683  H   ARG A  47       5.036  13.762  -0.774  1.00  1.04           H  
ATOM    684  HA  ARG A  47       7.661  14.380  -1.672  1.00  1.04           H  
ATOM    685 1HB  ARG A  47       5.206  13.285  -3.051  1.00  1.04           H  
ATOM    686 2HB  ARG A  47       6.738  13.472  -3.895  1.00  1.04           H  
ATOM    687 1HG  ARG A  47       7.820  11.938  -2.307  1.00  1.04           H  
ATOM    688 2HG  ARG A  47       6.315  11.810  -1.375  1.00  1.04           H  
ATOM    689 1HD  ARG A  47       5.205  10.856  -3.297  1.00  1.04           H  
ATOM    690 2HD  ARG A  47       6.724  10.945  -4.227  1.00  1.04           H  
ATOM    691  HE  ARG A  47       6.026   9.080  -2.050  1.00  1.04           H  
ATOM    692 1HH1 ARG A  47       8.578  10.422  -4.114  1.00  1.04           H  
ATOM    693 2HH1 ARG A  47       9.674   9.086  -3.841  1.00  1.04           H  
ATOM    694 1HH2 ARG A  47       7.475   7.344  -1.731  1.00  1.04           H  
ATOM    695 2HH2 ARG A  47       9.048   7.354  -2.495  1.00  1.04           H  
ATOM    696  N   HIS A  48       5.309  16.373  -2.871  1.00  1.03           N  
ATOM    697  CA  HIS A  48       5.114  17.619  -3.600  1.00  1.03           C  
ATOM    698  C   HIS A  48       5.596  18.817  -2.780  1.00  1.03           C  
ATOM    699  O   HIS A  48       6.044  19.821  -3.340  1.00  1.03           O  
ATOM    700  CB  HIS A  48       3.648  17.809  -3.987  1.00  1.03           C  
ATOM    701  CG  HIS A  48       3.156  16.802  -4.963  1.00  1.03           C  
ATOM    702  ND1 HIS A  48       3.719  16.635  -6.205  1.00  1.03           N  
ATOM    703  CD2 HIS A  48       2.137  15.927  -4.898  1.00  1.03           C  
ATOM    704  CE1 HIS A  48       3.065  15.694  -6.850  1.00  1.03           C  
ATOM    705  NE2 HIS A  48       2.108  15.255  -6.073  1.00  1.03           N  
ATOM    706  H   HIS A  48       4.501  15.889  -2.472  1.00  1.03           H  
ATOM    707  HA  HIS A  48       5.694  17.590  -4.519  1.00  1.03           H  
ATOM    708 1HB  HIS A  48       3.019  17.766  -3.093  1.00  1.03           H  
ATOM    709 2HB  HIS A  48       3.525  18.781  -4.443  1.00  1.03           H  
ATOM    710  HD2 HIS A  48       1.463  15.781  -4.064  1.00  1.03           H  
ATOM    711  HE1 HIS A  48       3.279  15.339  -7.861  1.00  1.03           H  
ATOM    712  HE2 HIS A  48       1.447  14.532  -6.313  1.00  1.03           H  
ATOM    713  N   THR A  49       5.553  18.692  -1.453  1.00  1.03           N  
ATOM    714  CA  THR A  49       6.021  19.730  -0.547  1.00  1.03           C  
ATOM    715  C   THR A  49       7.499  19.923  -0.811  1.00  1.03           C  
ATOM    716  O   THR A  49       7.982  21.044  -1.010  1.00  1.03           O  
ATOM    717  CB  THR A  49       5.813  19.289   0.915  1.00  1.03           C  
ATOM    718  OG1 THR A  49       4.418  19.083   1.154  1.00  1.03           O  
ATOM    719  CG2 THR A  49       6.341  20.262   1.898  1.00  1.03           C  
ATOM    720  H   THR A  49       5.145  17.853  -1.052  1.00  1.03           H  
ATOM    721  HA  THR A  49       5.491  20.656  -0.745  1.00  1.03           H  
ATOM    722  HB  THR A  49       6.332  18.363   1.068  1.00  1.03           H  
ATOM    723  HG1 THR A  49       4.069  18.499   0.447  1.00  1.03           H  
ATOM    724 1HG2 THR A  49       6.177  19.886   2.904  1.00  1.03           H  
ATOM    725 2HG2 THR A  49       7.409  20.418   1.734  1.00  1.03           H  
ATOM    726 3HG2 THR A  49       5.809  21.163   1.769  1.00  1.03           H  
ATOM    727  N   VAL A  50       8.207  18.795  -0.879  1.00  1.06           N  
ATOM    728  CA  VAL A  50       9.626  18.815  -1.149  1.00  1.06           C  
ATOM    729  C   VAL A  50       9.915  19.349  -2.534  1.00  1.06           C  
ATOM    730  O   VAL A  50      10.781  20.207  -2.681  1.00  1.06           O  
ATOM    731  CB  VAL A  50      10.233  17.412  -1.030  1.00  1.06           C  
ATOM    732  CG1 VAL A  50      11.683  17.430  -1.515  1.00  1.06           C  
ATOM    733  CG2 VAL A  50      10.199  16.975   0.373  1.00  1.06           C  
ATOM    734  H   VAL A  50       7.735  17.904  -0.707  1.00  1.06           H  
ATOM    735  HA  VAL A  50      10.103  19.464  -0.418  1.00  1.06           H  
ATOM    736  HB  VAL A  50       9.660  16.717  -1.650  1.00  1.06           H  
ATOM    737 1HG1 VAL A  50      12.106  16.434  -1.431  1.00  1.06           H  
ATOM    738 2HG1 VAL A  50      11.713  17.749  -2.559  1.00  1.06           H  
ATOM    739 3HG1 VAL A  50      12.254  18.119  -0.918  1.00  1.06           H  
ATOM    740 1HG2 VAL A  50      10.623  16.003   0.414  1.00  1.06           H  
ATOM    741 2HG2 VAL A  50      10.785  17.656   0.952  1.00  1.06           H  
ATOM    742 3HG2 VAL A  50       9.173  16.951   0.740  1.00  1.06           H  
ATOM    743  N   ALA A  51       9.185  18.867  -3.546  1.00  1.13           N  
ATOM    744  CA  ALA A  51       9.434  19.327  -4.905  1.00  1.13           C  
ATOM    745  C   ALA A  51       9.245  20.833  -5.033  1.00  1.13           C  
ATOM    746  O   ALA A  51      10.029  21.503  -5.711  1.00  1.13           O  
ATOM    747  CB  ALA A  51       8.498  18.628  -5.866  1.00  1.13           C  
ATOM    748  H   ALA A  51       8.484  18.145  -3.379  1.00  1.13           H  
ATOM    749  HA  ALA A  51      10.462  19.082  -5.162  1.00  1.13           H  
ATOM    750 1HB  ALA A  51       8.712  18.958  -6.877  1.00  1.13           H  
ATOM    751 2HB  ALA A  51       8.640  17.550  -5.792  1.00  1.13           H  
ATOM    752 3HB  ALA A  51       7.469  18.877  -5.611  1.00  1.13           H  
ATOM    753  N   ALA A  52       8.236  21.385  -4.359  1.00  1.26           N  
ATOM    754  CA  ALA A  52       8.007  22.821  -4.402  1.00  1.26           C  
ATOM    755  C   ALA A  52       9.182  23.574  -3.796  1.00  1.26           C  
ATOM    756  O   ALA A  52       9.687  24.544  -4.364  1.00  1.26           O  
ATOM    757  CB  ALA A  52       6.743  23.166  -3.643  1.00  1.26           C  
ATOM    758  H   ALA A  52       7.594  20.799  -3.826  1.00  1.26           H  
ATOM    759  HA  ALA A  52       7.903  23.121  -5.445  1.00  1.26           H  
ATOM    760 1HB  ALA A  52       6.566  24.238  -3.692  1.00  1.26           H  
ATOM    761 2HB  ALA A  52       5.897  22.637  -4.089  1.00  1.26           H  
ATOM    762 3HB  ALA A  52       6.852  22.861  -2.605  1.00  1.26           H  
ATOM    763  N   LEU A  53       9.682  23.073  -2.669  1.00  1.45           N  
ATOM    764  CA  LEU A  53      10.781  23.730  -1.984  1.00  1.45           C  
ATOM    765  C   LEU A  53      12.118  23.495  -2.657  1.00  1.45           C  
ATOM    766  O   LEU A  53      13.012  24.342  -2.577  1.00  1.45           O  
ATOM    767  CB  LEU A  53      10.792  23.313  -0.530  1.00  1.45           C  
ATOM    768  CG  LEU A  53       9.579  23.823   0.235  1.00  1.45           C  
ATOM    769  CD1 LEU A  53       9.618  23.315   1.653  1.00  1.45           C  
ATOM    770  CD2 LEU A  53       9.581  25.335   0.173  1.00  1.45           C  
ATOM    771  H   LEU A  53       9.249  22.252  -2.241  1.00  1.45           H  
ATOM    772  HA  LEU A  53      10.591  24.800  -2.007  1.00  1.45           H  
ATOM    773 1HB  LEU A  53      10.786  22.222  -0.490  1.00  1.45           H  
ATOM    774 2HB  LEU A  53      11.699  23.684  -0.052  1.00  1.45           H  
ATOM    775  HG  LEU A  53       8.670  23.452  -0.233  1.00  1.45           H  
ATOM    776 1HD1 LEU A  53       8.791  23.671   2.222  1.00  1.45           H  
ATOM    777 2HD1 LEU A  53       9.603  22.229   1.648  1.00  1.45           H  
ATOM    778 3HD1 LEU A  53      10.522  23.673   2.107  1.00  1.45           H  
ATOM    779 1HD2 LEU A  53       8.731  25.717   0.694  1.00  1.45           H  
ATOM    780 2HD2 LEU A  53      10.490  25.717   0.637  1.00  1.45           H  
ATOM    781 3HD2 LEU A  53       9.539  25.661  -0.863  1.00  1.45           H  
ATOM    782  N   GLN A  54      12.219  22.413  -3.421  1.00  1.68           N  
ATOM    783  CA  GLN A  54      13.420  22.089  -4.176  1.00  1.68           C  
ATOM    784  C   GLN A  54      13.807  23.251  -5.088  1.00  1.68           C  
ATOM    785  O   GLN A  54      14.971  23.393  -5.462  1.00  1.68           O  
ATOM    786  CB  GLN A  54      13.253  20.801  -4.973  1.00  1.68           C  
ATOM    787  CG  GLN A  54      14.504  20.350  -5.696  1.00  1.68           C  
ATOM    788  CD  GLN A  54      14.344  18.985  -6.339  1.00  1.68           C  
ATOM    789  OE1 GLN A  54      13.701  18.085  -5.788  1.00  1.68           O  
ATOM    790  NE2 GLN A  54      14.932  18.818  -7.517  1.00  1.68           N  
ATOM    791  H   GLN A  54      11.448  21.749  -3.436  1.00  1.68           H  
ATOM    792  HA  GLN A  54      14.228  21.934  -3.475  1.00  1.68           H  
ATOM    793 1HB  GLN A  54      12.922  20.003  -4.308  1.00  1.68           H  
ATOM    794 2HB  GLN A  54      12.477  20.944  -5.719  1.00  1.68           H  
ATOM    795 1HG  GLN A  54      14.725  21.072  -6.481  1.00  1.68           H  
ATOM    796 2HG  GLN A  54      15.327  20.307  -4.990  1.00  1.68           H  
ATOM    797 1HE2 GLN A  54      14.864  17.940  -7.992  1.00  1.68           H  
ATOM    798 2HE2 GLN A  54      15.444  19.571  -7.932  1.00  1.68           H  
ATOM    799  N   ALA A  55      12.822  24.075  -5.479  1.00  1.90           N  
ATOM    800  CA  ALA A  55      13.048  25.221  -6.343  1.00  1.90           C  
ATOM    801  C   ALA A  55      14.061  26.197  -5.740  1.00  1.90           C  
ATOM    802  O   ALA A  55      14.740  26.916  -6.477  1.00  1.90           O  
ATOM    803  CB  ALA A  55      11.745  25.952  -6.574  1.00  1.90           C  
ATOM    804  H   ALA A  55      11.872  23.932  -5.132  1.00  1.90           H  
ATOM    805  HA  ALA A  55      13.440  24.859  -7.291  1.00  1.90           H  
ATOM    806 1HB  ALA A  55      11.914  26.797  -7.238  1.00  1.90           H  
ATOM    807 2HB  ALA A  55      11.021  25.270  -7.020  1.00  1.90           H  
ATOM    808 3HB  ALA A  55      11.362  26.308  -5.617  1.00  1.90           H  
ATOM    809  N   VAL A  56      14.123  26.271  -4.405  1.00  2.04           N  
ATOM    810  CA  VAL A  56      15.047  27.176  -3.738  1.00  2.04           C  
ATOM    811  C   VAL A  56      16.126  26.400  -2.968  1.00  2.04           C  
ATOM    812  O   VAL A  56      17.243  26.894  -2.787  1.00  2.04           O  
ATOM    813  CB  VAL A  56      14.268  28.135  -2.810  1.00  2.04           C  
ATOM    814  CG1 VAL A  56      13.327  28.996  -3.649  1.00  2.04           C  
ATOM    815  CG2 VAL A  56      13.453  27.350  -1.785  1.00  2.04           C  
ATOM    816  H   VAL A  56      13.553  25.648  -3.842  1.00  2.04           H  
ATOM    817  HA  VAL A  56      15.543  27.780  -4.496  1.00  2.04           H  
ATOM    818  HB  VAL A  56      14.974  28.789  -2.301  1.00  2.04           H  
ATOM    819 1HG1 VAL A  56      12.786  29.686  -3.000  1.00  2.04           H  
ATOM    820 2HG1 VAL A  56      13.908  29.562  -4.379  1.00  2.04           H  
ATOM    821 3HG1 VAL A  56      12.614  28.357  -4.169  1.00  2.04           H  
ATOM    822 1HG2 VAL A  56      12.911  28.043  -1.144  1.00  2.04           H  
ATOM    823 2HG2 VAL A  56      12.744  26.718  -2.305  1.00  2.04           H  
ATOM    824 3HG2 VAL A  56      14.107  26.735  -1.171  1.00  2.04           H  
ATOM    825  N   ALA A  57      15.804  25.178  -2.535  1.00  2.06           N  
ATOM    826  CA  ALA A  57      16.768  24.315  -1.860  1.00  2.06           C  
ATOM    827  C   ALA A  57      16.220  22.886  -1.779  1.00  2.06           C  
ATOM    828  O   ALA A  57      15.126  22.695  -1.253  1.00  2.06           O  
ATOM    829  CB  ALA A  57      17.053  24.821  -0.453  1.00  2.06           C  
ATOM    830  H   ALA A  57      14.860  24.834  -2.689  1.00  2.06           H  
ATOM    831  HA  ALA A  57      17.681  24.336  -2.442  1.00  2.06           H  
ATOM    832 1HB  ALA A  57      17.785  24.167   0.024  1.00  2.06           H  
ATOM    833 2HB  ALA A  57      17.449  25.835  -0.490  1.00  2.06           H  
ATOM    834 3HB  ALA A  57      16.132  24.814   0.126  1.00  2.06           H  
ATOM    835  N   PRO A  58      16.999  21.844  -2.115  1.00  1.96           N  
ATOM    836  CA  PRO A  58      16.574  20.462  -2.019  1.00  1.96           C  
ATOM    837  C   PRO A  58      16.428  20.118  -0.557  1.00  1.96           C  
ATOM    838  O   PRO A  58      17.217  20.589   0.261  1.00  1.96           O  
ATOM    839  CB  PRO A  58      17.722  19.705  -2.690  1.00  1.96           C  
ATOM    840  CG  PRO A  58      18.930  20.615  -2.528  1.00  1.96           C  
ATOM    841  CD  PRO A  58      18.379  22.033  -2.579  1.00  1.96           C  
ATOM    842  HA  PRO A  58      15.625  20.318  -2.551  1.00  1.96           H  
ATOM    843 1HB  PRO A  58      17.856  18.726  -2.200  1.00  1.96           H  
ATOM    844 2HB  PRO A  58      17.475  19.504  -3.744  1.00  1.96           H  
ATOM    845 1HG  PRO A  58      19.434  20.395  -1.574  1.00  1.96           H  
ATOM    846 2HG  PRO A  58      19.665  20.414  -3.324  1.00  1.96           H  
ATOM    847 1HD  PRO A  58      18.957  22.651  -1.875  1.00  1.96           H  
ATOM    848 2HD  PRO A  58      18.396  22.425  -3.610  1.00  1.96           H  
ATOM    849  N   LEU A  59      15.457  19.273  -0.231  1.00  1.76           N  
ATOM    850  CA  LEU A  59      15.270  18.910   1.168  1.00  1.76           C  
ATOM    851  C   LEU A  59      15.457  17.436   1.488  1.00  1.76           C  
ATOM    852  O   LEU A  59      16.030  17.120   2.527  1.00  1.76           O  
ATOM    853  CB  LEU A  59      13.867  19.303   1.600  1.00  1.76           C  
ATOM    854  CG  LEU A  59      13.550  20.762   1.472  1.00  1.76           C  
ATOM    855  CD1 LEU A  59      12.162  20.965   1.850  1.00  1.76           C  
ATOM    856  CD2 LEU A  59      14.467  21.584   2.341  1.00  1.76           C  
ATOM    857  H   LEU A  59      14.841  18.918  -0.945  1.00  1.76           H  
ATOM    858  HA  LEU A  59      15.989  19.469   1.764  1.00  1.76           H  
ATOM    859 1HB  LEU A  59      13.148  18.744   1.029  1.00  1.76           H  
ATOM    860 2HB  LEU A  59      13.745  19.026   2.650  1.00  1.76           H  
ATOM    861  HG  LEU A  59      13.668  21.075   0.430  1.00  1.76           H  
ATOM    862 1HD1 LEU A  59      11.965  22.000   1.745  1.00  1.76           H  
ATOM    863 2HD1 LEU A  59      11.509  20.387   1.207  1.00  1.76           H  
ATOM    864 3HD1 LEU A  59      12.016  20.672   2.882  1.00  1.76           H  
ATOM    865 1HD2 LEU A  59      14.214  22.639   2.228  1.00  1.76           H  
ATOM    866 2HD2 LEU A  59      14.348  21.289   3.383  1.00  1.76           H  
ATOM    867 3HD2 LEU A  59      15.501  21.427   2.035  1.00  1.76           H  
ATOM    868  N   THR A  60      14.963  16.570   0.588  1.00  1.53           N  
ATOM    869  CA  THR A  60      14.847  15.124   0.791  1.00  1.53           C  
ATOM    870  C   THR A  60      13.678  14.888   1.762  1.00  1.53           C  
ATOM    871  O   THR A  60      13.722  15.379   2.883  1.00  1.53           O  
ATOM    872  CB  THR A  60      16.141  14.455   1.328  1.00  1.53           C  
ATOM    873  OG1 THR A  60      17.215  14.664   0.396  1.00  1.53           O  
ATOM    874  CG2 THR A  60      15.915  12.966   1.508  1.00  1.53           C  
ATOM    875  H   THR A  60      14.587  16.951  -0.262  1.00  1.53           H  
ATOM    876  HA  THR A  60      14.653  14.669  -0.171  1.00  1.53           H  
ATOM    877  HB  THR A  60      16.414  14.852   2.291  1.00  1.53           H  
ATOM    878  HG1 THR A  60      18.014  14.250   0.731  1.00  1.53           H  
ATOM    879 1HG2 THR A  60      16.825  12.503   1.887  1.00  1.53           H  
ATOM    880 2HG2 THR A  60      15.117  12.805   2.212  1.00  1.53           H  
ATOM    881 3HG2 THR A  60      15.652  12.517   0.555  1.00  1.53           H  
ATOM    882  N   PRO A  61      12.610  14.149   1.392  1.00  1.32           N  
ATOM    883  CA  PRO A  61      11.420  13.910   2.211  1.00  1.32           C  
ATOM    884  C   PRO A  61      11.721  13.511   3.650  1.00  1.32           C  
ATOM    885  O   PRO A  61      10.985  13.890   4.558  1.00  1.32           O  
ATOM    886  CB  PRO A  61      10.743  12.766   1.449  1.00  1.32           C  
ATOM    887  CG  PRO A  61      11.135  12.988   0.010  1.00  1.32           C  
ATOM    888  CD  PRO A  61      12.558  13.487   0.062  1.00  1.32           C  
ATOM    889  HA  PRO A  61      10.785  14.802   2.213  1.00  1.32           H  
ATOM    890 1HB  PRO A  61      11.081  11.795   1.850  1.00  1.32           H  
ATOM    891 2HB  PRO A  61       9.653  12.808   1.594  1.00  1.32           H  
ATOM    892 1HG  PRO A  61      11.041  12.045  -0.551  1.00  1.32           H  
ATOM    893 2HG  PRO A  61      10.445  13.704  -0.464  1.00  1.32           H  
ATOM    894 1HD  PRO A  61      13.264  12.649   0.004  1.00  1.32           H  
ATOM    895 2HD  PRO A  61      12.674  14.202  -0.758  1.00  1.32           H  
ATOM    896  N   ASP A  62      12.828  12.817   3.876  1.00  1.15           N  
ATOM    897  CA  ASP A  62      13.227  12.371   5.208  1.00  1.15           C  
ATOM    898  C   ASP A  62      13.451  13.540   6.180  1.00  1.15           C  
ATOM    899  O   ASP A  62      13.396  13.362   7.398  1.00  1.15           O  
ATOM    900  CB  ASP A  62      14.522  11.567   5.118  1.00  1.15           C  
ATOM    901  CG  ASP A  62      14.351  10.206   4.455  1.00  1.15           C  
ATOM    902  OD1 ASP A  62      13.237   9.772   4.272  1.00  1.15           O  
ATOM    903  OD2 ASP A  62      15.350   9.617   4.125  1.00  1.15           O  
ATOM    904  H   ASP A  62      13.407  12.556   3.095  1.00  1.15           H  
ATOM    905  HA  ASP A  62      12.436  11.737   5.610  1.00  1.15           H  
ATOM    906 1HB  ASP A  62      15.263  12.139   4.564  1.00  1.15           H  
ATOM    907 2HB  ASP A  62      14.917  11.416   6.121  1.00  1.15           H  
ATOM    908  N   GLN A  63      13.750  14.721   5.635  1.00  1.01           N  
ATOM    909  CA  GLN A  63      14.037  15.916   6.416  1.00  1.01           C  
ATOM    910  C   GLN A  63      12.800  16.798   6.600  1.00  1.01           C  
ATOM    911  O   GLN A  63      12.884  17.875   7.200  1.00  1.01           O  
ATOM    912  CB  GLN A  63      15.112  16.740   5.722  1.00  1.01           C  
ATOM    913  CG  GLN A  63      16.422  16.004   5.482  1.00  1.01           C  
ATOM    914  CD  GLN A  63      17.081  15.513   6.739  1.00  1.01           C  
ATOM    915  OE1 GLN A  63      17.305  16.272   7.687  1.00  1.01           O  
ATOM    916  NE2 GLN A  63      17.411  14.225   6.761  1.00  1.01           N  
ATOM    917  H   GLN A  63      13.761  14.814   4.623  1.00  1.01           H  
ATOM    918  HA  GLN A  63      14.390  15.610   7.399  1.00  1.01           H  
ATOM    919 1HB  GLN A  63      14.732  17.068   4.752  1.00  1.01           H  
ATOM    920 2HB  GLN A  63      15.324  17.632   6.306  1.00  1.01           H  
ATOM    921 1HG  GLN A  63      16.211  15.147   4.841  1.00  1.01           H  
ATOM    922 2HG  GLN A  63      17.109  16.680   4.971  1.00  1.01           H  
ATOM    923 1HE2 GLN A  63      17.856  13.834   7.569  1.00  1.01           H  
ATOM    924 2HE2 GLN A  63      17.214  13.646   5.969  1.00  1.01           H  
ATOM    925  N   VAL A  64      11.661  16.365   6.061  1.00  0.90           N  
ATOM    926  CA  VAL A  64      10.438  17.149   6.139  1.00  0.90           C  
ATOM    927  C   VAL A  64       9.395  16.561   7.072  1.00  0.90           C  
ATOM    928  O   VAL A  64       8.951  15.423   6.934  1.00  0.90           O  
ATOM    929  CB  VAL A  64       9.848  17.352   4.727  1.00  0.90           C  
ATOM    930  CG1 VAL A  64       8.517  18.082   4.802  1.00  0.90           C  
ATOM    931  CG2 VAL A  64      10.827  18.177   3.922  1.00  0.90           C  
ATOM    932  H   VAL A  64      11.627  15.463   5.589  1.00  0.90           H  
ATOM    933  HA  VAL A  64      10.698  18.136   6.518  1.00  0.90           H  
ATOM    934  HB  VAL A  64       9.696  16.406   4.252  1.00  0.90           H  
ATOM    935 1HG1 VAL A  64       8.123  18.229   3.798  1.00  0.90           H  
ATOM    936 2HG1 VAL A  64       7.808  17.489   5.386  1.00  0.90           H  
ATOM    937 3HG1 VAL A  64       8.657  19.028   5.272  1.00  0.90           H  
ATOM    938 1HG2 VAL A  64      10.424  18.345   2.949  1.00  0.90           H  
ATOM    939 2HG2 VAL A  64      10.978  19.134   4.418  1.00  0.90           H  
ATOM    940 3HG2 VAL A  64      11.784  17.649   3.844  1.00  0.90           H  
ATOM    941  N   ASP A  65       9.019  17.371   8.045  1.00  0.81           N  
ATOM    942  CA  ASP A  65       8.027  17.011   9.037  1.00  0.81           C  
ATOM    943  C   ASP A  65       6.635  17.347   8.539  1.00  0.81           C  
ATOM    944  O   ASP A  65       6.260  18.511   8.440  1.00  0.81           O  
ATOM    945  CB  ASP A  65       8.331  17.688  10.368  1.00  0.81           C  
ATOM    946  CG  ASP A  65       7.337  17.332  11.514  1.00  0.81           C  
ATOM    947  OD1 ASP A  65       6.285  16.759  11.255  1.00  0.81           O  
ATOM    948  OD2 ASP A  65       7.638  17.672  12.633  1.00  0.81           O  
ATOM    949  H   ASP A  65       9.448  18.284   8.089  1.00  0.81           H  
ATOM    950  HA  ASP A  65       8.075  15.933   9.195  1.00  0.81           H  
ATOM    951 1HB  ASP A  65       9.331  17.396  10.689  1.00  0.81           H  
ATOM    952 2HB  ASP A  65       8.349  18.757  10.226  1.00  0.81           H  
ATOM    953  N   VAL A  66       5.870  16.314   8.230  1.00  0.75           N  
ATOM    954  CA  VAL A  66       4.537  16.449   7.660  1.00  0.75           C  
ATOM    955  C   VAL A  66       3.521  17.140   8.587  1.00  0.75           C  
ATOM    956  O   VAL A  66       2.436  17.542   8.145  1.00  0.75           O  
ATOM    957  CB  VAL A  66       4.034  15.064   7.228  1.00  0.75           C  
ATOM    958  CG1 VAL A  66       4.961  14.514   6.164  1.00  0.75           C  
ATOM    959  CG2 VAL A  66       3.966  14.139   8.421  1.00  0.75           C  
ATOM    960  H   VAL A  66       6.252  15.389   8.371  1.00  0.75           H  
ATOM    961  HA  VAL A  66       4.635  17.051   6.765  1.00  0.75           H  
ATOM    962  HB  VAL A  66       3.054  15.158   6.776  1.00  0.75           H  
ATOM    963 1HG1 VAL A  66       4.605  13.537   5.832  1.00  0.75           H  
ATOM    964 2HG1 VAL A  66       4.979  15.198   5.316  1.00  0.75           H  
ATOM    965 3HG1 VAL A  66       5.972  14.413   6.567  1.00  0.75           H  
ATOM    966 1HG2 VAL A  66       3.609  13.160   8.102  1.00  0.75           H  
ATOM    967 2HG2 VAL A  66       4.959  14.041   8.862  1.00  0.75           H  
ATOM    968 3HG2 VAL A  66       3.285  14.547   9.152  1.00  0.75           H  
ATOM    969  N   GLN A  67       3.841  17.246   9.882  1.00  0.73           N  
ATOM    970  CA  GLN A  67       2.966  17.933  10.823  1.00  0.73           C  
ATOM    971  C   GLN A  67       3.426  19.374  11.089  1.00  0.73           C  
ATOM    972  O   GLN A  67       2.790  20.104  11.854  1.00  0.73           O  
ATOM    973  CB  GLN A  67       2.879  17.159  12.139  1.00  0.73           C  
ATOM    974  CG  GLN A  67       2.228  15.786  12.001  1.00  0.73           C  
ATOM    975  CD  GLN A  67       2.162  15.024  13.312  1.00  0.73           C  
ATOM    976  OE1 GLN A  67       2.181  15.610  14.400  1.00  0.73           O  
ATOM    977  NE2 GLN A  67       2.085  13.700  13.217  1.00  0.73           N  
ATOM    978  H   GLN A  67       4.746  16.899  10.228  1.00  0.73           H  
ATOM    979  HA  GLN A  67       1.969  17.977  10.393  1.00  0.73           H  
ATOM    980 1HB  GLN A  67       3.893  17.015  12.531  1.00  0.73           H  
ATOM    981 2HB  GLN A  67       2.321  17.740  12.871  1.00  0.73           H  
ATOM    982 1HG  GLN A  67       1.216  15.911  11.617  1.00  0.73           H  
ATOM    983 2HG  GLN A  67       2.818  15.200  11.310  1.00  0.73           H  
ATOM    984 1HE2 GLN A  67       2.040  13.141  14.046  1.00  0.73           H  
ATOM    985 2HE2 GLN A  67       2.075  13.262  12.318  1.00  0.73           H  
ATOM    986  N   ARG A  68       4.540  19.780  10.485  1.00  0.74           N  
ATOM    987  CA  ARG A  68       5.089  21.111  10.692  1.00  0.74           C  
ATOM    988  C   ARG A  68       4.500  22.069   9.651  1.00  0.74           C  
ATOM    989  O   ARG A  68       4.362  21.675   8.494  1.00  0.74           O  
ATOM    990  CB  ARG A  68       6.598  21.059  10.604  1.00  0.74           C  
ATOM    991  CG  ARG A  68       7.339  22.301  10.904  1.00  0.74           C  
ATOM    992  CD  ARG A  68       8.790  22.039  10.932  1.00  0.74           C  
ATOM    993  NE  ARG A  68       9.546  23.197  11.320  1.00  0.74           N  
ATOM    994  CZ  ARG A  68      10.885  23.316  11.173  1.00  0.74           C  
ATOM    995  NH1 ARG A  68      11.578  22.331  10.632  1.00  0.74           N  
ATOM    996  NH2 ARG A  68      11.518  24.409  11.572  1.00  0.74           N  
ATOM    997  H   ARG A  68       5.035  19.155   9.848  1.00  0.74           H  
ATOM    998  HA  ARG A  68       4.845  21.409  11.700  1.00  0.74           H  
ATOM    999 1HB  ARG A  68       6.955  20.306  11.301  1.00  0.74           H  
ATOM   1000 2HB  ARG A  68       6.881  20.741   9.607  1.00  0.74           H  
ATOM   1001 1HG  ARG A  68       7.129  23.026  10.123  1.00  0.74           H  
ATOM   1002 2HG  ARG A  68       7.046  22.699  11.873  1.00  0.74           H  
ATOM   1003 1HD  ARG A  68       8.993  21.242  11.647  1.00  0.74           H  
ATOM   1004 2HD  ARG A  68       9.120  21.735   9.960  1.00  0.74           H  
ATOM   1005  HE  ARG A  68       9.018  23.980  11.750  1.00  0.74           H  
ATOM   1006 1HH1 ARG A  68      11.117  21.483  10.339  1.00  0.74           H  
ATOM   1007 2HH1 ARG A  68      12.577  22.422  10.524  1.00  0.74           H  
ATOM   1008 1HH2 ARG A  68      11.019  25.172  12.012  1.00  0.74           H  
ATOM   1009 2HH2 ARG A  68      12.516  24.478  11.453  1.00  0.74           H  
ATOM   1010  N   PRO A  69       4.117  23.307  10.015  1.00  0.76           N  
ATOM   1011  CA  PRO A  69       3.587  24.306   9.110  1.00  0.76           C  
ATOM   1012  C   PRO A  69       4.514  24.549   7.929  1.00  0.76           C  
ATOM   1013  O   PRO A  69       5.734  24.672   8.079  1.00  0.76           O  
ATOM   1014  CB  PRO A  69       3.473  25.543  10.009  1.00  0.76           C  
ATOM   1015  CG  PRO A  69       3.259  24.983  11.389  1.00  0.76           C  
ATOM   1016  CD  PRO A  69       4.106  23.734  11.441  1.00  0.76           C  
ATOM   1017  HA  PRO A  69       2.599  23.987   8.773  1.00  0.76           H  
ATOM   1018 1HB  PRO A  69       4.384  26.147   9.935  1.00  0.76           H  
ATOM   1019 2HB  PRO A  69       2.642  26.175   9.670  1.00  0.76           H  
ATOM   1020 1HG  PRO A  69       3.566  25.725  12.150  1.00  0.76           H  
ATOM   1021 2HG  PRO A  69       2.191  24.775  11.553  1.00  0.76           H  
ATOM   1022 1HD  PRO A  69       5.112  23.975  11.806  1.00  0.76           H  
ATOM   1023 2HD  PRO A  69       3.568  23.021  12.082  1.00  0.76           H  
ATOM   1024  N   PHE A  70       3.908  24.757   6.771  1.00  0.82           N  
ATOM   1025  CA  PHE A  70       4.621  24.973   5.529  1.00  0.82           C  
ATOM   1026  C   PHE A  70       5.561  26.153   5.618  1.00  0.82           C  
ATOM   1027  O   PHE A  70       6.662  26.116   5.064  1.00  0.82           O  
ATOM   1028  CB  PHE A  70       3.627  25.209   4.398  1.00  0.82           C  
ATOM   1029  CG  PHE A  70       2.943  23.975   3.823  1.00  0.82           C  
ATOM   1030  CD1 PHE A  70       1.604  23.891   3.848  1.00  0.82           C  
ATOM   1031  CD2 PHE A  70       3.633  22.941   3.254  1.00  0.82           C  
ATOM   1032  CE1 PHE A  70       0.931  22.836   3.346  1.00  0.82           C  
ATOM   1033  CE2 PHE A  70       2.960  21.865   2.717  1.00  0.82           C  
ATOM   1034  CZ  PHE A  70       1.603  21.812   2.769  1.00  0.82           C  
ATOM   1035  H   PHE A  70       2.900  24.666   6.733  1.00  0.82           H  
ATOM   1036  HA  PHE A  70       5.200  24.087   5.303  1.00  0.82           H  
ATOM   1037 1HB  PHE A  70       2.840  25.872   4.761  1.00  0.82           H  
ATOM   1038 2HB  PHE A  70       4.099  25.716   3.600  1.00  0.82           H  
ATOM   1039  HD1 PHE A  70       1.063  24.693   4.298  1.00  0.82           H  
ATOM   1040  HD2 PHE A  70       4.708  22.980   3.225  1.00  0.82           H  
ATOM   1041  HE1 PHE A  70      -0.146  22.838   3.420  1.00  0.82           H  
ATOM   1042  HE2 PHE A  70       3.506  21.058   2.258  1.00  0.82           H  
ATOM   1043  HZ  PHE A  70       1.068  20.963   2.356  1.00  0.82           H  
ATOM   1044  N   LEU A  71       5.156  27.200   6.318  1.00  0.89           N  
ATOM   1045  CA  LEU A  71       6.022  28.359   6.424  1.00  0.89           C  
ATOM   1046  C   LEU A  71       7.321  28.003   7.157  1.00  0.89           C  
ATOM   1047  O   LEU A  71       8.397  28.480   6.792  1.00  0.89           O  
ATOM   1048  CB  LEU A  71       5.295  29.487   7.158  1.00  0.89           C  
ATOM   1049  CG  LEU A  71       4.105  30.100   6.387  1.00  0.89           C  
ATOM   1050  CD1 LEU A  71       3.388  31.102   7.275  1.00  0.89           C  
ATOM   1051  CD2 LEU A  71       4.618  30.753   5.117  1.00  0.89           C  
ATOM   1052  H   LEU A  71       4.253  27.184   6.768  1.00  0.89           H  
ATOM   1053  HA  LEU A  71       6.276  28.700   5.420  1.00  0.89           H  
ATOM   1054 1HB  LEU A  71       4.925  29.105   8.109  1.00  0.89           H  
ATOM   1055 2HB  LEU A  71       6.009  30.285   7.362  1.00  0.89           H  
ATOM   1056  HG  LEU A  71       3.394  29.318   6.125  1.00  0.89           H  
ATOM   1057 1HD1 LEU A  71       2.543  31.528   6.734  1.00  0.89           H  
ATOM   1058 2HD1 LEU A  71       3.027  30.599   8.173  1.00  0.89           H  
ATOM   1059 3HD1 LEU A  71       4.077  31.897   7.556  1.00  0.89           H  
ATOM   1060 1HD2 LEU A  71       3.789  31.187   4.570  1.00  0.89           H  
ATOM   1061 2HD2 LEU A  71       5.332  31.537   5.367  1.00  0.89           H  
ATOM   1062 3HD2 LEU A  71       5.109  30.003   4.499  1.00  0.89           H  
ATOM   1063  N   GLU A  72       7.253  27.122   8.165  1.00  0.98           N  
ATOM   1064  CA  GLU A  72       8.446  26.774   8.936  1.00  0.98           C  
ATOM   1065  C   GLU A  72       9.344  25.866   8.110  1.00  0.98           C  
ATOM   1066  O   GLU A  72      10.560  25.810   8.313  1.00  0.98           O  
ATOM   1067  CB  GLU A  72       8.095  26.086  10.250  1.00  0.98           C  
ATOM   1068  CG  GLU A  72       7.343  26.931  11.250  1.00  0.98           C  
ATOM   1069  CD  GLU A  72       7.107  26.209  12.564  1.00  0.98           C  
ATOM   1070  OE1 GLU A  72       7.642  25.130  12.755  1.00  0.98           O  
ATOM   1071  OE2 GLU A  72       6.385  26.735  13.378  1.00  0.98           O  
ATOM   1072  H   GLU A  72       6.380  26.657   8.386  1.00  0.98           H  
ATOM   1073  HA  GLU A  72       8.998  27.688   9.158  1.00  0.98           H  
ATOM   1074 1HB  GLU A  72       7.494  25.217  10.040  1.00  0.98           H  
ATOM   1075 2HB  GLU A  72       9.004  25.765  10.725  1.00  0.98           H  
ATOM   1076 1HG  GLU A  72       7.909  27.841  11.441  1.00  0.98           H  
ATOM   1077 2HG  GLU A  72       6.386  27.215  10.817  1.00  0.98           H  
ATOM   1078  N   LEU A  73       8.729  25.188   7.141  1.00  1.08           N  
ATOM   1079  CA  LEU A  73       9.437  24.299   6.236  1.00  1.08           C  
ATOM   1080  C   LEU A  73      10.123  25.061   5.095  1.00  1.08           C  
ATOM   1081  O   LEU A  73      10.872  24.456   4.333  1.00  1.08           O  
ATOM   1082  CB  LEU A  73       8.471  23.270   5.622  1.00  1.08           C  
ATOM   1083  CG  LEU A  73       7.825  22.241   6.598  1.00  1.08           C  
ATOM   1084  CD1 LEU A  73       6.766  21.399   5.859  1.00  1.08           C  
ATOM   1085  CD2 LEU A  73       8.920  21.344   7.155  1.00  1.08           C  
ATOM   1086  H   LEU A  73       7.713  25.260   7.077  1.00  1.08           H  
ATOM   1087  HA  LEU A  73      10.200  23.771   6.805  1.00  1.08           H  
ATOM   1088 1HB  LEU A  73       7.668  23.803   5.131  1.00  1.08           H  
ATOM   1089 2HB  LEU A  73       9.012  22.706   4.863  1.00  1.08           H  
ATOM   1090  HG  LEU A  73       7.324  22.765   7.416  1.00  1.08           H  
ATOM   1091 1HD1 LEU A  73       6.321  20.681   6.559  1.00  1.08           H  
ATOM   1092 2HD1 LEU A  73       5.988  22.035   5.473  1.00  1.08           H  
ATOM   1093 3HD1 LEU A  73       7.228  20.869   5.039  1.00  1.08           H  
ATOM   1094 1HD2 LEU A  73       8.479  20.615   7.835  1.00  1.08           H  
ATOM   1095 2HD2 LEU A  73       9.419  20.828   6.345  1.00  1.08           H  
ATOM   1096 3HD2 LEU A  73       9.646  21.955   7.685  1.00  1.08           H  
ATOM   1097  N   GLY A  74       9.898  26.381   4.984  1.00  1.17           N  
ATOM   1098  CA  GLY A  74      10.502  27.154   3.901  1.00  1.17           C  
ATOM   1099  C   GLY A  74       9.548  27.665   2.809  1.00  1.17           C  
ATOM   1100  O   GLY A  74      10.012  28.167   1.784  1.00  1.17           O  
ATOM   1101  H   GLY A  74       9.309  26.875   5.655  1.00  1.17           H  
ATOM   1102 1HA  GLY A  74      11.010  28.011   4.343  1.00  1.17           H  
ATOM   1103 2HA  GLY A  74      11.279  26.553   3.434  1.00  1.17           H  
ATOM   1104  N   PHE A  75       8.233  27.560   3.006  1.00  1.25           N  
ATOM   1105  CA  PHE A  75       7.281  28.070   2.014  1.00  1.25           C  
ATOM   1106  C   PHE A  75       7.040  29.554   1.989  1.00  1.25           C  
ATOM   1107  O   PHE A  75       7.118  30.260   2.994  1.00  1.25           O  
ATOM   1108  CB  PHE A  75       5.907  27.423   2.116  1.00  1.25           C  
ATOM   1109  CG  PHE A  75       5.783  26.136   1.445  1.00  1.25           C  
ATOM   1110  CD1 PHE A  75       6.364  25.024   1.907  1.00  1.25           C  
ATOM   1111  CD2 PHE A  75       5.019  26.065   0.296  1.00  1.25           C  
ATOM   1112  CE1 PHE A  75       6.227  23.860   1.221  1.00  1.25           C  
ATOM   1113  CE2 PHE A  75       4.869  24.893  -0.384  1.00  1.25           C  
ATOM   1114  CZ  PHE A  75       5.484  23.787   0.077  1.00  1.25           C  
ATOM   1115  H   PHE A  75       7.868  27.120   3.849  1.00  1.25           H  
ATOM   1116  HA  PHE A  75       7.675  27.809   1.032  1.00  1.25           H  
ATOM   1117 1HB  PHE A  75       5.652  27.312   3.140  1.00  1.25           H  
ATOM   1118 2HB  PHE A  75       5.167  28.099   1.679  1.00  1.25           H  
ATOM   1119  HD1 PHE A  75       6.964  25.067   2.817  1.00  1.25           H  
ATOM   1120  HD2 PHE A  75       4.538  26.974  -0.067  1.00  1.25           H  
ATOM   1121  HE1 PHE A  75       6.726  22.997   1.592  1.00  1.25           H  
ATOM   1122  HE2 PHE A  75       4.273  24.853  -1.292  1.00  1.25           H  
ATOM   1123  HZ  PHE A  75       5.390  22.851  -0.458  1.00  1.25           H  
ATOM   1124  N   ASP A  76       6.706  29.986   0.791  1.00  1.29           N  
ATOM   1125  CA  ASP A  76       6.270  31.322   0.469  1.00  1.29           C  
ATOM   1126  C   ASP A  76       5.140  31.193  -0.549  1.00  1.29           C  
ATOM   1127  O   ASP A  76       4.683  30.074  -0.811  1.00  1.29           O  
ATOM   1128  CB  ASP A  76       7.442  32.139  -0.078  1.00  1.29           C  
ATOM   1129  CG  ASP A  76       8.053  31.577  -1.387  1.00  1.29           C  
ATOM   1130  OD1 ASP A  76       7.396  30.791  -2.068  1.00  1.29           O  
ATOM   1131  OD2 ASP A  76       9.164  31.944  -1.692  1.00  1.29           O  
ATOM   1132  H   ASP A  76       6.739  29.313   0.044  1.00  1.29           H  
ATOM   1133  HA  ASP A  76       5.882  31.805   1.368  1.00  1.29           H  
ATOM   1134 1HB  ASP A  76       7.128  33.165  -0.251  1.00  1.29           H  
ATOM   1135 2HB  ASP A  76       8.232  32.171   0.679  1.00  1.29           H  
ATOM   1136  N   SER A  77       4.699  32.308  -1.130  1.00  1.28           N  
ATOM   1137  CA  SER A  77       3.576  32.262  -2.062  1.00  1.28           C  
ATOM   1138  C   SER A  77       3.845  31.461  -3.331  1.00  1.28           C  
ATOM   1139  O   SER A  77       2.969  30.735  -3.795  1.00  1.28           O  
ATOM   1140  CB  SER A  77       3.179  33.667  -2.456  1.00  1.28           C  
ATOM   1141  OG  SER A  77       2.676  34.379  -1.358  1.00  1.28           O  
ATOM   1142  H   SER A  77       5.119  33.195  -0.902  1.00  1.28           H  
ATOM   1143  HA  SER A  77       2.734  31.800  -1.549  1.00  1.28           H  
ATOM   1144 1HB  SER A  77       4.046  34.186  -2.866  1.00  1.28           H  
ATOM   1145 2HB  SER A  77       2.426  33.623  -3.242  1.00  1.28           H  
ATOM   1146  HG  SER A  77       2.469  35.261  -1.686  1.00  1.28           H  
ATOM   1147  N   LEU A  78       5.035  31.583  -3.911  1.00  1.24           N  
ATOM   1148  CA  LEU A  78       5.290  30.883  -5.161  1.00  1.24           C  
ATOM   1149  C   LEU A  78       5.388  29.387  -4.938  1.00  1.24           C  
ATOM   1150  O   LEU A  78       4.888  28.593  -5.744  1.00  1.24           O  
ATOM   1151  CB  LEU A  78       6.570  31.402  -5.803  1.00  1.24           C  
ATOM   1152  CG  LEU A  78       6.494  32.839  -6.306  1.00  1.24           C  
ATOM   1153  CD1 LEU A  78       7.869  33.275  -6.789  1.00  1.24           C  
ATOM   1154  CD2 LEU A  78       5.454  32.925  -7.415  1.00  1.24           C  
ATOM   1155  H   LEU A  78       5.760  32.146  -3.479  1.00  1.24           H  
ATOM   1156  HA  LEU A  78       4.460  31.074  -5.839  1.00  1.24           H  
ATOM   1157 1HB  LEU A  78       7.372  31.347  -5.060  1.00  1.24           H  
ATOM   1158 2HB  LEU A  78       6.831  30.759  -6.642  1.00  1.24           H  
ATOM   1159  HG  LEU A  78       6.203  33.496  -5.487  1.00  1.24           H  
ATOM   1160 1HD1 LEU A  78       7.823  34.306  -7.139  1.00  1.24           H  
ATOM   1161 2HD1 LEU A  78       8.581  33.201  -5.965  1.00  1.24           H  
ATOM   1162 3HD1 LEU A  78       8.189  32.628  -7.605  1.00  1.24           H  
ATOM   1163 1HD2 LEU A  78       5.389  33.952  -7.775  1.00  1.24           H  
ATOM   1164 2HD2 LEU A  78       5.744  32.270  -8.237  1.00  1.24           H  
ATOM   1165 3HD2 LEU A  78       4.482  32.613  -7.029  1.00  1.24           H  
ATOM   1166  N   ALA A  79       6.024  28.993  -3.831  1.00  1.18           N  
ATOM   1167  CA  ALA A  79       6.127  27.578  -3.517  1.00  1.18           C  
ATOM   1168  C   ALA A  79       4.732  27.017  -3.320  1.00  1.18           C  
ATOM   1169  O   ALA A  79       4.432  25.904  -3.762  1.00  1.18           O  
ATOM   1170  CB  ALA A  79       6.969  27.370  -2.277  1.00  1.18           C  
ATOM   1171  H   ALA A  79       6.445  29.687  -3.199  1.00  1.18           H  
ATOM   1172  HA  ALA A  79       6.590  27.066  -4.359  1.00  1.18           H  
ATOM   1173 1HB  ALA A  79       7.046  26.307  -2.053  1.00  1.18           H  
ATOM   1174 2HB  ALA A  79       7.966  27.778  -2.443  1.00  1.18           H  
ATOM   1175 3HB  ALA A  79       6.505  27.888  -1.445  1.00  1.18           H  
ATOM   1176  N   ALA A  80       3.861  27.800  -2.672  1.00  1.11           N  
ATOM   1177  CA  ALA A  80       2.498  27.376  -2.446  1.00  1.11           C  
ATOM   1178  C   ALA A  80       1.772  27.194  -3.761  1.00  1.11           C  
ATOM   1179  O   ALA A  80       1.147  26.160  -3.985  1.00  1.11           O  
ATOM   1180  CB  ALA A  80       1.791  28.388  -1.588  1.00  1.11           C  
ATOM   1181  H   ALA A  80       4.158  28.705  -2.301  1.00  1.11           H  
ATOM   1182  HA  ALA A  80       2.516  26.417  -1.932  1.00  1.11           H  
ATOM   1183 1HB  ALA A  80       0.784  28.078  -1.390  1.00  1.11           H  
ATOM   1184 2HB  ALA A  80       2.338  28.473  -0.656  1.00  1.11           H  
ATOM   1185 3HB  ALA A  80       1.775  29.345  -2.090  1.00  1.11           H  
ATOM   1186  N   VAL A  81       1.941  28.126  -4.693  1.00  1.06           N  
ATOM   1187  CA  VAL A  81       1.265  27.983  -5.972  1.00  1.06           C  
ATOM   1188  C   VAL A  81       1.727  26.713  -6.667  1.00  1.06           C  
ATOM   1189  O   VAL A  81       0.911  25.953  -7.198  1.00  1.06           O  
ATOM   1190  CB  VAL A  81       1.518  29.194  -6.881  1.00  1.06           C  
ATOM   1191  CG1 VAL A  81       0.988  28.895  -8.262  1.00  1.06           C  
ATOM   1192  CG2 VAL A  81       0.820  30.409  -6.327  1.00  1.06           C  
ATOM   1193  H   VAL A  81       2.487  28.964  -4.490  1.00  1.06           H  
ATOM   1194  HA  VAL A  81       0.192  27.913  -5.789  1.00  1.06           H  
ATOM   1195  HB  VAL A  81       2.593  29.377  -6.948  1.00  1.06           H  
ATOM   1196 1HG1 VAL A  81       1.173  29.747  -8.912  1.00  1.06           H  
ATOM   1197 2HG1 VAL A  81       1.498  28.016  -8.657  1.00  1.06           H  
ATOM   1198 3HG1 VAL A  81      -0.084  28.703  -8.207  1.00  1.06           H  
ATOM   1199 1HG2 VAL A  81       1.005  31.262  -6.975  1.00  1.06           H  
ATOM   1200 2HG2 VAL A  81      -0.239  30.212  -6.283  1.00  1.06           H  
ATOM   1201 3HG2 VAL A  81       1.183  30.626  -5.340  1.00  1.06           H  
ATOM   1202  N   ASP A  82       3.039  26.464  -6.644  1.00  1.04           N  
ATOM   1203  CA  ASP A  82       3.578  25.267  -7.268  1.00  1.04           C  
ATOM   1204  C   ASP A  82       3.032  24.000  -6.597  1.00  1.04           C  
ATOM   1205  O   ASP A  82       2.703  23.020  -7.273  1.00  1.04           O  
ATOM   1206  CB  ASP A  82       5.104  25.302  -7.189  1.00  1.04           C  
ATOM   1207  CG  ASP A  82       5.785  24.229  -8.010  1.00  1.04           C  
ATOM   1208  OD1 ASP A  82       5.675  24.266  -9.211  1.00  1.04           O  
ATOM   1209  OD2 ASP A  82       6.413  23.367  -7.437  1.00  1.04           O  
ATOM   1210  H   ASP A  82       3.672  27.129  -6.197  1.00  1.04           H  
ATOM   1211  HA  ASP A  82       3.281  25.260  -8.314  1.00  1.04           H  
ATOM   1212 1HB  ASP A  82       5.459  26.282  -7.512  1.00  1.04           H  
ATOM   1213 2HB  ASP A  82       5.406  25.183  -6.145  1.00  1.04           H  
ATOM   1214  N   LEU A  83       2.835  24.039  -5.275  1.00  1.04           N  
ATOM   1215  CA  LEU A  83       2.285  22.889  -4.570  1.00  1.04           C  
ATOM   1216  C   LEU A  83       0.887  22.599  -5.100  1.00  1.04           C  
ATOM   1217  O   LEU A  83       0.560  21.452  -5.413  1.00  1.04           O  
ATOM   1218  CB  LEU A  83       2.227  23.142  -3.047  1.00  1.04           C  
ATOM   1219  CG  LEU A  83       1.670  21.993  -2.184  1.00  1.04           C  
ATOM   1220  CD1 LEU A  83       2.543  20.774  -2.359  1.00  1.04           C  
ATOM   1221  CD2 LEU A  83       1.630  22.407  -0.722  1.00  1.04           C  
ATOM   1222  H   LEU A  83       3.124  24.861  -4.745  1.00  1.04           H  
ATOM   1223  HA  LEU A  83       2.920  22.026  -4.763  1.00  1.04           H  
ATOM   1224 1HB  LEU A  83       3.232  23.365  -2.705  1.00  1.04           H  
ATOM   1225 2HB  LEU A  83       1.605  24.010  -2.864  1.00  1.04           H  
ATOM   1226  HG  LEU A  83       0.672  21.755  -2.516  1.00  1.04           H  
ATOM   1227 1HD1 LEU A  83       2.155  19.945  -1.763  1.00  1.04           H  
ATOM   1228 2HD1 LEU A  83       2.541  20.504  -3.405  1.00  1.04           H  
ATOM   1229 3HD1 LEU A  83       3.553  21.009  -2.042  1.00  1.04           H  
ATOM   1230 1HD2 LEU A  83       1.230  21.585  -0.131  1.00  1.04           H  
ATOM   1231 2HD2 LEU A  83       2.637  22.647  -0.379  1.00  1.04           H  
ATOM   1232 3HD2 LEU A  83       0.996  23.275  -0.612  1.00  1.04           H  
ATOM   1233  N   HIS A  84       0.072  23.646  -5.250  1.00  1.08           N  
ATOM   1234  CA  HIS A  84      -1.308  23.454  -5.674  1.00  1.08           C  
ATOM   1235  C   HIS A  84      -1.383  22.987  -7.119  1.00  1.08           C  
ATOM   1236  O   HIS A  84      -2.206  22.127  -7.459  1.00  1.08           O  
ATOM   1237  CB  HIS A  84      -2.114  24.744  -5.517  1.00  1.08           C  
ATOM   1238  CG  HIS A  84      -2.221  25.131  -4.134  1.00  1.08           C  
ATOM   1239  ND1 HIS A  84      -1.298  25.911  -3.564  1.00  1.08           N  
ATOM   1240  CD2 HIS A  84      -3.089  24.819  -3.167  1.00  1.08           C  
ATOM   1241  CE1 HIS A  84      -1.568  26.098  -2.327  1.00  1.08           C  
ATOM   1242  NE2 HIS A  84      -2.645  25.446  -2.025  1.00  1.08           N  
ATOM   1243  H   HIS A  84       0.417  24.577  -5.005  1.00  1.08           H  
ATOM   1244  HA  HIS A  84      -1.773  22.691  -5.053  1.00  1.08           H  
ATOM   1245 1HB  HIS A  84      -1.627  25.555  -6.067  1.00  1.08           H  
ATOM   1246 2HB  HIS A  84      -3.120  24.614  -5.923  1.00  1.08           H  
ATOM   1247  HD1 HIS A  84      -0.481  26.275  -4.015  1.00  1.08           H  
ATOM   1248  HD2 HIS A  84      -3.982  24.205  -3.150  1.00  1.08           H  
ATOM   1249  HE1 HIS A  84      -0.934  26.721  -1.748  1.00  1.08           H  
ATOM   1250  N   LYS A  85      -0.518  23.513  -7.986  1.00  1.15           N  
ATOM   1251  CA  LYS A  85      -0.559  23.059  -9.368  1.00  1.15           C  
ATOM   1252  C   LYS A  85      -0.199  21.578  -9.463  1.00  1.15           C  
ATOM   1253  O   LYS A  85      -0.843  20.822 -10.203  1.00  1.15           O  
ATOM   1254  CB  LYS A  85       0.375  23.888 -10.247  1.00  1.15           C  
ATOM   1255  CG  LYS A  85      -0.101  25.320 -10.522  1.00  1.15           C  
ATOM   1256  CD  LYS A  85       0.895  26.072 -11.400  1.00  1.15           C  
ATOM   1257  CE  LYS A  85       0.387  27.464 -11.762  1.00  1.15           C  
ATOM   1258  NZ  LYS A  85       1.375  28.220 -12.589  1.00  1.15           N  
ATOM   1259  H   LYS A  85       0.144  24.234  -7.689  1.00  1.15           H  
ATOM   1260  HA  LYS A  85      -1.576  23.180  -9.740  1.00  1.15           H  
ATOM   1261 1HB  LYS A  85       1.352  23.954  -9.759  1.00  1.15           H  
ATOM   1262 2HB  LYS A  85       0.519  23.385 -11.201  1.00  1.15           H  
ATOM   1263 1HG  LYS A  85      -1.071  25.297 -11.016  1.00  1.15           H  
ATOM   1264 2HG  LYS A  85      -0.207  25.849  -9.573  1.00  1.15           H  
ATOM   1265 1HD  LYS A  85       1.842  26.167 -10.864  1.00  1.15           H  
ATOM   1266 2HD  LYS A  85       1.070  25.508 -12.315  1.00  1.15           H  
ATOM   1267 1HE  LYS A  85      -0.540  27.368 -12.324  1.00  1.15           H  
ATOM   1268 2HE  LYS A  85       0.188  28.020 -10.855  1.00  1.15           H  
ATOM   1269 1HZ  LYS A  85       1.002  29.132 -12.810  1.00  1.15           H  
ATOM   1270 2HZ  LYS A  85       2.238  28.326 -12.074  1.00  1.15           H  
ATOM   1271 3HZ  LYS A  85       1.555  27.714 -13.445  1.00  1.15           H  
ATOM   1272  N   ARG A  86       0.797  21.147  -8.682  1.00  1.24           N  
ATOM   1273  CA  ARG A  86       1.204  19.749  -8.693  1.00  1.24           C  
ATOM   1274  C   ARG A  86       0.117  18.846  -8.109  1.00  1.24           C  
ATOM   1275  O   ARG A  86      -0.205  17.798  -8.683  1.00  1.24           O  
ATOM   1276  CB  ARG A  86       2.482  19.585  -7.897  1.00  1.24           C  
ATOM   1277  CG  ARG A  86       3.748  20.173  -8.537  1.00  1.24           C  
ATOM   1278  CD  ARG A  86       4.937  20.027  -7.637  1.00  1.24           C  
ATOM   1279  NE  ARG A  86       6.129  20.687  -8.180  1.00  1.24           N  
ATOM   1280  CZ  ARG A  86       7.019  20.152  -9.036  1.00  1.24           C  
ATOM   1281  NH1 ARG A  86       6.886  18.913  -9.468  1.00  1.24           N  
ATOM   1282  NH2 ARG A  86       8.038  20.887  -9.435  1.00  1.24           N  
ATOM   1283  H   ARG A  86       1.309  21.808  -8.091  1.00  1.24           H  
ATOM   1284  HA  ARG A  86       1.392  19.452  -9.723  1.00  1.24           H  
ATOM   1285 1HB  ARG A  86       2.362  20.047  -6.915  1.00  1.24           H  
ATOM   1286 2HB  ARG A  86       2.655  18.536  -7.741  1.00  1.24           H  
ATOM   1287 1HG  ARG A  86       3.960  19.651  -9.466  1.00  1.24           H  
ATOM   1288 2HG  ARG A  86       3.604  21.233  -8.745  1.00  1.24           H  
ATOM   1289 1HD  ARG A  86       4.709  20.489  -6.673  1.00  1.24           H  
ATOM   1290 2HD  ARG A  86       5.164  18.972  -7.488  1.00  1.24           H  
ATOM   1291  HE  ARG A  86       6.292  21.666  -7.896  1.00  1.24           H  
ATOM   1292 1HH1 ARG A  86       6.103  18.354  -9.159  1.00  1.24           H  
ATOM   1293 2HH1 ARG A  86       7.563  18.526 -10.109  1.00  1.24           H  
ATOM   1294 1HH2 ARG A  86       8.125  21.845  -9.087  1.00  1.24           H  
ATOM   1295 2HH2 ARG A  86       8.718  20.514 -10.074  1.00  1.24           H  
ATOM   1296  N   LEU A  87      -0.511  19.282  -7.010  1.00  1.35           N  
ATOM   1297  CA  LEU A  87      -1.562  18.483  -6.403  1.00  1.35           C  
ATOM   1298  C   LEU A  87      -2.739  18.365  -7.348  1.00  1.35           C  
ATOM   1299  O   LEU A  87      -3.324  17.290  -7.477  1.00  1.35           O  
ATOM   1300  CB  LEU A  87      -1.995  19.095  -5.063  1.00  1.35           C  
ATOM   1301  CG  LEU A  87      -0.945  18.992  -3.947  1.00  1.35           C  
ATOM   1302  CD1 LEU A  87      -1.379  19.800  -2.739  1.00  1.35           C  
ATOM   1303  CD2 LEU A  87      -0.771  17.558  -3.597  1.00  1.35           C  
ATOM   1304  H   LEU A  87      -0.223  20.155  -6.567  1.00  1.35           H  
ATOM   1305  HA  LEU A  87      -1.170  17.485  -6.216  1.00  1.35           H  
ATOM   1306 1HB  LEU A  87      -2.207  20.152  -5.224  1.00  1.35           H  
ATOM   1307 2HB  LEU A  87      -2.907  18.603  -4.726  1.00  1.35           H  
ATOM   1308  HG  LEU A  87       0.002  19.382  -4.301  1.00  1.35           H  
ATOM   1309 1HD1 LEU A  87      -0.622  19.716  -1.960  1.00  1.35           H  
ATOM   1310 2HD1 LEU A  87      -1.493  20.846  -3.028  1.00  1.35           H  
ATOM   1311 3HD1 LEU A  87      -2.319  19.431  -2.368  1.00  1.35           H  
ATOM   1312 1HD2 LEU A  87      -0.015  17.477  -2.832  1.00  1.35           H  
ATOM   1313 2HD2 LEU A  87      -1.705  17.147  -3.238  1.00  1.35           H  
ATOM   1314 3HD2 LEU A  87      -0.460  17.018  -4.481  1.00  1.35           H  
ATOM   1315  N   THR A  88      -3.062  19.438  -8.061  1.00  1.47           N  
ATOM   1316  CA  THR A  88      -4.177  19.400  -8.985  1.00  1.47           C  
ATOM   1317  C   THR A  88      -3.861  18.408 -10.108  1.00  1.47           C  
ATOM   1318  O   THR A  88      -4.672  17.541 -10.452  1.00  1.47           O  
ATOM   1319  CB  THR A  88      -4.444  20.791  -9.583  1.00  1.47           C  
ATOM   1320  OG1 THR A  88      -4.721  21.718  -8.523  1.00  1.47           O  
ATOM   1321  CG2 THR A  88      -5.664  20.709 -10.515  1.00  1.47           C  
ATOM   1322  H   THR A  88      -2.560  20.315  -7.931  1.00  1.47           H  
ATOM   1323  HA  THR A  88      -5.070  19.067  -8.454  1.00  1.47           H  
ATOM   1324  HB  THR A  88      -3.570  21.133 -10.138  1.00  1.47           H  
ATOM   1325  HG1 THR A  88      -3.876  21.917  -8.050  1.00  1.47           H  
ATOM   1326 1HG2 THR A  88      -5.868  21.692 -10.934  1.00  1.47           H  
ATOM   1327 2HG2 THR A  88      -5.459  20.006 -11.318  1.00  1.47           H  
ATOM   1328 3HG2 THR A  88      -6.529  20.367  -9.953  1.00  1.47           H  
ATOM   1329  N   GLY A  89      -2.635  18.471 -10.642  1.00  1.60           N  
ATOM   1330  CA  GLY A  89      -2.233  17.568 -11.716  1.00  1.60           C  
ATOM   1331  C   GLY A  89      -2.365  16.088 -11.331  1.00  1.60           C  
ATOM   1332  O   GLY A  89      -2.703  15.251 -12.177  1.00  1.60           O  
ATOM   1333  H   GLY A  89      -1.978  19.189 -10.329  1.00  1.60           H  
ATOM   1334 1HA  GLY A  89      -2.829  17.772 -12.603  1.00  1.60           H  
ATOM   1335 2HA  GLY A  89      -1.195  17.779 -11.975  1.00  1.60           H  
ATOM   1336  N   GLU A  90      -2.104  15.770 -10.061  1.00  1.69           N  
ATOM   1337  CA  GLU A  90      -2.210  14.395  -9.586  1.00  1.69           C  
ATOM   1338  C   GLU A  90      -3.598  13.992  -9.060  1.00  1.69           C  
ATOM   1339  O   GLU A  90      -3.985  12.838  -9.198  1.00  1.69           O  
ATOM   1340  CB  GLU A  90      -1.166  14.138  -8.505  1.00  1.69           C  
ATOM   1341  CG  GLU A  90       0.288  14.230  -8.977  1.00  1.69           C  
ATOM   1342  CD  GLU A  90       0.726  13.164  -9.958  1.00  1.69           C  
ATOM   1343  OE1 GLU A  90       0.529  12.005  -9.678  1.00  1.69           O  
ATOM   1344  OE2 GLU A  90       1.292  13.510 -10.967  1.00  1.69           O  
ATOM   1345  H   GLU A  90      -1.783  16.505  -9.426  1.00  1.69           H  
ATOM   1346  HA  GLU A  90      -1.982  13.739 -10.426  1.00  1.69           H  
ATOM   1347 1HB  GLU A  90      -1.300  14.865  -7.698  1.00  1.69           H  
ATOM   1348 2HB  GLU A  90      -1.319  13.151  -8.085  1.00  1.69           H  
ATOM   1349 1HG  GLU A  90       0.458  15.215  -9.415  1.00  1.69           H  
ATOM   1350 2HG  GLU A  90       0.907  14.142  -8.120  1.00  1.69           H  
ATOM   1351  N   THR A  91      -4.346  14.910  -8.446  1.00  1.74           N  
ATOM   1352  CA  THR A  91      -5.615  14.530  -7.817  1.00  1.74           C  
ATOM   1353  C   THR A  91      -6.863  14.907  -8.595  1.00  1.74           C  
ATOM   1354  O   THR A  91      -7.931  14.339  -8.369  1.00  1.74           O  
ATOM   1355  CB  THR A  91      -5.752  15.226  -6.459  1.00  1.74           C  
ATOM   1356  OG1 THR A  91      -5.791  16.644  -6.691  1.00  1.74           O  
ATOM   1357  CG2 THR A  91      -4.570  14.906  -5.549  1.00  1.74           C  
ATOM   1358  H   THR A  91      -4.001  15.860  -8.351  1.00  1.74           H  
ATOM   1359  HA  THR A  91      -5.629  13.456  -7.687  1.00  1.74           H  
ATOM   1360  HB  THR A  91      -6.674  14.913  -5.979  1.00  1.74           H  
ATOM   1361  HG1 THR A  91      -4.918  16.926  -7.046  1.00  1.74           H  
ATOM   1362 1HG2 THR A  91      -4.696  15.433  -4.615  1.00  1.74           H  
ATOM   1363 2HG2 THR A  91      -4.529  13.839  -5.361  1.00  1.74           H  
ATOM   1364 3HG2 THR A  91      -3.643  15.227  -6.022  1.00  1.74           H  
ATOM   1365  N   GLY A  92      -6.757  15.885  -9.484  1.00  1.71           N  
ATOM   1366  CA  GLY A  92      -7.908  16.376 -10.219  1.00  1.71           C  
ATOM   1367  C   GLY A  92      -8.708  17.399  -9.433  1.00  1.71           C  
ATOM   1368  O   GLY A  92      -9.741  17.882  -9.901  1.00  1.71           O  
ATOM   1369  H   GLY A  92      -5.863  16.335  -9.659  1.00  1.71           H  
ATOM   1370 1HA  GLY A  92      -7.556  16.850 -11.127  1.00  1.71           H  
ATOM   1371 2HA  GLY A  92      -8.547  15.543 -10.507  1.00  1.71           H  
ATOM   1372  N   LEU A  93      -8.240  17.741  -8.239  1.00  1.63           N  
ATOM   1373  CA  LEU A  93      -8.959  18.699  -7.437  1.00  1.63           C  
ATOM   1374  C   LEU A  93      -8.367  20.073  -7.639  1.00  1.63           C  
ATOM   1375  O   LEU A  93      -7.210  20.316  -7.294  1.00  1.63           O  
ATOM   1376  CB  LEU A  93      -8.862  18.351  -5.961  1.00  1.63           C  
ATOM   1377  CG  LEU A  93      -9.302  16.968  -5.554  1.00  1.63           C  
ATOM   1378  CD1 LEU A  93      -9.149  16.877  -4.057  1.00  1.63           C  
ATOM   1379  CD2 LEU A  93     -10.701  16.714  -6.033  1.00  1.63           C  
ATOM   1380  H   LEU A  93      -7.388  17.322  -7.865  1.00  1.63           H  
ATOM   1381  HA  LEU A  93     -10.003  18.713  -7.742  1.00  1.63           H  
ATOM   1382 1HB  LEU A  93      -7.817  18.452  -5.661  1.00  1.63           H  
ATOM   1383 2HB  LEU A  93      -9.450  19.073  -5.394  1.00  1.63           H  
ATOM   1384  HG  LEU A  93      -8.648  16.221  -5.996  1.00  1.63           H  
ATOM   1385 1HD1 LEU A  93      -9.439  15.891  -3.705  1.00  1.63           H  
ATOM   1386 2HD1 LEU A  93      -8.116  17.068  -3.799  1.00  1.63           H  
ATOM   1387 3HD1 LEU A  93      -9.771  17.625  -3.596  1.00  1.63           H  
ATOM   1388 1HD2 LEU A  93     -11.017  15.716  -5.728  1.00  1.63           H  
ATOM   1389 2HD2 LEU A  93     -11.361  17.450  -5.620  1.00  1.63           H  
ATOM   1390 3HD2 LEU A  93     -10.725  16.788  -7.120  1.00  1.63           H  
ATOM   1391  N   GLU A  94      -9.160  20.999  -8.150  1.00  1.51           N  
ATOM   1392  CA  GLU A  94      -8.635  22.333  -8.415  1.00  1.51           C  
ATOM   1393  C   GLU A  94      -8.592  23.121  -7.118  1.00  1.51           C  
ATOM   1394  O   GLU A  94      -9.440  23.971  -6.850  1.00  1.51           O  
ATOM   1395  CB  GLU A  94      -9.491  23.049  -9.465  1.00  1.51           C  
ATOM   1396  CG  GLU A  94      -9.478  22.378 -10.842  1.00  1.51           C  
ATOM   1397  CD  GLU A  94     -10.308  23.110 -11.878  1.00  1.51           C  
ATOM   1398  OE1 GLU A  94     -10.988  24.044 -11.522  1.00  1.51           O  
ATOM   1399  OE2 GLU A  94     -10.256  22.732 -13.026  1.00  1.51           O  
ATOM   1400  H   GLU A  94     -10.111  20.765  -8.398  1.00  1.51           H  
ATOM   1401  HA  GLU A  94      -7.615  22.247  -8.790  1.00  1.51           H  
ATOM   1402 1HB  GLU A  94     -10.524  23.097  -9.121  1.00  1.51           H  
ATOM   1403 2HB  GLU A  94      -9.135  24.072  -9.584  1.00  1.51           H  
ATOM   1404 1HG  GLU A  94      -8.448  22.322 -11.192  1.00  1.51           H  
ATOM   1405 2HG  GLU A  94      -9.849  21.356 -10.737  1.00  1.51           H  
ATOM   1406  N   LEU A  95      -7.605  22.791  -6.299  1.00  1.38           N  
ATOM   1407  CA  LEU A  95      -7.487  23.364  -4.978  1.00  1.38           C  
ATOM   1408  C   LEU A  95      -7.136  24.851  -5.095  1.00  1.38           C  
ATOM   1409  O   LEU A  95      -6.282  25.208  -5.906  1.00  1.38           O  
ATOM   1410  CB  LEU A  95      -6.357  22.655  -4.214  1.00  1.38           C  
ATOM   1411  CG  LEU A  95      -6.534  21.151  -3.882  1.00  1.38           C  
ATOM   1412  CD1 LEU A  95      -5.234  20.639  -3.235  1.00  1.38           C  
ATOM   1413  CD2 LEU A  95      -7.735  20.945  -2.950  1.00  1.38           C  
ATOM   1414  H   LEU A  95      -6.961  22.065  -6.618  1.00  1.38           H  
ATOM   1415  HA  LEU A  95      -8.418  23.198  -4.457  1.00  1.38           H  
ATOM   1416 1HB  LEU A  95      -5.447  22.744  -4.807  1.00  1.38           H  
ATOM   1417 2HB  LEU A  95      -6.195  23.183  -3.284  1.00  1.38           H  
ATOM   1418  HG  LEU A  95      -6.694  20.593  -4.805  1.00  1.38           H  
ATOM   1419 1HD1 LEU A  95      -5.331  19.582  -3.016  1.00  1.38           H  
ATOM   1420 2HD1 LEU A  95      -4.405  20.790  -3.927  1.00  1.38           H  
ATOM   1421 3HD1 LEU A  95      -5.041  21.185  -2.312  1.00  1.38           H  
ATOM   1422 1HD2 LEU A  95      -7.847  19.879  -2.728  1.00  1.38           H  
ATOM   1423 2HD2 LEU A  95      -7.579  21.492  -2.022  1.00  1.38           H  
ATOM   1424 3HD2 LEU A  95      -8.641  21.309  -3.439  1.00  1.38           H  
ATOM   1425  N   PRO A  96      -7.764  25.743  -4.315  1.00  1.26           N  
ATOM   1426  CA  PRO A  96      -7.418  27.147  -4.222  1.00  1.26           C  
ATOM   1427  C   PRO A  96      -5.983  27.295  -3.765  1.00  1.26           C  
ATOM   1428  O   PRO A  96      -5.532  26.546  -2.907  1.00  1.26           O  
ATOM   1429  CB  PRO A  96      -8.402  27.669  -3.164  1.00  1.26           C  
ATOM   1430  CG  PRO A  96      -9.587  26.724  -3.250  1.00  1.26           C  
ATOM   1431  CD  PRO A  96      -9.002  25.372  -3.598  1.00  1.26           C  
ATOM   1432  HA  PRO A  96      -7.575  27.630  -5.197  1.00  1.26           H  
ATOM   1433 1HB  PRO A  96      -7.925  27.676  -2.168  1.00  1.26           H  
ATOM   1434 2HB  PRO A  96      -8.675  28.711  -3.388  1.00  1.26           H  
ATOM   1435 1HG  PRO A  96     -10.134  26.715  -2.295  1.00  1.26           H  
ATOM   1436 2HG  PRO A  96     -10.295  27.078  -4.015  1.00  1.26           H  
ATOM   1437 1HD  PRO A  96      -8.801  24.777  -2.710  1.00  1.26           H  
ATOM   1438 2HD  PRO A  96      -9.718  24.885  -4.283  1.00  1.26           H  
ATOM   1439  N   VAL A  97      -5.300  28.323  -4.254  1.00  1.16           N  
ATOM   1440  CA  VAL A  97      -3.924  28.619  -3.837  1.00  1.16           C  
ATOM   1441  C   VAL A  97      -3.762  28.811  -2.327  1.00  1.16           C  
ATOM   1442  O   VAL A  97      -2.657  28.722  -1.795  1.00  1.16           O  
ATOM   1443  CB  VAL A  97      -3.341  29.824  -4.567  1.00  1.16           C  
ATOM   1444  CG1 VAL A  97      -1.999  30.191  -3.924  1.00  1.16           C  
ATOM   1445  CG2 VAL A  97      -3.142  29.464  -6.033  1.00  1.16           C  
ATOM   1446  H   VAL A  97      -5.730  28.908  -4.956  1.00  1.16           H  
ATOM   1447  HA  VAL A  97      -3.315  27.771  -4.130  1.00  1.16           H  
ATOM   1448  HB  VAL A  97      -4.013  30.677  -4.472  1.00  1.16           H  
ATOM   1449 1HG1 VAL A  97      -1.572  31.052  -4.435  1.00  1.16           H  
ATOM   1450 2HG1 VAL A  97      -2.153  30.436  -2.874  1.00  1.16           H  
ATOM   1451 3HG1 VAL A  97      -1.312  29.344  -4.002  1.00  1.16           H  
ATOM   1452 1HG2 VAL A  97      -2.718  30.314  -6.567  1.00  1.16           H  
ATOM   1453 2HG2 VAL A  97      -2.462  28.611  -6.105  1.00  1.16           H  
ATOM   1454 3HG2 VAL A  97      -4.102  29.199  -6.475  1.00  1.16           H  
ATOM   1455  N   THR A  98      -4.841  29.168  -1.643  1.00  1.09           N  
ATOM   1456  CA  THR A  98      -4.764  29.394  -0.216  1.00  1.09           C  
ATOM   1457  C   THR A  98      -4.829  28.102   0.612  1.00  1.09           C  
ATOM   1458  O   THR A  98      -4.586  28.156   1.814  1.00  1.09           O  
ATOM   1459  CB  THR A  98      -5.862  30.370   0.247  1.00  1.09           C  
ATOM   1460  OG1 THR A  98      -7.165  29.810   0.037  1.00  1.09           O  
ATOM   1461  CG2 THR A  98      -5.735  31.648  -0.566  1.00  1.09           C  
ATOM   1462  H   THR A  98      -5.725  29.247  -2.119  1.00  1.09           H  
ATOM   1463  HA  THR A  98      -3.810  29.867  -0.008  1.00  1.09           H  
ATOM   1464  HB  THR A  98      -5.738  30.594   1.311  1.00  1.09           H  
ATOM   1465  HG1 THR A  98      -7.436  29.325   0.871  1.00  1.09           H  
ATOM   1466 1HG2 THR A  98      -6.502  32.354  -0.250  1.00  1.09           H  
ATOM   1467 2HG2 THR A  98      -4.748  32.082  -0.405  1.00  1.09           H  
ATOM   1468 3HG2 THR A  98      -5.862  31.418  -1.624  1.00  1.09           H  
ATOM   1469  N   VAL A  99      -5.077  26.935  -0.005  1.00  1.03           N  
ATOM   1470  CA  VAL A  99      -5.166  25.689   0.769  1.00  1.03           C  
ATOM   1471  C   VAL A  99      -3.890  25.437   1.567  1.00  1.03           C  
ATOM   1472  O   VAL A  99      -3.951  25.201   2.769  1.00  1.03           O  
ATOM   1473  CB  VAL A  99      -5.482  24.486  -0.152  1.00  1.03           C  
ATOM   1474  CG1 VAL A  99      -5.318  23.141   0.571  1.00  1.03           C  
ATOM   1475  CG2 VAL A  99      -6.905  24.612  -0.627  1.00  1.03           C  
ATOM   1476  H   VAL A  99      -5.224  26.907  -1.015  1.00  1.03           H  
ATOM   1477  HA  VAL A  99      -5.998  25.792   1.462  1.00  1.03           H  
ATOM   1478  HB  VAL A  99      -4.823  24.496  -0.977  1.00  1.03           H  
ATOM   1479 1HG1 VAL A  99      -5.548  22.333  -0.122  1.00  1.03           H  
ATOM   1480 2HG1 VAL A  99      -4.293  23.046   0.909  1.00  1.03           H  
ATOM   1481 3HG1 VAL A  99      -5.977  23.074   1.401  1.00  1.03           H  
ATOM   1482 1HG2 VAL A  99      -7.140  23.790  -1.284  1.00  1.03           H  
ATOM   1483 2HG2 VAL A  99      -7.578  24.598   0.229  1.00  1.03           H  
ATOM   1484 3HG2 VAL A  99      -7.018  25.550  -1.158  1.00  1.03           H  
ATOM   1485  N   ALA A 100      -2.725  25.640   0.965  1.00  0.99           N  
ATOM   1486  CA  ALA A 100      -1.456  25.497   1.698  1.00  0.99           C  
ATOM   1487  C   ALA A 100      -1.347  26.442   2.913  1.00  0.99           C  
ATOM   1488  O   ALA A 100      -0.472  26.262   3.752  1.00  0.99           O  
ATOM   1489  CB  ALA A 100      -0.272  25.757   0.791  1.00  0.99           C  
ATOM   1490  H   ALA A 100      -2.717  25.816  -0.041  1.00  0.99           H  
ATOM   1491  HA  ALA A 100      -1.406  24.472   2.066  1.00  0.99           H  
ATOM   1492 1HB  ALA A 100       0.654  25.607   1.345  1.00  0.99           H  
ATOM   1493 2HB  ALA A 100      -0.308  25.075  -0.043  1.00  0.99           H  
ATOM   1494 3HB  ALA A 100      -0.318  26.784   0.441  1.00  0.99           H  
ATOM   1495  N   PHE A 101      -2.154  27.497   2.989  1.00  0.94           N  
ATOM   1496  CA  PHE A 101      -2.068  28.397   4.125  1.00  0.94           C  
ATOM   1497  C   PHE A 101      -3.270  28.206   5.072  1.00  0.94           C  
ATOM   1498  O   PHE A 101      -3.166  28.457   6.276  1.00  0.94           O  
ATOM   1499  CB  PHE A 101      -1.971  29.831   3.611  1.00  0.94           C  
ATOM   1500  CG  PHE A 101      -0.744  30.041   2.755  1.00  0.94           C  
ATOM   1501  CD1 PHE A 101      -0.865  30.276   1.394  1.00  0.94           C  
ATOM   1502  CD2 PHE A 101       0.534  29.975   3.305  1.00  0.94           C  
ATOM   1503  CE1 PHE A 101       0.252  30.462   0.612  1.00  0.94           C  
ATOM   1504  CE2 PHE A 101       1.653  30.153   2.514  1.00  0.94           C  
ATOM   1505  CZ  PHE A 101       1.512  30.403   1.176  1.00  0.94           C  
ATOM   1506  H   PHE A 101      -2.878  27.655   2.299  1.00  0.94           H  
ATOM   1507  HA  PHE A 101      -1.161  28.173   4.683  1.00  0.94           H  
ATOM   1508 1HB  PHE A 101      -2.859  30.060   3.012  1.00  0.94           H  
ATOM   1509 2HB  PHE A 101      -1.941  30.525   4.447  1.00  0.94           H  
ATOM   1510  HD1 PHE A 101      -1.851  30.318   0.948  1.00  0.94           H  
ATOM   1511  HD2 PHE A 101       0.646  29.777   4.372  1.00  0.94           H  
ATOM   1512  HE1 PHE A 101       0.139  30.653  -0.456  1.00  0.94           H  
ATOM   1513  HE2 PHE A 101       2.646  30.096   2.948  1.00  0.94           H  
ATOM   1514  HZ  PHE A 101       2.397  30.548   0.558  1.00  0.94           H  
ATOM   1515  N   ASP A 102      -4.391  27.705   4.532  1.00  0.89           N  
ATOM   1516  CA  ASP A 102      -5.624  27.454   5.292  1.00  0.89           C  
ATOM   1517  C   ASP A 102      -5.487  26.128   6.046  1.00  0.89           C  
ATOM   1518  O   ASP A 102      -6.043  25.928   7.129  1.00  0.89           O  
ATOM   1519  CB  ASP A 102      -6.819  27.362   4.339  1.00  0.89           C  
ATOM   1520  CG  ASP A 102      -7.146  28.671   3.594  1.00  0.89           C  
ATOM   1521  OD1 ASP A 102      -6.853  29.733   4.099  1.00  0.89           O  
ATOM   1522  OD2 ASP A 102      -7.698  28.580   2.504  1.00  0.89           O  
ATOM   1523  H   ASP A 102      -4.403  27.532   3.533  1.00  0.89           H  
ATOM   1524  HA  ASP A 102      -5.777  28.261   6.008  1.00  0.89           H  
ATOM   1525 1HB  ASP A 102      -6.604  26.611   3.595  1.00  0.89           H  
ATOM   1526 2HB  ASP A 102      -7.699  27.031   4.891  1.00  0.89           H  
ATOM   1527  N   PHE A 103      -4.691  25.256   5.446  1.00  0.84           N  
ATOM   1528  CA  PHE A 103      -4.337  23.922   5.879  1.00  0.84           C  
ATOM   1529  C   PHE A 103      -2.806  23.844   5.868  1.00  0.84           C  
ATOM   1530  O   PHE A 103      -2.235  23.206   4.992  1.00  0.84           O  
ATOM   1531  CB  PHE A 103      -4.916  22.914   4.904  1.00  0.84           C  
ATOM   1532  CG  PHE A 103      -6.394  22.958   4.801  1.00  0.84           C  
ATOM   1533  CD1 PHE A 103      -6.987  23.721   3.832  1.00  0.84           C  
ATOM   1534  CD2 PHE A 103      -7.198  22.224   5.648  1.00  0.84           C  
ATOM   1535  CE1 PHE A 103      -8.345  23.773   3.690  1.00  0.84           C  
ATOM   1536  CE2 PHE A 103      -8.567  22.269   5.517  1.00  0.84           C  
ATOM   1537  CZ  PHE A 103      -9.140  23.046   4.534  1.00  0.84           C  
ATOM   1538  H   PHE A 103      -4.314  25.532   4.544  1.00  0.84           H  
ATOM   1539  HA  PHE A 103      -4.747  23.729   6.865  1.00  0.84           H  
ATOM   1540 1HB  PHE A 103      -4.507  23.090   3.916  1.00  0.84           H  
ATOM   1541 2HB  PHE A 103      -4.624  21.918   5.186  1.00  0.84           H  
ATOM   1542  HD1 PHE A 103      -6.355  24.292   3.176  1.00  0.84           H  
ATOM   1543  HD2 PHE A 103      -6.749  21.604   6.416  1.00  0.84           H  
ATOM   1544  HE1 PHE A 103      -8.792  24.387   2.908  1.00  0.84           H  
ATOM   1545  HE2 PHE A 103      -9.199  21.686   6.179  1.00  0.84           H  
ATOM   1546  HZ  PHE A 103     -10.225  23.072   4.424  1.00  0.84           H  
ATOM   1547  N   PRO A 104      -2.115  24.479   6.830  1.00  0.81           N  
ATOM   1548  CA  PRO A 104      -0.683  24.719   6.858  1.00  0.81           C  
ATOM   1549  C   PRO A 104       0.247  23.516   6.904  1.00  0.81           C  
ATOM   1550  O   PRO A 104       1.443  23.699   6.727  1.00  0.81           O  
ATOM   1551  CB  PRO A 104      -0.508  25.567   8.111  1.00  0.81           C  
ATOM   1552  CG  PRO A 104      -1.684  25.238   8.973  1.00  0.81           C  
ATOM   1553  CD  PRO A 104      -2.811  25.036   8.008  1.00  0.81           C  
ATOM   1554  HA  PRO A 104      -0.437  25.332   5.983  1.00  0.81           H  
ATOM   1555 1HB  PRO A 104       0.445  25.326   8.590  1.00  0.81           H  
ATOM   1556 2HB  PRO A 104      -0.473  26.632   7.833  1.00  0.81           H  
ATOM   1557 1HG  PRO A 104      -1.476  24.341   9.574  1.00  0.81           H  
ATOM   1558 2HG  PRO A 104      -1.879  26.059   9.678  1.00  0.81           H  
ATOM   1559 1HD  PRO A 104      -3.519  24.355   8.452  1.00  0.81           H  
ATOM   1560 2HD  PRO A 104      -3.262  26.009   7.764  1.00  0.81           H  
ATOM   1561  N   THR A 105      -0.221  22.317   7.213  1.00  0.78           N  
ATOM   1562  CA  THR A 105       0.740  21.213   7.233  1.00  0.78           C  
ATOM   1563  C   THR A 105       0.414  20.253   6.094  1.00  0.78           C  
ATOM   1564  O   THR A 105      -0.765  20.110   5.759  1.00  0.78           O  
ATOM   1565  CB  THR A 105       0.660  20.451   8.561  1.00  0.78           C  
ATOM   1566  OG1 THR A 105      -0.616  19.786   8.690  1.00  0.78           O  
ATOM   1567  CG2 THR A 105       0.783  21.437   9.693  1.00  0.78           C  
ATOM   1568  H   THR A 105      -1.203  22.162   7.382  1.00  0.78           H  
ATOM   1569  HA  THR A 105       1.743  21.614   7.124  1.00  0.78           H  
ATOM   1570  HB  THR A 105       1.458  19.731   8.627  1.00  0.78           H  
ATOM   1571  HG1 THR A 105      -0.683  19.422   9.585  1.00  0.78           H  
ATOM   1572 1HG2 THR A 105       0.724  20.909  10.640  1.00  0.78           H  
ATOM   1573 2HG2 THR A 105       1.722  21.939   9.624  1.00  0.78           H  
ATOM   1574 3HG2 THR A 105      -0.020  22.164   9.639  1.00  0.78           H  
ATOM   1575  N   PRO A 106       1.395  19.524   5.520  1.00  0.76           N  
ATOM   1576  CA  PRO A 106       1.171  18.483   4.532  1.00  0.76           C  
ATOM   1577  C   PRO A 106       0.083  17.504   4.935  1.00  0.76           C  
ATOM   1578  O   PRO A 106      -0.747  17.120   4.106  1.00  0.76           O  
ATOM   1579  CB  PRO A 106       2.534  17.808   4.461  1.00  0.76           C  
ATOM   1580  CG  PRO A 106       3.515  18.937   4.751  1.00  0.76           C  
ATOM   1581  CD  PRO A 106       2.826  19.801   5.805  1.00  0.76           C  
ATOM   1582  HA  PRO A 106       0.921  18.974   3.587  1.00  0.76           H  
ATOM   1583 1HB  PRO A 106       2.582  16.998   5.199  1.00  0.76           H  
ATOM   1584 2HB  PRO A 106       2.689  17.348   3.479  1.00  0.76           H  
ATOM   1585 1HG  PRO A 106       4.477  18.544   5.097  1.00  0.76           H  
ATOM   1586 2HG  PRO A 106       3.729  19.465   3.831  1.00  0.76           H  
ATOM   1587 1HD  PRO A 106       3.113  19.509   6.820  1.00  0.76           H  
ATOM   1588 2HD  PRO A 106       3.075  20.853   5.599  1.00  0.76           H  
ATOM   1589  N   VAL A 107       0.013  17.169   6.231  1.00  0.75           N  
ATOM   1590  CA  VAL A 107      -1.051  16.277   6.663  1.00  0.75           C  
ATOM   1591  C   VAL A 107      -2.413  16.929   6.489  1.00  0.75           C  
ATOM   1592  O   VAL A 107      -3.321  16.303   5.952  1.00  0.75           O  
ATOM   1593  CB  VAL A 107      -0.899  15.841   8.129  1.00  0.75           C  
ATOM   1594  CG1 VAL A 107      -2.153  15.085   8.556  1.00  0.75           C  
ATOM   1595  CG2 VAL A 107       0.310  14.949   8.266  1.00  0.75           C  
ATOM   1596  H   VAL A 107       0.729  17.473   6.893  1.00  0.75           H  
ATOM   1597  HA  VAL A 107      -1.015  15.382   6.044  1.00  0.75           H  
ATOM   1598  HB  VAL A 107      -0.786  16.723   8.763  1.00  0.75           H  
ATOM   1599 1HG1 VAL A 107      -2.059  14.774   9.595  1.00  0.75           H  
ATOM   1600 2HG1 VAL A 107      -3.030  15.733   8.454  1.00  0.75           H  
ATOM   1601 3HG1 VAL A 107      -2.282  14.205   7.923  1.00  0.75           H  
ATOM   1602 1HG2 VAL A 107       0.424  14.639   9.302  1.00  0.75           H  
ATOM   1603 2HG2 VAL A 107       0.190  14.073   7.633  1.00  0.75           H  
ATOM   1604 3HG2 VAL A 107       1.168  15.493   7.960  1.00  0.75           H  
ATOM   1605  N   LEU A 108      -2.568  18.189   6.904  1.00  0.76           N  
ATOM   1606  CA  LEU A 108      -3.879  18.823   6.765  1.00  0.76           C  
ATOM   1607  C   LEU A 108      -4.288  18.954   5.305  1.00  0.76           C  
ATOM   1608  O   LEU A 108      -5.464  18.787   4.965  1.00  0.76           O  
ATOM   1609  CB  LEU A 108      -3.881  20.192   7.426  1.00  0.76           C  
ATOM   1610  CG  LEU A 108      -3.799  20.200   8.919  1.00  0.76           C  
ATOM   1611  CD1 LEU A 108      -3.596  21.629   9.382  1.00  0.76           C  
ATOM   1612  CD2 LEU A 108      -5.071  19.607   9.478  1.00  0.76           C  
ATOM   1613  H   LEU A 108      -1.791  18.709   7.324  1.00  0.76           H  
ATOM   1614  HA  LEU A 108      -4.614  18.195   7.271  1.00  0.76           H  
ATOM   1615 1HB  LEU A 108      -3.035  20.763   7.037  1.00  0.76           H  
ATOM   1616 2HB  LEU A 108      -4.789  20.699   7.157  1.00  0.76           H  
ATOM   1617  HG  LEU A 108      -2.966  19.604   9.249  1.00  0.76           H  
ATOM   1618 1HD1 LEU A 108      -3.532  21.657  10.470  1.00  0.76           H  
ATOM   1619 2HD1 LEU A 108      -2.671  22.014   8.956  1.00  0.76           H  
ATOM   1620 3HD1 LEU A 108      -4.435  22.235   9.051  1.00  0.76           H  
ATOM   1621 1HD2 LEU A 108      -5.028  19.606  10.566  1.00  0.76           H  
ATOM   1622 2HD2 LEU A 108      -5.925  20.197   9.149  1.00  0.76           H  
ATOM   1623 3HD2 LEU A 108      -5.184  18.578   9.120  1.00  0.76           H  
ATOM   1624  N   VAL A 109      -3.324  19.231   4.429  1.00  0.79           N  
ATOM   1625  CA  VAL A 109      -3.663  19.339   3.019  1.00  0.79           C  
ATOM   1626  C   VAL A 109      -4.148  17.989   2.525  1.00  0.79           C  
ATOM   1627  O   VAL A 109      -5.154  17.905   1.816  1.00  0.79           O  
ATOM   1628  CB  VAL A 109      -2.471  19.790   2.178  1.00  0.79           C  
ATOM   1629  CG1 VAL A 109      -2.811  19.701   0.701  1.00  0.79           C  
ATOM   1630  CG2 VAL A 109      -2.106  21.189   2.539  1.00  0.79           C  
ATOM   1631  H   VAL A 109      -2.366  19.378   4.757  1.00  0.79           H  
ATOM   1632  HA  VAL A 109      -4.466  20.070   2.907  1.00  0.79           H  
ATOM   1633  HB  VAL A 109      -1.636  19.136   2.370  1.00  0.79           H  
ATOM   1634 1HG1 VAL A 109      -1.949  20.013   0.124  1.00  0.79           H  
ATOM   1635 2HG1 VAL A 109      -3.064  18.672   0.451  1.00  0.79           H  
ATOM   1636 3HG1 VAL A 109      -3.657  20.348   0.474  1.00  0.79           H  
ATOM   1637 1HG2 VAL A 109      -1.263  21.498   1.940  1.00  0.79           H  
ATOM   1638 2HG2 VAL A 109      -2.939  21.856   2.360  1.00  0.79           H  
ATOM   1639 3HG2 VAL A 109      -1.844  21.215   3.597  1.00  0.79           H  
ATOM   1640  N   ALA A 110      -3.440  16.926   2.909  1.00  0.82           N  
ATOM   1641  CA  ALA A 110      -3.821  15.583   2.520  1.00  0.82           C  
ATOM   1642  C   ALA A 110      -5.212  15.234   3.022  1.00  0.82           C  
ATOM   1643  O   ALA A 110      -5.996  14.633   2.282  1.00  0.82           O  
ATOM   1644  CB  ALA A 110      -2.825  14.596   3.062  1.00  0.82           C  
ATOM   1645  H   ALA A 110      -2.605  17.051   3.484  1.00  0.82           H  
ATOM   1646  HA  ALA A 110      -3.825  15.531   1.433  1.00  0.82           H  
ATOM   1647 1HB  ALA A 110      -3.093  13.591   2.751  1.00  0.82           H  
ATOM   1648 2HB  ALA A 110      -1.843  14.854   2.680  1.00  0.82           H  
ATOM   1649 3HB  ALA A 110      -2.819  14.647   4.143  1.00  0.82           H  
ATOM   1650  N   GLU A 111      -5.549  15.657   4.255  1.00  0.86           N  
ATOM   1651  CA  GLU A 111      -6.878  15.378   4.792  1.00  0.86           C  
ATOM   1652  C   GLU A 111      -7.933  16.064   3.939  1.00  0.86           C  
ATOM   1653  O   GLU A 111      -8.959  15.462   3.612  1.00  0.86           O  
ATOM   1654  CB  GLU A 111      -7.031  15.861   6.252  1.00  0.86           C  
ATOM   1655  CG  GLU A 111      -6.249  15.067   7.321  1.00  0.86           C  
ATOM   1656  CD  GLU A 111      -6.419  15.639   8.733  1.00  0.86           C  
ATOM   1657  OE1 GLU A 111      -7.007  16.690   8.860  1.00  0.86           O  
ATOM   1658  OE2 GLU A 111      -5.966  15.024   9.672  1.00  0.86           O  
ATOM   1659  H   GLU A 111      -4.856  16.132   4.831  1.00  0.86           H  
ATOM   1660  HA  GLU A 111      -7.047  14.301   4.760  1.00  0.86           H  
ATOM   1661 1HB  GLU A 111      -6.706  16.897   6.319  1.00  0.86           H  
ATOM   1662 2HB  GLU A 111      -8.084  15.837   6.528  1.00  0.86           H  
ATOM   1663 1HG  GLU A 111      -6.595  14.032   7.314  1.00  0.86           H  
ATOM   1664 2HG  GLU A 111      -5.198  15.062   7.059  1.00  0.86           H  
ATOM   1665  N   GLU A 112      -7.655  17.292   3.498  1.00  0.91           N  
ATOM   1666  CA  GLU A 112      -8.628  18.015   2.693  1.00  0.91           C  
ATOM   1667  C   GLU A 112      -8.800  17.313   1.348  1.00  0.91           C  
ATOM   1668  O   GLU A 112      -9.927  17.130   0.875  1.00  0.91           O  
ATOM   1669  CB  GLU A 112      -8.198  19.476   2.526  1.00  0.91           C  
ATOM   1670  CG  GLU A 112      -9.194  20.376   1.803  1.00  0.91           C  
ATOM   1671  CD  GLU A 112     -10.529  20.528   2.540  1.00  0.91           C  
ATOM   1672  OE1 GLU A 112     -10.618  20.141   3.690  1.00  0.91           O  
ATOM   1673  OE2 GLU A 112     -11.450  21.042   1.948  1.00  0.91           O  
ATOM   1674  H   GLU A 112      -6.784  17.747   3.787  1.00  0.91           H  
ATOM   1675  HA  GLU A 112      -9.584  17.999   3.209  1.00  0.91           H  
ATOM   1676 1HB  GLU A 112      -8.005  19.908   3.508  1.00  0.91           H  
ATOM   1677 2HB  GLU A 112      -7.258  19.513   1.974  1.00  0.91           H  
ATOM   1678 1HG  GLU A 112      -8.745  21.361   1.678  1.00  0.91           H  
ATOM   1679 2HG  GLU A 112      -9.371  19.964   0.816  1.00  0.91           H  
ATOM   1680  N   ILE A 113      -7.697  16.831   0.772  1.00  0.98           N  
ATOM   1681  CA  ILE A 113      -7.780  16.112  -0.489  1.00  0.98           C  
ATOM   1682  C   ILE A 113      -8.593  14.844  -0.325  1.00  0.98           C  
ATOM   1683  O   ILE A 113      -9.467  14.559  -1.138  1.00  0.98           O  
ATOM   1684  CB  ILE A 113      -6.392  15.747  -1.025  1.00  0.98           C  
ATOM   1685  CG1 ILE A 113      -5.652  17.011  -1.438  1.00  0.98           C  
ATOM   1686  CG2 ILE A 113      -6.514  14.756  -2.181  1.00  0.98           C  
ATOM   1687  CD1 ILE A 113      -4.199  16.795  -1.690  1.00  0.98           C  
ATOM   1688  H   ILE A 113      -6.788  17.006   1.206  1.00  0.98           H  
ATOM   1689  HA  ILE A 113      -8.279  16.751  -1.215  1.00  0.98           H  
ATOM   1690  HB  ILE A 113      -5.815  15.286  -0.226  1.00  0.98           H  
ATOM   1691 1HG1 ILE A 113      -6.105  17.397  -2.347  1.00  0.98           H  
ATOM   1692 2HG1 ILE A 113      -5.761  17.759  -0.651  1.00  0.98           H  
ATOM   1693 1HG2 ILE A 113      -5.525  14.498  -2.529  1.00  0.98           H  
ATOM   1694 2HG2 ILE A 113      -7.024  13.859  -1.841  1.00  0.98           H  
ATOM   1695 3HG2 ILE A 113      -7.071  15.191  -2.990  1.00  0.98           H  
ATOM   1696 1HD1 ILE A 113      -3.750  17.731  -1.976  1.00  0.98           H  
ATOM   1697 2HD1 ILE A 113      -3.728  16.430  -0.783  1.00  0.98           H  
ATOM   1698 3HD1 ILE A 113      -4.063  16.072  -2.480  1.00  0.98           H  
ATOM   1699  N   ARG A 114      -8.324  14.075   0.734  1.00  1.10           N  
ATOM   1700  CA  ARG A 114      -9.080  12.853   0.982  1.00  1.10           C  
ATOM   1701  C   ARG A 114     -10.572  13.131   1.074  1.00  1.10           C  
ATOM   1702  O   ARG A 114     -11.387  12.445   0.452  1.00  1.10           O  
ATOM   1703  CB  ARG A 114      -8.655  12.190   2.291  1.00  1.10           C  
ATOM   1704  CG  ARG A 114      -9.422  10.906   2.623  1.00  1.10           C  
ATOM   1705  CD  ARG A 114      -9.019  10.281   3.897  1.00  1.10           C  
ATOM   1706  NE  ARG A 114      -9.890   9.149   4.226  1.00  1.10           N  
ATOM   1707  CZ  ARG A 114      -9.839   8.439   5.369  1.00  1.10           C  
ATOM   1708  NH1 ARG A 114      -8.953   8.737   6.285  1.00  1.10           N  
ATOM   1709  NH2 ARG A 114     -10.685   7.441   5.566  1.00  1.10           N  
ATOM   1710  H   ARG A 114      -7.581  14.348   1.376  1.00  1.10           H  
ATOM   1711  HA  ARG A 114      -8.903  12.165   0.158  1.00  1.10           H  
ATOM   1712 1HB  ARG A 114      -7.592  11.957   2.262  1.00  1.10           H  
ATOM   1713 2HB  ARG A 114      -8.806  12.886   3.114  1.00  1.10           H  
ATOM   1714 1HG  ARG A 114     -10.493  11.112   2.654  1.00  1.10           H  
ATOM   1715 2HG  ARG A 114      -9.209  10.174   1.862  1.00  1.10           H  
ATOM   1716 1HD  ARG A 114      -7.997   9.907   3.806  1.00  1.10           H  
ATOM   1717 2HD  ARG A 114      -9.073  11.009   4.708  1.00  1.10           H  
ATOM   1718  HE  ARG A 114     -10.582   8.882   3.542  1.00  1.10           H  
ATOM   1719 1HH1 ARG A 114      -8.287   9.509   6.124  1.00  1.10           H  
ATOM   1720 2HH1 ARG A 114      -8.907   8.209   7.141  1.00  1.10           H  
ATOM   1721 1HH2 ARG A 114     -11.367   7.211   4.857  1.00  1.10           H  
ATOM   1722 2HH2 ARG A 114     -10.645   6.908   6.422  1.00  1.10           H  
ATOM   1723  N   ARG A 115     -10.935  14.148   1.852  1.00  1.27           N  
ATOM   1724  CA  ARG A 115     -12.334  14.457   2.081  1.00  1.27           C  
ATOM   1725  C   ARG A 115     -13.052  14.809   0.787  1.00  1.27           C  
ATOM   1726  O   ARG A 115     -14.155  14.305   0.525  1.00  1.27           O  
ATOM   1727  CB  ARG A 115     -12.428  15.644   3.026  1.00  1.27           C  
ATOM   1728  CG  ARG A 115     -12.008  15.374   4.463  1.00  1.27           C  
ATOM   1729  CD  ARG A 115     -11.932  16.641   5.238  1.00  1.27           C  
ATOM   1730  NE  ARG A 115     -11.397  16.446   6.572  1.00  1.27           N  
ATOM   1731  CZ  ARG A 115     -10.952  17.443   7.363  1.00  1.27           C  
ATOM   1732  NH1 ARG A 115     -10.998  18.694   6.943  1.00  1.27           N  
ATOM   1733  NH2 ARG A 115     -10.459  17.167   8.558  1.00  1.27           N  
ATOM   1734  H   ARG A 115     -10.221  14.700   2.332  1.00  1.27           H  
ATOM   1735  HA  ARG A 115     -12.811  13.590   2.535  1.00  1.27           H  
ATOM   1736 1HB  ARG A 115     -11.797  16.452   2.653  1.00  1.27           H  
ATOM   1737 2HB  ARG A 115     -13.448  16.011   3.048  1.00  1.27           H  
ATOM   1738 1HG  ARG A 115     -12.762  14.755   4.924  1.00  1.27           H  
ATOM   1739 2HG  ARG A 115     -11.062  14.858   4.501  1.00  1.27           H  
ATOM   1740 1HD  ARG A 115     -11.290  17.347   4.713  1.00  1.27           H  
ATOM   1741 2HD  ARG A 115     -12.932  17.063   5.330  1.00  1.27           H  
ATOM   1742  HE  ARG A 115     -11.332  15.503   6.923  1.00  1.27           H  
ATOM   1743 1HH1 ARG A 115     -11.362  18.914   6.015  1.00  1.27           H  
ATOM   1744 2HH1 ARG A 115     -10.657  19.435   7.536  1.00  1.27           H  
ATOM   1745 1HH2 ARG A 115     -10.405  16.210   8.878  1.00  1.27           H  
ATOM   1746 2HH2 ARG A 115     -10.110  17.908   9.147  1.00  1.27           H  
ATOM   1747  N   ILE A 116     -12.399  15.617  -0.056  1.00  1.55           N  
ATOM   1748  CA  ILE A 116     -13.000  16.055  -1.306  1.00  1.55           C  
ATOM   1749  C   ILE A 116     -13.016  14.945  -2.349  1.00  1.55           C  
ATOM   1750  O   ILE A 116     -14.035  14.708  -3.001  1.00  1.55           O  
ATOM   1751  CB  ILE A 116     -12.219  17.226  -1.900  1.00  1.55           C  
ATOM   1752  CG1 ILE A 116     -12.286  18.449  -1.024  1.00  1.55           C  
ATOM   1753  CG2 ILE A 116     -12.798  17.553  -3.246  1.00  1.55           C  
ATOM   1754  CD1 ILE A 116     -11.287  19.502  -1.448  1.00  1.55           C  
ATOM   1755  H   ILE A 116     -11.480  15.982   0.206  1.00  1.55           H  
ATOM   1756  HA  ILE A 116     -14.021  16.366  -1.112  1.00  1.55           H  
ATOM   1757  HB  ILE A 116     -11.179  16.943  -1.981  1.00  1.55           H  
ATOM   1758 1HG1 ILE A 116     -13.286  18.874  -1.066  1.00  1.55           H  
ATOM   1759 2HG1 ILE A 116     -12.070  18.168   0.010  1.00  1.55           H  
ATOM   1760 1HG2 ILE A 116     -12.243  18.377  -3.684  1.00  1.55           H  
ATOM   1761 2HG2 ILE A 116     -12.733  16.677  -3.884  1.00  1.55           H  
ATOM   1762 3HG2 ILE A 116     -13.842  17.840  -3.133  1.00  1.55           H  
ATOM   1763 1HD1 ILE A 116     -11.366  20.364  -0.781  1.00  1.55           H  
ATOM   1764 2HD1 ILE A 116     -10.280  19.084  -1.385  1.00  1.55           H  
ATOM   1765 3HD1 ILE A 116     -11.489  19.813  -2.471  1.00  1.55           H  
ATOM   1766  N   ALA A 117     -11.878  14.274  -2.512  1.00  1.98           N  
ATOM   1767  CA  ALA A 117     -11.705  13.215  -3.491  1.00  1.98           C  
ATOM   1768  C   ALA A 117     -12.655  12.045  -3.272  1.00  1.98           C  
ATOM   1769  O   ALA A 117     -13.117  11.441  -4.242  1.00  1.98           O  
ATOM   1770  CB  ALA A 117     -10.268  12.706  -3.453  1.00  1.98           C  
ATOM   1771  H   ALA A 117     -11.081  14.504  -1.929  1.00  1.98           H  
ATOM   1772  HA  ALA A 117     -11.910  13.635  -4.474  1.00  1.98           H  
ATOM   1773 1HB  ALA A 117     -10.136  11.937  -4.210  1.00  1.98           H  
ATOM   1774 2HB  ALA A 117      -9.582  13.525  -3.643  1.00  1.98           H  
ATOM   1775 3HB  ALA A 117     -10.064  12.283  -2.465  1.00  1.98           H  
ATOM   1776  N   PHE A 118     -12.958  11.718  -2.014  1.00  2.63           N  
ATOM   1777  CA  PHE A 118     -13.800  10.561  -1.758  1.00  2.63           C  
ATOM   1778  C   PHE A 118     -15.202  10.842  -1.193  1.00  2.63           C  
ATOM   1779  O   PHE A 118     -16.039   9.939  -1.199  1.00  2.63           O  
ATOM   1780  CB  PHE A 118     -13.088   9.640  -0.791  1.00  2.63           C  
ATOM   1781  CG  PHE A 118     -11.764   9.134  -1.242  1.00  2.63           C  
ATOM   1782  CD1 PHE A 118     -10.659   9.517  -0.554  1.00  2.63           C  
ATOM   1783  CD2 PHE A 118     -11.609   8.296  -2.328  1.00  2.63           C  
ATOM   1784  CE1 PHE A 118      -9.419   9.095  -0.891  1.00  2.63           C  
ATOM   1785  CE2 PHE A 118     -10.346   7.862  -2.681  1.00  2.63           C  
ATOM   1786  CZ  PHE A 118      -9.258   8.273  -1.939  1.00  2.63           C  
ATOM   1787  H   PHE A 118     -12.547  12.223  -1.229  1.00  2.63           H  
ATOM   1788  HA  PHE A 118     -13.929  10.030  -2.700  1.00  2.63           H  
ATOM   1789 1HB  PHE A 118     -12.923  10.200   0.119  1.00  2.63           H  
ATOM   1790 2HB  PHE A 118     -13.723   8.790  -0.553  1.00  2.63           H  
ATOM   1791  HD1 PHE A 118     -10.798  10.167   0.284  1.00  2.63           H  
ATOM   1792  HD2 PHE A 118     -12.484   7.981  -2.897  1.00  2.63           H  
ATOM   1793  HE1 PHE A 118      -8.558   9.409  -0.314  1.00  2.63           H  
ATOM   1794  HE2 PHE A 118     -10.210   7.194  -3.533  1.00  2.63           H  
ATOM   1795  HZ  PHE A 118      -8.278   7.940  -2.181  1.00  2.63           H  
ATOM   1796  N   GLY A 119     -15.489  12.053  -0.695  1.00  3.57           N  
ATOM   1797  CA  GLY A 119     -16.804  12.286  -0.083  1.00  3.57           C  
ATOM   1798  C   GLY A 119     -16.842  11.764   1.355  1.00  3.57           C  
ATOM   1799  O   GLY A 119     -17.814  11.138   1.786  1.00  3.57           O  
ATOM   1800  H   GLY A 119     -14.809  12.810  -0.689  1.00  3.57           H  
ATOM   1801 1HA  GLY A 119     -17.015  13.355  -0.090  1.00  3.57           H  
ATOM   1802 2HA  GLY A 119     -17.575  11.799  -0.677  1.00  3.57           H  
ATOM   1803  N   ILE A 120     -15.751  11.998   2.072  1.00  4.82           N  
ATOM   1804  CA  ILE A 120     -15.570  11.532   3.448  1.00  4.82           C  
ATOM   1805  C   ILE A 120     -15.511  12.713   4.419  1.00  4.82           C  
ATOM   1806  O   ILE A 120     -14.908  13.743   4.116  1.00  4.82           O  
ATOM   1807  CB  ILE A 120     -14.291  10.665   3.575  1.00  4.82           C  
ATOM   1808  CG1 ILE A 120     -14.385   9.452   2.662  1.00  4.82           C  
ATOM   1809  CG2 ILE A 120     -14.114  10.163   5.001  1.00  4.82           C  
ATOM   1810  CD1 ILE A 120     -13.075   8.694   2.556  1.00  4.82           C  
ATOM   1811  H   ILE A 120     -15.029  12.558   1.623  1.00  4.82           H  
ATOM   1812  HA  ILE A 120     -16.424  10.913   3.720  1.00  4.82           H  
ATOM   1813  HB  ILE A 120     -13.422  11.251   3.280  1.00  4.82           H  
ATOM   1814 1HG1 ILE A 120     -15.154   8.777   3.039  1.00  4.82           H  
ATOM   1815 2HG1 ILE A 120     -14.680   9.782   1.674  1.00  4.82           H  
ATOM   1816 1HG2 ILE A 120     -13.214   9.557   5.068  1.00  4.82           H  
ATOM   1817 2HG2 ILE A 120     -14.033  10.971   5.663  1.00  4.82           H  
ATOM   1818 3HG2 ILE A 120     -14.978   9.561   5.281  1.00  4.82           H  
ATOM   1819 1HD1 ILE A 120     -13.196   7.841   1.885  1.00  4.82           H  
ATOM   1820 2HD1 ILE A 120     -12.302   9.350   2.170  1.00  4.82           H  
ATOM   1821 3HD1 ILE A 120     -12.788   8.340   3.538  1.00  4.82           H  
ATOM   1822  N   ARG A 121     -16.195  12.615   5.557  1.00  6.34           N  
ATOM   1823  CA  ARG A 121     -16.168  13.699   6.546  1.00  6.34           C  
ATOM   1824  C   ARG A 121     -15.832  13.179   7.956  1.00  6.34           C  
ATOM   1825  O   ARG A 121     -16.742  13.027   8.766  1.00  6.34           O  
ATOM   1826  CB  ARG A 121     -17.515  14.409   6.596  1.00  6.34           C  
ATOM   1827  CG  ARG A 121     -17.922  15.125   5.307  1.00  6.34           C  
ATOM   1828  CD  ARG A 121     -17.068  16.313   5.042  1.00  6.34           C  
ATOM   1829  NE  ARG A 121     -17.490  17.030   3.852  1.00  6.34           N  
ATOM   1830  CZ  ARG A 121     -17.071  16.773   2.591  1.00  6.34           C  
ATOM   1831  NH1 ARG A 121     -16.216  15.798   2.338  1.00  6.34           N  
ATOM   1832  NH2 ARG A 121     -17.531  17.515   1.593  1.00  6.34           N  
ATOM   1833  H   ARG A 121     -16.712  11.768   5.753  1.00  6.34           H  
ATOM   1834  HA  ARG A 121     -15.421  14.434   6.245  1.00  6.34           H  
ATOM   1835 1HB  ARG A 121     -18.295  13.688   6.834  1.00  6.34           H  
ATOM   1836 2HB  ARG A 121     -17.503  15.152   7.394  1.00  6.34           H  
ATOM   1837 1HG  ARG A 121     -17.840  14.449   4.457  1.00  6.34           H  
ATOM   1838 2HG  ARG A 121     -18.955  15.464   5.396  1.00  6.34           H  
ATOM   1839 1HD  ARG A 121     -17.124  16.997   5.889  1.00  6.34           H  
ATOM   1840 2HD  ARG A 121     -16.034  15.996   4.901  1.00  6.34           H  
ATOM   1841  HE  ARG A 121     -18.147  17.787   3.977  1.00  6.34           H  
ATOM   1842 1HH1 ARG A 121     -15.844  15.199   3.089  1.00  6.34           H  
ATOM   1843 2HH1 ARG A 121     -15.919  15.621   1.384  1.00  6.34           H  
ATOM   1844 1HH2 ARG A 121     -18.186  18.262   1.780  1.00  6.34           H  
ATOM   1845 2HH2 ARG A 121     -17.229  17.334   0.647  1.00  6.34           H  
ATOM   1846  N   PRO A 122     -14.552  12.847   8.263  1.00  7.98           N  
ATOM   1847  CA  PRO A 122     -14.078  12.248   9.513  1.00  7.98           C  
ATOM   1848  C   PRO A 122     -14.335  13.095  10.763  1.00  7.98           C  
ATOM   1849  O   PRO A 122     -14.338  12.587  11.885  1.00  7.98           O  
ATOM   1850  CB  PRO A 122     -12.557  12.174   9.294  1.00  7.98           C  
ATOM   1851  CG  PRO A 122     -12.369  12.233   7.812  1.00  7.98           C  
ATOM   1852  CD  PRO A 122     -13.451  13.177   7.346  1.00  7.98           C  
ATOM   1853  HA  PRO A 122     -14.515  11.245   9.625  1.00  7.98           H  
ATOM   1854 1HB  PRO A 122     -12.065  13.007   9.820  1.00  7.98           H  
ATOM   1855 2HB  PRO A 122     -12.164  11.245   9.733  1.00  7.98           H  
ATOM   1856 1HG  PRO A 122     -11.359  12.591   7.567  1.00  7.98           H  
ATOM   1857 2HG  PRO A 122     -12.457  11.227   7.388  1.00  7.98           H  
ATOM   1858 1HD  PRO A 122     -13.144  14.216   7.504  1.00  7.98           H  
ATOM   1859 2HD  PRO A 122     -13.661  12.989   6.327  1.00  7.98           H  
ATOM   1860  N   ALA A 123     -14.496  14.400  10.568  1.00  9.51           N  
ATOM   1861  CA  ALA A 123     -14.681  15.326  11.671  1.00  9.51           C  
ATOM   1862  C   ALA A 123     -16.034  15.114  12.366  1.00  9.51           C  
ATOM   1863  O   ALA A 123     -17.042  14.895  11.695  1.00  9.51           O  
ATOM   1864  CB  ALA A 123     -14.555  16.744  11.147  1.00  9.51           C  
ATOM   1865  H   ALA A 123     -14.491  14.764   9.630  1.00  9.51           H  
ATOM   1866  HA  ALA A 123     -13.881  15.141  12.377  1.00  9.51           H  
ATOM   1867 1HB  ALA A 123     -14.649  17.459  11.960  1.00  9.51           H  
ATOM   1868 2HB  ALA A 123     -13.582  16.868  10.674  1.00  9.51           H  
ATOM   1869 3HB  ALA A 123     -15.336  16.921  10.414  1.00  9.51           H  
ATOM   1870  N   PRO A 124     -16.127  15.295  13.697  1.00 10.77           N  
ATOM   1871  CA  PRO A 124     -17.339  15.158  14.494  1.00 10.77           C  
ATOM   1872  C   PRO A 124     -18.238  16.374  14.348  1.00 10.77           C  
ATOM   1873  O   PRO A 124     -18.445  17.125  15.300  1.00 10.77           O  
ATOM   1874  CB  PRO A 124     -16.777  15.051  15.912  1.00 10.77           C  
ATOM   1875  CG  PRO A 124     -15.519  15.895  15.873  1.00 10.77           C  
ATOM   1876  CD  PRO A 124     -14.932  15.648  14.491  1.00 10.77           C  
ATOM   1877  HA  PRO A 124     -17.869  14.241  14.200  1.00 10.77           H  
ATOM   1878 1HB  PRO A 124     -17.517  15.418  16.639  1.00 10.77           H  
ATOM   1879 2HB  PRO A 124     -16.579  13.997  16.159  1.00 10.77           H  
ATOM   1880 1HG  PRO A 124     -15.773  16.955  16.036  1.00 10.77           H  
ATOM   1881 2HG  PRO A 124     -14.837  15.603  16.686  1.00 10.77           H  
ATOM   1882 1HD  PRO A 124     -14.464  16.568  14.124  1.00 10.77           H  
ATOM   1883 2HD  PRO A 124     -14.230  14.798  14.539  1.00 10.77           H  
ATOM   1884  N   LEU A 125     -18.735  16.574  13.139  1.00 11.66           N  
ATOM   1885  CA  LEU A 125     -19.545  17.742  12.821  1.00 11.66           C  
ATOM   1886  C   LEU A 125     -21.004  17.393  12.577  1.00 11.66           C  
ATOM   1887  O   LEU A 125     -21.310  16.284  12.137  1.00 11.66           O  
ATOM   1888  CB  LEU A 125     -18.955  18.428  11.598  1.00 11.66           C  
ATOM   1889  CG  LEU A 125     -17.497  18.807  11.758  1.00 11.66           C  
ATOM   1890  CD1 LEU A 125     -16.990  19.414  10.473  1.00 11.66           C  
ATOM   1891  CD2 LEU A 125     -17.330  19.752  12.923  1.00 11.66           C  
ATOM   1892  H   LEU A 125     -18.505  15.896  12.412  1.00 11.66           H  
ATOM   1893  HA  LEU A 125     -19.501  18.430  13.663  1.00 11.66           H  
ATOM   1894 1HB  LEU A 125     -19.036  17.754  10.745  1.00 11.66           H  
ATOM   1895 2HB  LEU A 125     -19.525  19.331  11.387  1.00 11.66           H  
ATOM   1896  HG  LEU A 125     -16.936  17.919  11.957  1.00 11.66           H  
ATOM   1897 1HD1 LEU A 125     -15.935  19.665  10.580  1.00 11.66           H  
ATOM   1898 2HD1 LEU A 125     -17.112  18.698   9.660  1.00 11.66           H  
ATOM   1899 3HD1 LEU A 125     -17.556  20.317  10.251  1.00 11.66           H  
ATOM   1900 1HD2 LEU A 125     -16.274  20.000  13.040  1.00 11.66           H  
ATOM   1901 2HD2 LEU A 125     -17.899  20.662  12.739  1.00 11.66           H  
ATOM   1902 3HD2 LEU A 125     -17.691  19.278  13.835  1.00 11.66           H  
ATOM   1903  N   ALA A 126     -21.876  18.374  12.848  1.00 12.24           N  
ATOM   1904  CA  ALA A 126     -23.335  18.356  12.654  1.00 12.24           C  
ATOM   1905  C   ALA A 126     -24.008  18.771  13.954  1.00 12.24           C  
ATOM   1906  O   ALA A 126     -24.689  19.795  13.996  1.00 12.24           O  
ATOM   1907  OXT ALA A 126     -23.636  18.250  15.003  1.00 12.24           O  
ATOM   1908  CB  ALA A 126     -23.875  16.998  12.208  1.00 12.24           C  
ATOM   1909  H   ALA A 126     -21.483  19.226  13.223  1.00 12.24           H  
ATOM   1910  HA  ALA A 126     -23.587  19.095  11.893  1.00 12.24           H  
ATOM   1911 1HB  ALA A 126     -24.953  17.070  12.085  1.00 12.24           H  
ATOM   1912 2HB  ALA A 126     -23.440  16.707  11.251  1.00 12.24           H  
ATOM   1913 3HB  ALA A 126     -23.652  16.240  12.961  1.00 12.24           H  
ENDMDL

REMARK ID 465721 DOMAINID 460977 MODEL 2 2022-12-17_00000223_2_19
MODEL     2
ATOM      1  N   SER A   1      -0.589   2.730   1.522  1.00 20.47           N  
ATOM      2  CA  SER A   1      -0.019   1.509   0.967  1.00 20.47           C  
ATOM      3  C   SER A   1       1.490   1.633   0.817  1.00 20.47           C  
ATOM      4  O   SER A   1       1.997   1.813  -0.288  1.00 20.47           O  
ATOM      5  CB  SER A   1      -0.648   1.198  -0.377  1.00 20.47           C  
ATOM      6  OG  SER A   1      -2.016   0.920  -0.239  1.00 20.47           O  
ATOM      7 1H   SER A   1      -1.022   3.264   0.782  1.00 20.47           H  
ATOM      8 2H   SER A   1      -1.282   2.499   2.220  1.00 20.47           H  
ATOM      9 3H   SER A   1       0.148   3.278   1.944  1.00 20.47           H  
ATOM     10  HA  SER A   1      -0.230   0.687   1.652  1.00 20.47           H  
ATOM     11 1HB  SER A   1      -0.512   2.045  -1.047  1.00 20.47           H  
ATOM     12 2HB  SER A   1      -0.143   0.342  -0.824  1.00 20.47           H  
ATOM     13  HG  SER A   1      -2.406   1.704   0.154  1.00 20.47           H  
ATOM     14  N   SER A   2       2.211   1.542   1.937  1.00 18.32           N  
ATOM     15  CA  SER A   2       3.677   1.659   1.946  1.00 18.32           C  
ATOM     16  C   SER A   2       4.411   0.372   1.543  1.00 18.32           C  
ATOM     17  O   SER A   2       5.626   0.374   1.329  1.00 18.32           O  
ATOM     18  CB  SER A   2       4.141   2.087   3.322  1.00 18.32           C  
ATOM     19  OG  SER A   2       3.890   1.084   4.264  1.00 18.32           O  
ATOM     20  H   SER A   2       1.749   1.381   2.821  1.00 18.32           H  
ATOM     21  HA  SER A   2       3.956   2.436   1.232  1.00 18.32           H  
ATOM     22 1HB  SER A   2       5.208   2.305   3.293  1.00 18.32           H  
ATOM     23 2HB  SER A   2       3.628   3.002   3.613  1.00 18.32           H  
ATOM     24  HG  SER A   2       4.377   0.312   3.961  1.00 18.32           H  
ATOM     25  N   GLY A   3       3.679  -0.736   1.426  1.00 16.31           N  
ATOM     26  CA  GLY A   3       4.261  -2.043   1.097  1.00 16.31           C  
ATOM     27  C   GLY A   3       4.621  -2.150  -0.382  1.00 16.31           C  
ATOM     28  O   GLY A   3       4.095  -2.985  -1.123  1.00 16.31           O  
ATOM     29  H   GLY A   3       2.688  -0.673   1.586  1.00 16.31           H  
ATOM     30 1HA  GLY A   3       5.154  -2.204   1.702  1.00 16.31           H  
ATOM     31 2HA  GLY A   3       3.555  -2.829   1.359  1.00 16.31           H  
ATOM     32  N   LEU A   4       5.558  -1.319  -0.809  1.00 14.67           N  
ATOM     33  CA  LEU A   4       5.926  -1.215  -2.211  1.00 14.67           C  
ATOM     34  C   LEU A   4       6.915  -2.296  -2.611  1.00 14.67           C  
ATOM     35  O   LEU A   4       8.088  -2.037  -2.879  1.00 14.67           O  
ATOM     36  CB  LEU A   4       6.509   0.170  -2.482  1.00 14.67           C  
ATOM     37  CG  LEU A   4       5.562   1.336  -2.141  1.00 14.67           C  
ATOM     38  CD1 LEU A   4       6.261   2.651  -2.418  1.00 14.67           C  
ATOM     39  CD2 LEU A   4       4.273   1.195  -2.925  1.00 14.67           C  
ATOM     40  H   LEU A   4       5.965  -0.691  -0.121  1.00 14.67           H  
ATOM     41  HA  LEU A   4       5.025  -1.336  -2.813  1.00 14.67           H  
ATOM     42 1HB  LEU A   4       7.413   0.291  -1.886  1.00 14.67           H  
ATOM     43 2HB  LEU A   4       6.772   0.242  -3.535  1.00 14.67           H  
ATOM     44  HG  LEU A   4       5.328   1.309  -1.082  1.00 14.67           H  
ATOM     45 1HD1 LEU A   4       5.597   3.474  -2.155  1.00 14.67           H  
ATOM     46 2HD1 LEU A   4       7.169   2.711  -1.819  1.00 14.67           H  
ATOM     47 3HD1 LEU A   4       6.516   2.713  -3.475  1.00 14.67           H  
ATOM     48 1HD2 LEU A   4       3.599   2.014  -2.663  1.00 14.67           H  
ATOM     49 2HD2 LEU A   4       4.485   1.224  -3.993  1.00 14.67           H  
ATOM     50 3HD2 LEU A   4       3.799   0.245  -2.673  1.00 14.67           H  
ATOM     51  N   VAL A   5       6.405  -3.516  -2.642  1.00 13.51           N  
ATOM     52  CA  VAL A   5       7.171  -4.711  -2.954  1.00 13.51           C  
ATOM     53  C   VAL A   5       7.458  -4.816  -4.469  1.00 13.51           C  
ATOM     54  O   VAL A   5       6.518  -4.745  -5.265  1.00 13.51           O  
ATOM     55  CB  VAL A   5       6.402  -5.946  -2.472  1.00 13.51           C  
ATOM     56  CG1 VAL A   5       7.121  -7.205  -2.896  1.00 13.51           C  
ATOM     57  CG2 VAL A   5       6.272  -5.888  -0.967  1.00 13.51           C  
ATOM     58  H   VAL A   5       5.421  -3.592  -2.379  1.00 13.51           H  
ATOM     59  HA  VAL A   5       8.071  -4.675  -2.362  1.00 13.51           H  
ATOM     60  HB  VAL A   5       5.419  -5.947  -2.909  1.00 13.51           H  
ATOM     61 1HG1 VAL A   5       6.562  -8.077  -2.557  1.00 13.51           H  
ATOM     62 2HG1 VAL A   5       7.195  -7.224  -3.985  1.00 13.51           H  
ATOM     63 3HG1 VAL A   5       8.117  -7.223  -2.462  1.00 13.51           H  
ATOM     64 1HG2 VAL A   5       5.716  -6.756  -0.615  1.00 13.51           H  
ATOM     65 2HG2 VAL A   5       7.264  -5.883  -0.518  1.00 13.51           H  
ATOM     66 3HG2 VAL A   5       5.742  -4.980  -0.683  1.00 13.51           H  
ATOM     67  N   PRO A   6       8.738  -4.980  -4.892  1.00 12.79           N  
ATOM     68  CA  PRO A   6       9.204  -5.111  -6.272  1.00 12.79           C  
ATOM     69  C   PRO A   6       8.593  -6.276  -7.040  1.00 12.79           C  
ATOM     70  O   PRO A   6       8.337  -7.354  -6.491  1.00 12.79           O  
ATOM     71  CB  PRO A   6      10.713  -5.338  -6.101  1.00 12.79           C  
ATOM     72  CG  PRO A   6      11.056  -4.698  -4.793  1.00 12.79           C  
ATOM     73  CD  PRO A   6       9.856  -4.911  -3.912  1.00 12.79           C  
ATOM     74  HA  PRO A   6       9.014  -4.166  -6.800  1.00 12.79           H  
ATOM     75 1HB  PRO A   6      10.936  -6.412  -6.120  1.00 12.79           H  
ATOM     76 2HB  PRO A   6      11.254  -4.885  -6.946  1.00 12.79           H  
ATOM     77 1HG  PRO A   6      11.969  -5.150  -4.377  1.00 12.79           H  
ATOM     78 2HG  PRO A   6      11.275  -3.630  -4.945  1.00 12.79           H  
ATOM     79 1HD  PRO A   6       9.945  -5.838  -3.328  1.00 12.79           H  
ATOM     80 2HD  PRO A   6       9.797  -4.003  -3.289  1.00 12.79           H  
ATOM     81  N   ARG A   7       8.471  -6.089  -8.356  1.00 12.42           N  
ATOM     82  CA  ARG A   7       7.893  -7.101  -9.234  1.00 12.42           C  
ATOM     83  C   ARG A   7       8.643  -8.416  -9.176  1.00 12.42           C  
ATOM     84  O   ARG A   7       8.029  -9.471  -9.281  1.00 12.42           O  
ATOM     85  CB  ARG A   7       7.856  -6.610 -10.670  1.00 12.42           C  
ATOM     86  CG  ARG A   7       6.841  -5.512 -10.933  1.00 12.42           C  
ATOM     87  CD  ARG A   7       6.888  -5.035 -12.343  1.00 12.42           C  
ATOM     88  NE  ARG A   7       5.906  -3.987 -12.590  1.00 12.42           N  
ATOM     89  CZ  ARG A   7       5.817  -3.266 -13.726  1.00 12.42           C  
ATOM     90  NH1 ARG A   7       6.653  -3.486 -14.716  1.00 12.42           N  
ATOM     91  NH2 ARG A   7       4.885  -2.336 -13.842  1.00 12.42           N  
ATOM     92  H   ARG A   7       8.731  -5.195  -8.751  1.00 12.42           H  
ATOM     93  HA  ARG A   7       6.869  -7.281  -8.929  1.00 12.42           H  
ATOM     94 1HB  ARG A   7       8.837  -6.242 -10.958  1.00 12.42           H  
ATOM     95 2HB  ARG A   7       7.609  -7.441 -11.328  1.00 12.42           H  
ATOM     96 1HG  ARG A   7       5.839  -5.895 -10.736  1.00 12.42           H  
ATOM     97 2HG  ARG A   7       7.041  -4.667 -10.274  1.00 12.42           H  
ATOM     98 1HD  ARG A   7       7.877  -4.634 -12.560  1.00 12.42           H  
ATOM     99 2HD  ARG A   7       6.677  -5.866 -13.016  1.00 12.42           H  
ATOM    100  HE  ARG A   7       5.242  -3.786 -11.854  1.00 12.42           H  
ATOM    101 1HH1 ARG A   7       7.366  -4.196 -14.627  1.00 12.42           H  
ATOM    102 2HH1 ARG A   7       6.584  -2.944 -15.565  1.00 12.42           H  
ATOM    103 1HH2 ARG A   7       4.241  -2.167 -13.081  1.00 12.42           H  
ATOM    104 2HH2 ARG A   7       4.815  -1.795 -14.691  1.00 12.42           H  
ATOM    105  N   GLY A   8       9.959  -8.380  -8.979  1.00 12.26           N  
ATOM    106  CA  GLY A   8      10.716  -9.624  -8.901  1.00 12.26           C  
ATOM    107  C   GLY A   8      10.211 -10.527  -7.768  1.00 12.26           C  
ATOM    108  O   GLY A   8      10.208 -11.759  -7.884  1.00 12.26           O  
ATOM    109  H   GLY A   8      10.428  -7.491  -8.888  1.00 12.26           H  
ATOM    110 1HA  GLY A   8      10.646 -10.154  -9.845  1.00 12.26           H  
ATOM    111 2HA  GLY A   8      11.769  -9.396  -8.744  1.00 12.26           H  
ATOM    112  N   SER A   9       9.763  -9.919  -6.660  1.00 12.10           N  
ATOM    113  CA  SER A   9       9.280 -10.693  -5.527  1.00 12.10           C  
ATOM    114  C   SER A   9       7.910 -11.261  -5.835  1.00 12.10           C  
ATOM    115  O   SER A   9       7.600 -12.395  -5.462  1.00 12.10           O  
ATOM    116  CB  SER A   9       9.233  -9.845  -4.278  1.00 12.10           C  
ATOM    117  OG  SER A   9      10.521  -9.469  -3.865  1.00 12.10           O  
ATOM    118  H   SER A   9       9.709  -8.905  -6.614  1.00 12.10           H  
ATOM    119  HA  SER A   9       9.965 -11.524  -5.355  1.00 12.10           H  
ATOM    120 1HB  SER A   9       8.652  -8.963  -4.488  1.00 12.10           H  
ATOM    121 2HB  SER A   9       8.730 -10.389  -3.482  1.00 12.10           H  
ATOM    122  HG  SER A   9      10.866  -8.911  -4.563  1.00 12.10           H  
ATOM    123  N   HIS A  10       7.097 -10.481  -6.546  1.00 11.83           N  
ATOM    124  CA  HIS A  10       5.742 -10.920  -6.865  1.00 11.83           C  
ATOM    125  C   HIS A  10       5.776 -12.038  -7.903  1.00 11.83           C  
ATOM    126  O   HIS A  10       5.038 -13.022  -7.795  1.00 11.83           O  
ATOM    127  CB  HIS A  10       4.916  -9.761  -7.424  1.00 11.83           C  
ATOM    128  CG  HIS A  10       4.632  -8.669  -6.440  1.00 11.83           C  
ATOM    129  ND1 HIS A  10       3.808  -8.829  -5.341  1.00 11.83           N  
ATOM    130  CD2 HIS A  10       5.074  -7.400  -6.396  1.00 11.83           C  
ATOM    131  CE1 HIS A  10       3.772  -7.685  -4.670  1.00 11.83           C  
ATOM    132  NE2 HIS A  10       4.537  -6.814  -5.307  1.00 11.83           N  
ATOM    133  H   HIS A  10       7.425  -9.550  -6.818  1.00 11.83           H  
ATOM    134  HA  HIS A  10       5.253 -11.298  -5.969  1.00 11.83           H  
ATOM    135 1HB  HIS A  10       5.448  -9.323  -8.270  1.00 11.83           H  
ATOM    136 2HB  HIS A  10       3.968 -10.139  -7.798  1.00 11.83           H  
ATOM    137  HD2 HIS A  10       5.738  -6.916  -7.084  1.00 11.83           H  
ATOM    138  HE1 HIS A  10       3.216  -7.494  -3.752  1.00 11.83           H  
ATOM    139  HE2 HIS A  10       4.760  -5.837  -5.070  1.00 11.83           H  
ATOM    140  N   MET A  11       6.661 -11.908  -8.894  1.00 11.48           N  
ATOM    141  CA  MET A  11       6.783 -12.922  -9.930  1.00 11.48           C  
ATOM    142  C   MET A  11       7.317 -14.212  -9.331  1.00 11.48           C  
ATOM    143  O   MET A  11       6.832 -15.302  -9.662  1.00 11.48           O  
ATOM    144  CB  MET A  11       7.684 -12.424 -11.054  1.00 11.48           C  
ATOM    145  CG  MET A  11       7.064 -11.313 -11.898  1.00 11.48           C  
ATOM    146  SD  MET A  11       8.041 -10.895 -13.348  1.00 11.48           S  
ATOM    147  CE  MET A  11       9.418 -10.059 -12.583  1.00 11.48           C  
ATOM    148  H   MET A  11       7.242 -11.074  -8.942  1.00 11.48           H  
ATOM    149  HA  MET A  11       5.794 -13.125 -10.337  1.00 11.48           H  
ATOM    150 1HB  MET A  11       8.609 -12.034 -10.621  1.00 11.48           H  
ATOM    151 2HB  MET A  11       7.950 -13.252 -11.708  1.00 11.48           H  
ATOM    152 1HG  MET A  11       6.076 -11.628 -12.229  1.00 11.48           H  
ATOM    153 2HG  MET A  11       6.945 -10.420 -11.294  1.00 11.48           H  
ATOM    154 1HE  MET A  11      10.118  -9.731 -13.350  1.00 11.48           H  
ATOM    155 2HE  MET A  11       9.061  -9.202 -12.027  1.00 11.48           H  
ATOM    156 3HE  MET A  11       9.916 -10.747 -11.910  1.00 11.48           H  
ATOM    157  N   THR A  12       8.268 -14.087  -8.395  1.00 11.10           N  
ATOM    158  CA  THR A  12       8.800 -15.256  -7.727  1.00 11.10           C  
ATOM    159  C   THR A  12       7.692 -15.912  -6.927  1.00 11.10           C  
ATOM    160  O   THR A  12       7.520 -17.129  -6.995  1.00 11.10           O  
ATOM    161  CB  THR A  12       9.963 -14.906  -6.790  1.00 11.10           C  
ATOM    162  OG1 THR A  12      11.039 -14.326  -7.548  1.00 11.10           O  
ATOM    163  CG2 THR A  12      10.445 -16.174  -6.095  1.00 11.10           C  
ATOM    164  H   THR A  12       8.664 -13.176  -8.163  1.00 11.10           H  
ATOM    165  HA  THR A  12       9.152 -15.963  -8.475  1.00 11.10           H  
ATOM    166  HB  THR A  12       9.628 -14.185  -6.044  1.00 11.10           H  
ATOM    167  HG1 THR A  12      10.773 -13.421  -7.838  1.00 11.10           H  
ATOM    168 1HG2 THR A  12      11.269 -15.931  -5.427  1.00 11.10           H  
ATOM    169 2HG2 THR A  12       9.625 -16.611  -5.515  1.00 11.10           H  
ATOM    170 3HG2 THR A  12      10.781 -16.895  -6.838  1.00 11.10           H  
ATOM    171  N   ALA A  13       6.909 -15.108  -6.195  1.00 10.69           N  
ATOM    172  CA  ALA A  13       5.824 -15.661  -5.413  1.00 10.69           C  
ATOM    173  C   ALA A  13       4.862 -16.409  -6.312  1.00 10.69           C  
ATOM    174  O   ALA A  13       4.465 -17.511  -5.977  1.00 10.69           O  
ATOM    175  CB  ALA A  13       5.088 -14.574  -4.661  1.00 10.69           C  
ATOM    176  H   ALA A  13       7.088 -14.104  -6.154  1.00 10.69           H  
ATOM    177  HA  ALA A  13       6.247 -16.369  -4.698  1.00 10.69           H  
ATOM    178 1HB  ALA A  13       4.285 -15.020  -4.068  1.00 10.69           H  
ATOM    179 2HB  ALA A  13       5.783 -14.050  -4.006  1.00 10.69           H  
ATOM    180 3HB  ALA A  13       4.664 -13.869  -5.371  1.00 10.69           H  
ATOM    181  N   GLY A  14       4.579 -15.870  -7.499  1.00 10.27           N  
ATOM    182  CA  GLY A  14       3.698 -16.537  -8.445  1.00 10.27           C  
ATOM    183  C   GLY A  14       4.231 -17.931  -8.754  1.00 10.27           C  
ATOM    184  O   GLY A  14       3.495 -18.931  -8.705  1.00 10.27           O  
ATOM    185  H   GLY A  14       4.943 -14.946  -7.729  1.00 10.27           H  
ATOM    186 1HA  GLY A  14       2.693 -16.601  -8.029  1.00 10.27           H  
ATOM    187 2HA  GLY A  14       3.645 -15.948  -9.361  1.00 10.27           H  
ATOM    188  N   ALA A  15       5.513 -17.997  -9.111  1.00  9.85           N  
ATOM    189  CA  ALA A  15       6.147 -19.265  -9.441  1.00  9.85           C  
ATOM    190  C   ALA A  15       6.086 -20.258  -8.278  1.00  9.85           C  
ATOM    191  O   ALA A  15       5.846 -21.450  -8.478  1.00  9.85           O  
ATOM    192  CB  ALA A  15       7.596 -19.024  -9.826  1.00  9.85           C  
ATOM    193  H   ALA A  15       6.060 -17.132  -9.147  1.00  9.85           H  
ATOM    194  HA  ALA A  15       5.611 -19.698 -10.286  1.00  9.85           H  
ATOM    195 1HB  ALA A  15       8.060 -19.968 -10.099  1.00  9.85           H  
ATOM    196 2HB  ALA A  15       7.638 -18.334 -10.667  1.00  9.85           H  
ATOM    197 3HB  ALA A  15       8.126 -18.593  -8.976  1.00  9.85           H  
ATOM    198  N   ASP A  16       6.264 -19.760  -7.054  1.00  9.42           N  
ATOM    199  CA  ASP A  16       6.231 -20.617  -5.876  1.00  9.42           C  
ATOM    200  C   ASP A  16       4.817 -21.044  -5.469  1.00  9.42           C  
ATOM    201  O   ASP A  16       4.611 -22.177  -5.034  1.00  9.42           O  
ATOM    202  CB  ASP A  16       6.914 -19.922  -4.694  1.00  9.42           C  
ATOM    203  CG  ASP A  16       8.442 -19.780  -4.860  1.00  9.42           C  
ATOM    204  OD1 ASP A  16       8.995 -20.400  -5.743  1.00  9.42           O  
ATOM    205  OD2 ASP A  16       9.040 -19.074  -4.078  1.00  9.42           O  
ATOM    206  H   ASP A  16       6.463 -18.765  -6.946  1.00  9.42           H  
ATOM    207  HA  ASP A  16       6.796 -21.518  -6.106  1.00  9.42           H  
ATOM    208 1HB  ASP A  16       6.486 -18.924  -4.585  1.00  9.42           H  
ATOM    209 2HB  ASP A  16       6.701 -20.470  -3.778  1.00  9.42           H  
ATOM    210  N   GLU A  17       3.845 -20.140  -5.610  1.00  8.99           N  
ATOM    211  CA  GLU A  17       2.462 -20.375  -5.203  1.00  8.99           C  
ATOM    212  C   GLU A  17       1.660 -21.211  -6.190  1.00  8.99           C  
ATOM    213  O   GLU A  17       0.718 -21.891  -5.784  1.00  8.99           O  
ATOM    214  CB  GLU A  17       1.727 -19.044  -4.972  1.00  8.99           C  
ATOM    215  CG  GLU A  17       2.220 -18.230  -3.764  1.00  8.99           C  
ATOM    216  CD  GLU A  17       1.500 -16.906  -3.589  1.00  8.99           C  
ATOM    217  OE1 GLU A  17       0.629 -16.605  -4.374  1.00  8.99           O  
ATOM    218  OE2 GLU A  17       1.836 -16.190  -2.671  1.00  8.99           O  
ATOM    219  H   GLU A  17       4.085 -19.230  -5.984  1.00  8.99           H  
ATOM    220  HA  GLU A  17       2.484 -20.916  -4.257  1.00  8.99           H  
ATOM    221 1HB  GLU A  17       1.840 -18.417  -5.860  1.00  8.99           H  
ATOM    222 2HB  GLU A  17       0.663 -19.237  -4.840  1.00  8.99           H  
ATOM    223 1HG  GLU A  17       2.071 -18.828  -2.865  1.00  8.99           H  
ATOM    224 2HG  GLU A  17       3.286 -18.050  -3.862  1.00  8.99           H  
ATOM    225  N   THR A  18       2.011 -21.188  -7.473  1.00  8.58           N  
ATOM    226  CA  THR A  18       1.291 -21.988  -8.460  1.00  8.58           C  
ATOM    227  C   THR A  18       0.848 -23.394  -7.957  1.00  8.58           C  
ATOM    228  O   THR A  18      -0.351 -23.668  -7.988  1.00  8.58           O  
ATOM    229  CB  THR A  18       2.047 -22.053  -9.800  1.00  8.58           C  
ATOM    230  OG1 THR A  18       2.160 -20.719 -10.344  1.00  8.58           O  
ATOM    231  CG2 THR A  18       1.292 -22.960 -10.774  1.00  8.58           C  
ATOM    232  H   THR A  18       2.767 -20.572  -7.783  1.00  8.58           H  
ATOM    233  HA  THR A  18       0.371 -21.448  -8.688  1.00  8.58           H  
ATOM    234  HB  THR A  18       3.048 -22.428  -9.649  1.00  8.58           H  
ATOM    235  HG1 THR A  18       2.611 -20.128  -9.689  1.00  8.58           H  
ATOM    236 1HG2 THR A  18       1.823 -22.999 -11.721  1.00  8.58           H  
ATOM    237 2HG2 THR A  18       1.227 -23.960 -10.353  1.00  8.58           H  
ATOM    238 3HG2 THR A  18       0.284 -22.571 -10.938  1.00  8.58           H  
ATOM    239  N   PRO A  19       1.733 -24.333  -7.530  1.00  8.19           N  
ATOM    240  CA  PRO A  19       1.336 -25.655  -7.053  1.00  8.19           C  
ATOM    241  C   PRO A  19       0.440 -25.623  -5.809  1.00  8.19           C  
ATOM    242  O   PRO A  19      -0.330 -26.562  -5.567  1.00  8.19           O  
ATOM    243  CB  PRO A  19       2.680 -26.324  -6.753  1.00  8.19           C  
ATOM    244  CG  PRO A  19       3.656 -25.181  -6.567  1.00  8.19           C  
ATOM    245  CD  PRO A  19       3.198 -24.123  -7.530  1.00  8.19           C  
ATOM    246  HA  PRO A  19       0.830 -26.188  -7.863  1.00  8.19           H  
ATOM    247 1HB  PRO A  19       2.589 -26.945  -5.848  1.00  8.19           H  
ATOM    248 2HB  PRO A  19       2.961 -26.995  -7.577  1.00  8.19           H  
ATOM    249 1HG  PRO A  19       3.630 -24.823  -5.518  1.00  8.19           H  
ATOM    250 2HG  PRO A  19       4.685 -25.513  -6.760  1.00  8.19           H  
ATOM    251 1HD  PRO A  19       3.511 -23.168  -7.147  1.00  8.19           H  
ATOM    252 2HD  PRO A  19       3.618 -24.327  -8.519  1.00  8.19           H  
ATOM    253  N   ASP A  20       0.502 -24.545  -5.019  1.00  7.79           N  
ATOM    254  CA  ASP A  20      -0.361 -24.457  -3.854  1.00  7.79           C  
ATOM    255  C   ASP A  20      -1.745 -24.082  -4.332  1.00  7.79           C  
ATOM    256  O   ASP A  20      -2.739 -24.554  -3.790  1.00  7.79           O  
ATOM    257  CB  ASP A  20       0.158 -23.467  -2.817  1.00  7.79           C  
ATOM    258  CG  ASP A  20       1.432 -23.942  -2.103  1.00  7.79           C  
ATOM    259  OD1 ASP A  20       1.753 -25.110  -2.184  1.00  7.79           O  
ATOM    260  OD2 ASP A  20       2.063 -23.129  -1.474  1.00  7.79           O  
ATOM    261  H   ASP A  20       1.099 -23.755  -5.237  1.00  7.79           H  
ATOM    262  HA  ASP A  20      -0.413 -25.436  -3.381  1.00  7.79           H  
ATOM    263 1HB  ASP A  20       0.367 -22.513  -3.304  1.00  7.79           H  
ATOM    264 2HB  ASP A  20      -0.615 -23.290  -2.070  1.00  7.79           H  
ATOM    265  N   THR A  21      -1.797 -23.246  -5.372  1.00  7.35           N  
ATOM    266  CA  THR A  21      -3.050 -22.816  -5.978  1.00  7.35           C  
ATOM    267  C   THR A  21      -3.750 -24.007  -6.604  1.00  7.35           C  
ATOM    268  O   THR A  21      -4.950 -24.216  -6.407  1.00  7.35           O  
ATOM    269  CB  THR A  21      -2.821 -21.741  -7.057  1.00  7.35           C  
ATOM    270  OG1 THR A  21      -2.234 -20.572  -6.457  1.00  7.35           O  
ATOM    271  CG2 THR A  21      -4.133 -21.399  -7.742  1.00  7.35           C  
ATOM    272  H   THR A  21      -0.918 -22.887  -5.744  1.00  7.35           H  
ATOM    273  HA  THR A  21      -3.693 -22.403  -5.202  1.00  7.35           H  
ATOM    274  HB  THR A  21      -2.148 -22.118  -7.808  1.00  7.35           H  
ATOM    275  HG1 THR A  21      -1.383 -20.816  -6.055  1.00  7.35           H  
ATOM    276 1HG2 THR A  21      -3.958 -20.648  -8.515  1.00  7.35           H  
ATOM    277 2HG2 THR A  21      -4.548 -22.297  -8.206  1.00  7.35           H  
ATOM    278 3HG2 THR A  21      -4.839 -21.009  -7.015  1.00  7.35           H  
ATOM    279  N   ARG A  22      -2.981 -24.817  -7.331  1.00  6.87           N  
ATOM    280  CA  ARG A  22      -3.528 -26.000  -7.977  1.00  6.87           C  
ATOM    281  C   ARG A  22      -4.086 -26.955  -6.925  1.00  6.87           C  
ATOM    282  O   ARG A  22      -5.199 -27.485  -7.065  1.00  6.87           O  
ATOM    283  CB  ARG A  22      -2.428 -26.680  -8.767  1.00  6.87           C  
ATOM    284  CG  ARG A  22      -1.982 -25.929 -10.008  1.00  6.87           C  
ATOM    285  CD  ARG A  22      -0.779 -26.537 -10.625  1.00  6.87           C  
ATOM    286  NE  ARG A  22      -0.436 -25.911 -11.891  1.00  6.87           N  
ATOM    287  CZ  ARG A  22       0.734 -26.083 -12.538  1.00  6.87           C  
ATOM    288  NH1 ARG A  22       1.658 -26.867 -12.023  1.00  6.87           N  
ATOM    289  NH2 ARG A  22       0.965 -25.464 -13.683  1.00  6.87           N  
ATOM    290  H   ARG A  22      -2.000 -24.568  -7.466  1.00  6.87           H  
ATOM    291  HA  ARG A  22      -4.324 -25.699  -8.648  1.00  6.87           H  
ATOM    292 1HB  ARG A  22      -1.560 -26.822  -8.131  1.00  6.87           H  
ATOM    293 2HB  ARG A  22      -2.770 -27.664  -9.086  1.00  6.87           H  
ATOM    294 1HG  ARG A  22      -2.788 -25.904 -10.742  1.00  6.87           H  
ATOM    295 2HG  ARG A  22      -1.730 -24.912  -9.722  1.00  6.87           H  
ATOM    296 1HD  ARG A  22       0.056 -26.391  -9.960  1.00  6.87           H  
ATOM    297 2HD  ARG A  22      -0.922 -27.592 -10.775  1.00  6.87           H  
ATOM    298  HE  ARG A  22      -1.135 -25.303 -12.317  1.00  6.87           H  
ATOM    299 1HH1 ARG A  22       1.487 -27.339 -11.146  1.00  6.87           H  
ATOM    300 2HH1 ARG A  22       2.537 -26.997 -12.504  1.00  6.87           H  
ATOM    301 1HH2 ARG A  22       0.267 -24.850 -14.081  1.00  6.87           H  
ATOM    302 2HH2 ARG A  22       1.845 -25.597 -14.157  1.00  6.87           H  
ATOM    303  N   THR A  23      -3.337 -27.111  -5.830  1.00  6.34           N  
ATOM    304  CA  THR A  23      -3.752 -27.947  -4.727  1.00  6.34           C  
ATOM    305  C   THR A  23      -4.995 -27.380  -4.057  1.00  6.34           C  
ATOM    306  O   THR A  23      -5.936 -28.117  -3.762  1.00  6.34           O  
ATOM    307  CB  THR A  23      -2.629 -28.081  -3.693  1.00  6.34           C  
ATOM    308  OG1 THR A  23      -1.480 -28.694  -4.299  1.00  6.34           O  
ATOM    309  CG2 THR A  23      -3.102 -28.905  -2.536  1.00  6.34           C  
ATOM    310  H   THR A  23      -2.419 -26.669  -5.766  1.00  6.34           H  
ATOM    311  HA  THR A  23      -3.993 -28.937  -5.113  1.00  6.34           H  
ATOM    312  HB  THR A  23      -2.348 -27.094  -3.332  1.00  6.34           H  
ATOM    313  HG1 THR A  23      -1.017 -28.022  -4.853  1.00  6.34           H  
ATOM    314 1HG2 THR A  23      -2.303 -28.988  -1.803  1.00  6.34           H  
ATOM    315 2HG2 THR A  23      -3.959 -28.414  -2.091  1.00  6.34           H  
ATOM    316 3HG2 THR A  23      -3.385 -29.896  -2.882  1.00  6.34           H  
ATOM    317  N   ALA A  24      -5.002 -26.068  -3.810  1.00  5.79           N  
ATOM    318  CA  ALA A  24      -6.118 -25.418  -3.153  1.00  5.79           C  
ATOM    319  C   ALA A  24      -7.387 -25.597  -3.947  1.00  5.79           C  
ATOM    320  O   ALA A  24      -8.435 -25.890  -3.377  1.00  5.79           O  
ATOM    321  CB  ALA A  24      -5.842 -23.939  -2.980  1.00  5.79           C  
ATOM    322  H   ALA A  24      -4.200 -25.508  -4.063  1.00  5.79           H  
ATOM    323  HA  ALA A  24      -6.254 -25.878  -2.176  1.00  5.79           H  
ATOM    324 1HB  ALA A  24      -6.679 -23.467  -2.471  1.00  5.79           H  
ATOM    325 2HB  ALA A  24      -4.933 -23.807  -2.393  1.00  5.79           H  
ATOM    326 3HB  ALA A  24      -5.707 -23.484  -3.959  1.00  5.79           H  
ATOM    327  N   LEU A  25      -7.311 -25.491  -5.272  1.00  5.25           N  
ATOM    328  CA  LEU A  25      -8.523 -25.687  -6.036  1.00  5.25           C  
ATOM    329  C   LEU A  25      -9.013 -27.101  -5.833  1.00  5.25           C  
ATOM    330  O   LEU A  25     -10.192 -27.315  -5.552  1.00  5.25           O  
ATOM    331  CB  LEU A  25      -8.341 -25.416  -7.525  1.00  5.25           C  
ATOM    332  CG  LEU A  25      -9.619 -25.679  -8.344  1.00  5.25           C  
ATOM    333  CD1 LEU A  25     -10.738 -24.771  -7.856  1.00  5.25           C  
ATOM    334  CD2 LEU A  25      -9.364 -25.453  -9.800  1.00  5.25           C  
ATOM    335  H   LEU A  25      -6.434 -25.242  -5.733  1.00  5.25           H  
ATOM    336  HA  LEU A  25      -9.282 -25.005  -5.662  1.00  5.25           H  
ATOM    337 1HB  LEU A  25      -8.036 -24.379  -7.670  1.00  5.25           H  
ATOM    338 2HB  LEU A  25      -7.543 -26.064  -7.909  1.00  5.25           H  
ATOM    339  HG  LEU A  25      -9.915 -26.697  -8.189  1.00  5.25           H  
ATOM    340 1HD1 LEU A  25     -11.646 -24.979  -8.426  1.00  5.25           H  
ATOM    341 2HD1 LEU A  25     -10.923 -24.957  -6.798  1.00  5.25           H  
ATOM    342 3HD1 LEU A  25     -10.447 -23.732  -8.000  1.00  5.25           H  
ATOM    343 1HD2 LEU A  25     -10.273 -25.663 -10.358  1.00  5.25           H  
ATOM    344 2HD2 LEU A  25      -9.057 -24.420  -9.968  1.00  5.25           H  
ATOM    345 3HD2 LEU A  25      -8.585 -26.113 -10.117  1.00  5.25           H  
ATOM    346  N   ALA A  26      -8.114 -28.078  -5.956  1.00  4.81           N  
ATOM    347  CA  ALA A  26      -8.527 -29.461  -5.791  1.00  4.81           C  
ATOM    348  C   ALA A  26      -9.140 -29.708  -4.408  1.00  4.81           C  
ATOM    349  O   ALA A  26     -10.163 -30.392  -4.290  1.00  4.81           O  
ATOM    350  CB  ALA A  26      -7.330 -30.369  -5.996  1.00  4.81           C  
ATOM    351  H   ALA A  26      -7.141 -27.859  -6.186  1.00  4.81           H  
ATOM    352  HA  ALA A  26      -9.282 -29.681  -6.541  1.00  4.81           H  
ATOM    353 1HB  ALA A  26      -7.638 -31.407  -5.899  1.00  4.81           H  
ATOM    354 2HB  ALA A  26      -6.913 -30.199  -6.990  1.00  4.81           H  
ATOM    355 3HB  ALA A  26      -6.575 -30.143  -5.244  1.00  4.81           H  
ATOM    356  N   ARG A  27      -8.551 -29.111  -3.367  1.00  4.48           N  
ATOM    357  CA  ARG A  27      -9.066 -29.270  -2.013  1.00  4.48           C  
ATOM    358  C   ARG A  27     -10.428 -28.619  -1.843  1.00  4.48           C  
ATOM    359  O   ARG A  27     -11.302 -29.147  -1.154  1.00  4.48           O  
ATOM    360  CB  ARG A  27      -8.105 -28.687  -0.993  1.00  4.48           C  
ATOM    361  CG  ARG A  27      -6.822 -29.479  -0.782  1.00  4.48           C  
ATOM    362  CD  ARG A  27      -5.916 -28.793   0.173  1.00  4.48           C  
ATOM    363  NE  ARG A  27      -4.703 -29.558   0.422  1.00  4.48           N  
ATOM    364  CZ  ARG A  27      -3.626 -29.095   1.088  1.00  4.48           C  
ATOM    365  NH1 ARG A  27      -3.623 -27.869   1.562  1.00  4.48           N  
ATOM    366  NH2 ARG A  27      -2.572 -29.872   1.261  1.00  4.48           N  
ATOM    367  H   ARG A  27      -7.707 -28.559  -3.519  1.00  4.48           H  
ATOM    368  HA  ARG A  27      -9.166 -30.336  -1.814  1.00  4.48           H  
ATOM    369 1HB  ARG A  27      -7.819 -27.686  -1.314  1.00  4.48           H  
ATOM    370 2HB  ARG A  27      -8.607 -28.592  -0.032  1.00  4.48           H  
ATOM    371 1HG  ARG A  27      -7.066 -30.462  -0.380  1.00  4.48           H  
ATOM    372 2HG  ARG A  27      -6.306 -29.596  -1.733  1.00  4.48           H  
ATOM    373 1HD  ARG A  27      -5.630 -27.824  -0.237  1.00  4.48           H  
ATOM    374 2HD  ARG A  27      -6.428 -28.649   1.122  1.00  4.48           H  
ATOM    375  HE  ARG A  27      -4.667 -30.506   0.071  1.00  4.48           H  
ATOM    376 1HH1 ARG A  27      -4.429 -27.274   1.429  1.00  4.48           H  
ATOM    377 2HH1 ARG A  27      -2.816 -27.522   2.059  1.00  4.48           H  
ATOM    378 1HH2 ARG A  27      -2.573 -30.815   0.896  1.00  4.48           H  
ATOM    379 2HH2 ARG A  27      -1.765 -29.524   1.759  1.00  4.48           H  
ATOM    380  N   ARG A  28     -10.633 -27.474  -2.482  1.00  4.27           N  
ATOM    381  CA  ARG A  28     -11.916 -26.804  -2.394  1.00  4.27           C  
ATOM    382  C   ARG A  28     -12.978 -27.627  -3.112  1.00  4.27           C  
ATOM    383  O   ARG A  28     -14.054 -27.875  -2.571  1.00  4.27           O  
ATOM    384  CB  ARG A  28     -11.805 -25.420  -3.013  1.00  4.27           C  
ATOM    385  CG  ARG A  28     -10.970 -24.432  -2.192  1.00  4.27           C  
ATOM    386  CD  ARG A  28     -10.691 -23.188  -2.944  1.00  4.27           C  
ATOM    387  NE  ARG A  28      -9.842 -22.279  -2.190  1.00  4.27           N  
ATOM    388  CZ  ARG A  28      -9.209 -21.214  -2.717  1.00  4.27           C  
ATOM    389  NH1 ARG A  28      -9.340 -20.937  -3.996  1.00  4.27           N  
ATOM    390  NH2 ARG A  28      -8.454 -20.447  -1.949  1.00  4.27           N  
ATOM    391  H   ARG A  28      -9.880 -27.048  -3.024  1.00  4.27           H  
ATOM    392  HA  ARG A  28     -12.189 -26.706  -1.345  1.00  4.27           H  
ATOM    393 1HB  ARG A  28     -11.343 -25.502  -3.996  1.00  4.27           H  
ATOM    394 2HB  ARG A  28     -12.798 -24.998  -3.149  1.00  4.27           H  
ATOM    395 1HG  ARG A  28     -11.530 -24.161  -1.300  1.00  4.27           H  
ATOM    396 2HG  ARG A  28     -10.035 -24.886  -1.891  1.00  4.27           H  
ATOM    397 1HD  ARG A  28     -10.178 -23.442  -3.871  1.00  4.27           H  
ATOM    398 2HD  ARG A  28     -11.625 -22.678  -3.171  1.00  4.27           H  
ATOM    399  HE  ARG A  28      -9.718 -22.460  -1.202  1.00  4.27           H  
ATOM    400 1HH1 ARG A  28      -9.917 -21.524  -4.581  1.00  4.27           H  
ATOM    401 2HH1 ARG A  28      -8.866 -20.138  -4.391  1.00  4.27           H  
ATOM    402 1HH2 ARG A  28      -8.353 -20.659  -0.966  1.00  4.27           H  
ATOM    403 2HH2 ARG A  28      -7.979 -19.649  -2.345  1.00  4.27           H  
ATOM    404  N   LEU A  29     -12.630 -28.155  -4.288  1.00  4.15           N  
ATOM    405  CA  LEU A  29     -13.553 -28.956  -5.080  1.00  4.15           C  
ATOM    406  C   LEU A  29     -13.940 -30.235  -4.349  1.00  4.15           C  
ATOM    407  O   LEU A  29     -15.085 -30.687  -4.414  1.00  4.15           O  
ATOM    408  CB  LEU A  29     -12.922 -29.305  -6.422  1.00  4.15           C  
ATOM    409  CG  LEU A  29     -12.711 -28.141  -7.445  1.00  4.15           C  
ATOM    410  CD1 LEU A  29     -11.846 -28.642  -8.600  1.00  4.15           C  
ATOM    411  CD2 LEU A  29     -14.066 -27.633  -7.981  1.00  4.15           C  
ATOM    412  H   LEU A  29     -11.706 -27.951  -4.670  1.00  4.15           H  
ATOM    413  HA  LEU A  29     -14.444 -28.371  -5.254  1.00  4.15           H  
ATOM    414 1HB  LEU A  29     -11.950 -29.763  -6.237  1.00  4.15           H  
ATOM    415 2HB  LEU A  29     -13.552 -30.023  -6.866  1.00  4.15           H  
ATOM    416  HG  LEU A  29     -12.194 -27.326  -6.957  1.00  4.15           H  
ATOM    417 1HD1 LEU A  29     -11.681 -27.828  -9.291  1.00  4.15           H  
ATOM    418 2HD1 LEU A  29     -10.891 -28.981  -8.209  1.00  4.15           H  
ATOM    419 3HD1 LEU A  29     -12.324 -29.450  -9.116  1.00  4.15           H  
ATOM    420 1HD2 LEU A  29     -13.891 -26.821  -8.690  1.00  4.15           H  
ATOM    421 2HD2 LEU A  29     -14.602 -28.438  -8.484  1.00  4.15           H  
ATOM    422 3HD2 LEU A  29     -14.659 -27.265  -7.156  1.00  4.15           H  
ATOM    423  N   ALA A  30     -12.991 -30.798  -3.608  1.00  4.08           N  
ATOM    424  CA  ALA A  30     -13.194 -32.018  -2.843  1.00  4.08           C  
ATOM    425  C   ALA A  30     -14.313 -31.879  -1.806  1.00  4.08           C  
ATOM    426  O   ALA A  30     -14.899 -32.880  -1.390  1.00  4.08           O  
ATOM    427  CB  ALA A  30     -11.906 -32.413  -2.144  1.00  4.08           C  
ATOM    428  H   ALA A  30     -12.055 -30.391  -3.613  1.00  4.08           H  
ATOM    429  HA  ALA A  30     -13.478 -32.805  -3.540  1.00  4.08           H  
ATOM    430 1HB  ALA A  30     -12.056 -33.345  -1.604  1.00  4.08           H  
ATOM    431 2HB  ALA A  30     -11.116 -32.541  -2.885  1.00  4.08           H  
ATOM    432 3HB  ALA A  30     -11.622 -31.632  -1.447  1.00  4.08           H  
ATOM    433  N   GLY A  31     -14.576 -30.654  -1.336  1.00  4.00           N  
ATOM    434  CA  GLY A  31     -15.593 -30.424  -0.318  1.00  4.00           C  
ATOM    435  C   GLY A  31     -16.973 -30.119  -0.907  1.00  4.00           C  
ATOM    436  O   GLY A  31     -17.909 -29.811  -0.166  1.00  4.00           O  
ATOM    437  H   GLY A  31     -14.100 -29.837  -1.722  1.00  4.00           H  
ATOM    438 1HA  GLY A  31     -15.658 -31.299   0.327  1.00  4.00           H  
ATOM    439 2HA  GLY A  31     -15.279 -29.592   0.309  1.00  4.00           H  
ATOM    440  N   LEU A  32     -17.090 -30.183  -2.231  1.00  3.86           N  
ATOM    441  CA  LEU A  32     -18.324 -29.856  -2.938  1.00  3.86           C  
ATOM    442  C   LEU A  32     -19.112 -31.069  -3.423  1.00  3.86           C  
ATOM    443  O   LEU A  32     -18.542 -32.129  -3.694  1.00  3.86           O  
ATOM    444  CB  LEU A  32     -17.996 -29.022  -4.162  1.00  3.86           C  
ATOM    445  CG  LEU A  32     -17.292 -27.726  -3.963  1.00  3.86           C  
ATOM    446  CD1 LEU A  32     -17.068 -27.130  -5.321  1.00  3.86           C  
ATOM    447  CD2 LEU A  32     -18.108 -26.819  -3.074  1.00  3.86           C  
ATOM    448  H   LEU A  32     -16.285 -30.452  -2.797  1.00  3.86           H  
ATOM    449  HA  LEU A  32     -18.963 -29.278  -2.271  1.00  3.86           H  
ATOM    450 1HB  LEU A  32     -17.356 -29.617  -4.795  1.00  3.86           H  
ATOM    451 2HB  LEU A  32     -18.885 -28.838  -4.702  1.00  3.86           H  
ATOM    452  HG  LEU A  32     -16.328 -27.903  -3.506  1.00  3.86           H  
ATOM    453 1HD1 LEU A  32     -16.535 -26.184  -5.228  1.00  3.86           H  
ATOM    454 2HD1 LEU A  32     -16.498 -27.815  -5.919  1.00  3.86           H  
ATOM    455 3HD1 LEU A  32     -18.022 -26.969  -5.789  1.00  3.86           H  
ATOM    456 1HD2 LEU A  32     -17.586 -25.871  -2.944  1.00  3.86           H  
ATOM    457 2HD2 LEU A  32     -19.077 -26.636  -3.525  1.00  3.86           H  
ATOM    458 3HD2 LEU A  32     -18.247 -27.296  -2.103  1.00  3.86           H  
ATOM    459  N   SER A  33     -20.433 -30.916  -3.560  1.00  3.61           N  
ATOM    460  CA  SER A  33     -21.227 -31.968  -4.176  1.00  3.61           C  
ATOM    461  C   SER A  33     -20.888 -31.961  -5.656  1.00  3.61           C  
ATOM    462  O   SER A  33     -20.510 -30.907  -6.154  1.00  3.61           O  
ATOM    463  CB  SER A  33     -22.696 -31.667  -3.993  1.00  3.61           C  
ATOM    464  OG  SER A  33     -23.035 -30.483  -4.688  1.00  3.61           O  
ATOM    465  H   SER A  33     -20.894 -30.035  -3.288  1.00  3.61           H  
ATOM    466  HA  SER A  33     -20.970 -32.915  -3.710  1.00  3.61           H  
ATOM    467 1HB  SER A  33     -23.298 -32.489  -4.358  1.00  3.61           H  
ATOM    468 2HB  SER A  33     -22.915 -31.542  -2.934  1.00  3.61           H  
ATOM    469  HG  SER A  33     -22.685 -29.747  -4.113  1.00  3.61           H  
ATOM    470  N   PRO A  34     -21.061 -33.053  -6.413  1.00  3.27           N  
ATOM    471  CA  PRO A  34     -20.869 -33.088  -7.853  1.00  3.27           C  
ATOM    472  C   PRO A  34     -21.584 -31.950  -8.586  1.00  3.27           C  
ATOM    473  O   PRO A  34     -21.042 -31.378  -9.534  1.00  3.27           O  
ATOM    474  CB  PRO A  34     -21.465 -34.451  -8.201  1.00  3.27           C  
ATOM    475  CG  PRO A  34     -21.202 -35.292  -6.971  1.00  3.27           C  
ATOM    476  CD  PRO A  34     -21.418 -34.351  -5.810  1.00  3.27           C  
ATOM    477  HA  PRO A  34     -19.796 -33.075  -8.073  1.00  3.27           H  
ATOM    478 1HB  PRO A  34     -22.533 -34.352  -8.444  1.00  3.27           H  
ATOM    479 2HB  PRO A  34     -20.968 -34.854  -9.084  1.00  3.27           H  
ATOM    480 1HG  PRO A  34     -21.877 -36.161  -6.950  1.00  3.27           H  
ATOM    481 2HG  PRO A  34     -20.174 -35.686  -7.005  1.00  3.27           H  
ATOM    482 1HD  PRO A  34     -22.463 -34.372  -5.484  1.00  3.27           H  
ATOM    483 2HD  PRO A  34     -20.716 -34.627  -5.013  1.00  3.27           H  
ATOM    484  N   ALA A  35     -22.779 -31.557  -8.119  1.00  2.89           N  
ATOM    485  CA  ALA A  35     -23.458 -30.446  -8.776  1.00  2.89           C  
ATOM    486  C   ALA A  35     -22.654 -29.173  -8.586  1.00  2.89           C  
ATOM    487  O   ALA A  35     -22.436 -28.410  -9.531  1.00  2.89           O  
ATOM    488  CB  ALA A  35     -24.853 -30.262  -8.217  1.00  2.89           C  
ATOM    489  H   ALA A  35     -23.216 -32.021  -7.337  1.00  2.89           H  
ATOM    490  HA  ALA A  35     -23.517 -30.659  -9.844  1.00  2.89           H  
ATOM    491 1HB  ALA A  35     -25.340 -29.432  -8.727  1.00  2.89           H  
ATOM    492 2HB  ALA A  35     -25.429 -31.173  -8.367  1.00  2.89           H  
ATOM    493 3HB  ALA A  35     -24.786 -30.044  -7.150  1.00  2.89           H  
ATOM    494  N   GLU A  36     -22.178 -28.965  -7.362  1.00  2.52           N  
ATOM    495  CA  GLU A  36     -21.378 -27.794  -7.059  1.00  2.52           C  
ATOM    496  C   GLU A  36     -20.022 -27.846  -7.763  1.00  2.52           C  
ATOM    497  O   GLU A  36     -19.509 -26.813  -8.202  1.00  2.52           O  
ATOM    498  CB  GLU A  36     -21.242 -27.642  -5.559  1.00  2.52           C  
ATOM    499  CG  GLU A  36     -22.492 -27.224  -4.848  1.00  2.52           C  
ATOM    500  CD  GLU A  36     -22.367 -27.383  -3.365  1.00  2.52           C  
ATOM    501  OE1 GLU A  36     -21.964 -28.461  -2.944  1.00  2.52           O  
ATOM    502  OE2 GLU A  36     -22.652 -26.454  -2.649  1.00  2.52           O  
ATOM    503  H   GLU A  36     -22.374 -29.632  -6.607  1.00  2.52           H  
ATOM    504  HA  GLU A  36     -21.912 -26.919  -7.427  1.00  2.52           H  
ATOM    505 1HB  GLU A  36     -20.974 -28.589  -5.141  1.00  2.52           H  
ATOM    506 2HB  GLU A  36     -20.461 -26.931  -5.337  1.00  2.52           H  
ATOM    507 1HG  GLU A  36     -22.698 -26.179  -5.081  1.00  2.52           H  
ATOM    508 2HG  GLU A  36     -23.326 -27.822  -5.214  1.00  2.52           H  
ATOM    509  N   GLN A  37     -19.445 -29.048  -7.908  1.00  2.18           N  
ATOM    510  CA  GLN A  37     -18.149 -29.177  -8.572  1.00  2.18           C  
ATOM    511  C   GLN A  37     -18.280 -28.691 -10.004  1.00  2.18           C  
ATOM    512  O   GLN A  37     -17.410 -27.970 -10.502  1.00  2.18           O  
ATOM    513  CB  GLN A  37     -17.678 -30.640  -8.611  1.00  2.18           C  
ATOM    514  CG  GLN A  37     -17.270 -31.251  -7.278  1.00  2.18           C  
ATOM    515  CD  GLN A  37     -16.947 -32.746  -7.397  1.00  2.18           C  
ATOM    516  OE1 GLN A  37     -17.260 -33.398  -8.405  1.00  2.18           O  
ATOM    517  NE2 GLN A  37     -16.332 -33.291  -6.363  1.00  2.18           N  
ATOM    518  H   GLN A  37     -19.906 -29.864  -7.515  1.00  2.18           H  
ATOM    519  HA  GLN A  37     -17.415 -28.564  -8.056  1.00  2.18           H  
ATOM    520 1HB  GLN A  37     -18.470 -31.255  -9.027  1.00  2.18           H  
ATOM    521 2HB  GLN A  37     -16.834 -30.716  -9.282  1.00  2.18           H  
ATOM    522 1HG  GLN A  37     -16.383 -30.738  -6.900  1.00  2.18           H  
ATOM    523 2HG  GLN A  37     -18.085 -31.141  -6.573  1.00  2.18           H  
ATOM    524 1HE2 GLN A  37     -16.096 -34.262  -6.372  1.00  2.18           H  
ATOM    525 2HE2 GLN A  37     -16.108 -32.720  -5.559  1.00  2.18           H  
ATOM    526  N   GLU A  38     -19.404 -29.031 -10.643  1.00  1.89           N  
ATOM    527  CA  GLU A  38     -19.659 -28.618 -12.014  1.00  1.89           C  
ATOM    528  C   GLU A  38     -19.845 -27.110 -12.093  1.00  1.89           C  
ATOM    529  O   GLU A  38     -19.237 -26.447 -12.934  1.00  1.89           O  
ATOM    530  CB  GLU A  38     -20.931 -29.298 -12.542  1.00  1.89           C  
ATOM    531  CG  GLU A  38     -21.312 -28.957 -13.994  1.00  1.89           C  
ATOM    532  CD  GLU A  38     -20.387 -29.518 -15.044  1.00  1.89           C  
ATOM    533  OE1 GLU A  38     -19.789 -30.552 -14.820  1.00  1.89           O  
ATOM    534  OE2 GLU A  38     -20.287 -28.913 -16.081  1.00  1.89           O  
ATOM    535  H   GLU A  38     -20.082 -29.639 -10.173  1.00  1.89           H  
ATOM    536  HA  GLU A  38     -18.806 -28.901 -12.630  1.00  1.89           H  
ATOM    537 1HB  GLU A  38     -20.818 -30.373 -12.460  1.00  1.89           H  
ATOM    538 2HB  GLU A  38     -21.773 -29.020 -11.913  1.00  1.89           H  
ATOM    539 1HG  GLU A  38     -22.317 -29.331 -14.182  1.00  1.89           H  
ATOM    540 2HG  GLU A  38     -21.340 -27.871 -14.093  1.00  1.89           H  
ATOM    541  N   GLN A  39     -20.618 -26.544 -11.167  1.00  1.66           N  
ATOM    542  CA  GLN A  39     -20.885 -25.109 -11.191  1.00  1.66           C  
ATOM    543  C   GLN A  39     -19.607 -24.297 -11.016  1.00  1.66           C  
ATOM    544  O   GLN A  39     -19.402 -23.283 -11.694  1.00  1.66           O  
ATOM    545  CB  GLN A  39     -21.865 -24.755 -10.078  1.00  1.66           C  
ATOM    546  CG  GLN A  39     -23.271 -25.287 -10.293  1.00  1.66           C  
ATOM    547  CD  GLN A  39     -24.163 -25.108  -9.071  1.00  1.66           C  
ATOM    548  OE1 GLN A  39     -23.684 -24.865  -7.956  1.00  1.66           O  
ATOM    549  NE2 GLN A  39     -25.470 -25.232  -9.273  1.00  1.66           N  
ATOM    550  H   GLN A  39     -21.084 -27.135 -10.474  1.00  1.66           H  
ATOM    551  HA  GLN A  39     -21.322 -24.856 -12.158  1.00  1.66           H  
ATOM    552 1HB  GLN A  39     -21.494 -25.159  -9.136  1.00  1.66           H  
ATOM    553 2HB  GLN A  39     -21.920 -23.675  -9.969  1.00  1.66           H  
ATOM    554 1HG  GLN A  39     -23.721 -24.744 -11.122  1.00  1.66           H  
ATOM    555 2HG  GLN A  39     -23.218 -26.341 -10.536  1.00  1.66           H  
ATOM    556 1HE2 GLN A  39     -26.108 -25.127  -8.510  1.00  1.66           H  
ATOM    557 2HE2 GLN A  39     -25.817 -25.431 -10.190  1.00  1.66           H  
ATOM    558  N   HIS A  40     -18.726 -24.767 -10.132  1.00  1.48           N  
ATOM    559  CA  HIS A  40     -17.478 -24.070  -9.880  1.00  1.48           C  
ATOM    560  C   HIS A  40     -16.533 -24.205 -11.061  1.00  1.48           C  
ATOM    561  O   HIS A  40     -15.903 -23.223 -11.456  1.00  1.48           O  
ATOM    562  CB  HIS A  40     -16.833 -24.575  -8.587  1.00  1.48           C  
ATOM    563  CG  HIS A  40     -17.536 -24.082  -7.344  1.00  1.48           C  
ATOM    564  ND1 HIS A  40     -18.718 -24.616  -6.908  1.00  1.48           N  
ATOM    565  CD2 HIS A  40     -17.206 -23.119  -6.450  1.00  1.48           C  
ATOM    566  CE1 HIS A  40     -19.099 -24.009  -5.799  1.00  1.48           C  
ATOM    567  NE2 HIS A  40     -18.197 -23.090  -5.495  1.00  1.48           N  
ATOM    568  H   HIS A  40     -18.949 -25.606  -9.595  1.00  1.48           H  
ATOM    569  HA  HIS A  40     -17.682 -23.009  -9.747  1.00  1.48           H  
ATOM    570 1HB  HIS A  40     -16.855 -25.671  -8.580  1.00  1.48           H  
ATOM    571 2HB  HIS A  40     -15.790 -24.267  -8.548  1.00  1.48           H  
ATOM    572  HD1 HIS A  40     -19.214 -25.376  -7.358  1.00  1.48           H  
ATOM    573  HD2 HIS A  40     -16.360 -22.435  -6.378  1.00  1.48           H  
ATOM    574  HE1 HIS A  40     -20.025 -24.304  -5.300  1.00  1.48           H  
ATOM    575  N   LEU A  41     -16.446 -25.391 -11.663  1.00  1.34           N  
ATOM    576  CA  LEU A  41     -15.573 -25.536 -12.816  1.00  1.34           C  
ATOM    577  C   LEU A  41     -16.079 -24.725 -14.011  1.00  1.34           C  
ATOM    578  O   LEU A  41     -15.283 -24.127 -14.737  1.00  1.34           O  
ATOM    579  CB  LEU A  41     -15.383 -27.007 -13.152  1.00  1.34           C  
ATOM    580  CG  LEU A  41     -14.548 -27.787 -12.115  1.00  1.34           C  
ATOM    581  CD1 LEU A  41     -14.552 -29.242 -12.467  1.00  1.34           C  
ATOM    582  CD2 LEU A  41     -13.140 -27.231 -12.097  1.00  1.34           C  
ATOM    583  H   LEU A  41     -16.964 -26.201 -11.314  1.00  1.34           H  
ATOM    584  HA  LEU A  41     -14.596 -25.146 -12.541  1.00  1.34           H  
ATOM    585 1HB  LEU A  41     -16.371 -27.478 -13.214  1.00  1.34           H  
ATOM    586 2HB  LEU A  41     -14.892 -27.094 -14.123  1.00  1.34           H  
ATOM    587  HG  LEU A  41     -14.987 -27.680 -11.123  1.00  1.34           H  
ATOM    588 1HD1 LEU A  41     -13.958 -29.783 -11.740  1.00  1.34           H  
ATOM    589 2HD1 LEU A  41     -15.579 -29.604 -12.455  1.00  1.34           H  
ATOM    590 3HD1 LEU A  41     -14.125 -29.373 -13.458  1.00  1.34           H  
ATOM    591 1HD2 LEU A  41     -12.544 -27.775 -11.382  1.00  1.34           H  
ATOM    592 2HD2 LEU A  41     -12.715 -27.342 -13.077  1.00  1.34           H  
ATOM    593 3HD2 LEU A  41     -13.165 -26.177 -11.824  1.00  1.34           H  
ATOM    594  N   VAL A  42     -17.401 -24.634 -14.205  1.00  1.24           N  
ATOM    595  CA  VAL A  42     -17.896 -23.810 -15.305  1.00  1.24           C  
ATOM    596  C   VAL A  42     -17.535 -22.354 -15.047  1.00  1.24           C  
ATOM    597  O   VAL A  42     -17.070 -21.666 -15.957  1.00  1.24           O  
ATOM    598  CB  VAL A  42     -19.419 -23.943 -15.526  1.00  1.24           C  
ATOM    599  CG1 VAL A  42     -19.877 -22.890 -16.567  1.00  1.24           C  
ATOM    600  CG2 VAL A  42     -19.751 -25.351 -16.053  1.00  1.24           C  
ATOM    601  H   VAL A  42     -18.055 -25.151 -13.615  1.00  1.24           H  
ATOM    602  HA  VAL A  42     -17.407 -24.118 -16.223  1.00  1.24           H  
ATOM    603  HB  VAL A  42     -19.939 -23.760 -14.582  1.00  1.24           H  
ATOM    604 1HG1 VAL A  42     -20.952 -22.975 -16.725  1.00  1.24           H  
ATOM    605 2HG1 VAL A  42     -19.643 -21.889 -16.199  1.00  1.24           H  
ATOM    606 3HG1 VAL A  42     -19.358 -23.061 -17.514  1.00  1.24           H  
ATOM    607 1HG2 VAL A  42     -20.822 -25.444 -16.209  1.00  1.24           H  
ATOM    608 2HG2 VAL A  42     -19.237 -25.515 -16.990  1.00  1.24           H  
ATOM    609 3HG2 VAL A  42     -19.431 -26.104 -15.339  1.00  1.24           H  
ATOM    610  N   ASP A  43     -17.721 -21.876 -13.805  1.00  1.16           N  
ATOM    611  CA  ASP A  43     -17.378 -20.494 -13.471  1.00  1.16           C  
ATOM    612  C   ASP A  43     -15.883 -20.244 -13.664  1.00  1.16           C  
ATOM    613  O   ASP A  43     -15.477 -19.214 -14.208  1.00  1.16           O  
ATOM    614  CB  ASP A  43     -17.753 -20.191 -12.016  1.00  1.16           C  
ATOM    615  CG  ASP A  43     -17.624 -18.711 -11.619  1.00  1.16           C  
ATOM    616  OD1 ASP A  43     -18.383 -17.917 -12.116  1.00  1.16           O  
ATOM    617  OD2 ASP A  43     -16.763 -18.382 -10.825  1.00  1.16           O  
ATOM    618  H   ASP A  43     -18.128 -22.472 -13.081  1.00  1.16           H  
ATOM    619  HA  ASP A  43     -17.935 -19.828 -14.130  1.00  1.16           H  
ATOM    620 1HB  ASP A  43     -18.779 -20.519 -11.837  1.00  1.16           H  
ATOM    621 2HB  ASP A  43     -17.114 -20.783 -11.359  1.00  1.16           H  
ATOM    622  N   MET A  44     -15.048 -21.209 -13.274  1.00  1.11           N  
ATOM    623  CA  MET A  44     -13.613 -21.065 -13.450  1.00  1.11           C  
ATOM    624  C   MET A  44     -13.271 -20.888 -14.915  1.00  1.11           C  
ATOM    625  O   MET A  44     -12.585 -19.932 -15.296  1.00  1.11           O  
ATOM    626  CB  MET A  44     -12.901 -22.301 -12.924  1.00  1.11           C  
ATOM    627  CG  MET A  44     -11.418 -22.312 -13.109  1.00  1.11           C  
ATOM    628  SD  MET A  44     -10.728 -23.882 -12.701  1.00  1.11           S  
ATOM    629  CE  MET A  44     -11.425 -24.805 -14.053  1.00  1.11           C  
ATOM    630  H   MET A  44     -15.414 -22.040 -12.814  1.00  1.11           H  
ATOM    631  HA  MET A  44     -13.279 -20.181 -12.909  1.00  1.11           H  
ATOM    632 1HB  MET A  44     -13.120 -22.421 -11.864  1.00  1.11           H  
ATOM    633 2HB  MET A  44     -13.294 -23.176 -13.430  1.00  1.11           H  
ATOM    634 1HG  MET A  44     -11.205 -22.117 -14.140  1.00  1.11           H  
ATOM    635 2HG  MET A  44     -10.946 -21.543 -12.497  1.00  1.11           H  
ATOM    636 1HE  MET A  44     -11.113 -25.831 -13.985  1.00  1.11           H  
ATOM    637 2HE  MET A  44     -12.515 -24.755 -14.012  1.00  1.11           H  
ATOM    638 3HE  MET A  44     -11.087 -24.384 -14.987  1.00  1.11           H  
ATOM    639  N   VAL A  45     -13.791 -21.778 -15.757  1.00  1.06           N  
ATOM    640  CA  VAL A  45     -13.461 -21.698 -17.160  1.00  1.06           C  
ATOM    641  C   VAL A  45     -14.000 -20.400 -17.728  1.00  1.06           C  
ATOM    642  O   VAL A  45     -13.281 -19.705 -18.438  1.00  1.06           O  
ATOM    643  CB  VAL A  45     -14.022 -22.884 -17.958  1.00  1.06           C  
ATOM    644  CG1 VAL A  45     -13.777 -22.651 -19.437  1.00  1.06           C  
ATOM    645  CG2 VAL A  45     -13.362 -24.185 -17.531  1.00  1.06           C  
ATOM    646  H   VAL A  45     -14.385 -22.533 -15.409  1.00  1.06           H  
ATOM    647  HA  VAL A  45     -12.379 -21.698 -17.262  1.00  1.06           H  
ATOM    648  HB  VAL A  45     -15.104 -22.949 -17.793  1.00  1.06           H  
ATOM    649 1HG1 VAL A  45     -14.186 -23.477 -19.981  1.00  1.06           H  
ATOM    650 2HG1 VAL A  45     -14.262 -21.731 -19.741  1.00  1.06           H  
ATOM    651 3HG1 VAL A  45     -12.706 -22.580 -19.630  1.00  1.06           H  
ATOM    652 1HG2 VAL A  45     -13.777 -24.996 -18.112  1.00  1.06           H  
ATOM    653 2HG2 VAL A  45     -12.307 -24.135 -17.706  1.00  1.06           H  
ATOM    654 3HG2 VAL A  45     -13.545 -24.362 -16.478  1.00  1.06           H  
ATOM    655  N   HIS A  46     -15.234 -20.032 -17.371  1.00  1.03           N  
ATOM    656  CA  HIS A  46     -15.858 -18.820 -17.883  1.00  1.03           C  
ATOM    657  C   HIS A  46     -14.959 -17.625 -17.607  1.00  1.03           C  
ATOM    658  O   HIS A  46     -14.635 -16.872 -18.531  1.00  1.03           O  
ATOM    659  CB  HIS A  46     -17.228 -18.635 -17.207  1.00  1.03           C  
ATOM    660  CG  HIS A  46     -18.076 -17.469 -17.621  1.00  1.03           C  
ATOM    661  ND1 HIS A  46     -19.234 -17.132 -16.933  1.00  1.03           N  
ATOM    662  CD2 HIS A  46     -17.980 -16.581 -18.630  1.00  1.03           C  
ATOM    663  CE1 HIS A  46     -19.796 -16.098 -17.502  1.00  1.03           C  
ATOM    664  NE2 HIS A  46     -19.070 -15.745 -18.522  1.00  1.03           N  
ATOM    665  H   HIS A  46     -15.778 -20.631 -16.752  1.00  1.03           H  
ATOM    666  HA  HIS A  46     -16.006 -18.905 -18.958  1.00  1.03           H  
ATOM    667 1HB  HIS A  46     -17.814 -19.539 -17.365  1.00  1.03           H  
ATOM    668 2HB  HIS A  46     -17.075 -18.552 -16.134  1.00  1.03           H  
ATOM    669  HD2 HIS A  46     -17.195 -16.537 -19.387  1.00  1.03           H  
ATOM    670  HE1 HIS A  46     -20.717 -15.606 -17.185  1.00  1.03           H  
ATOM    671  HE2 HIS A  46     -19.309 -14.952 -19.127  1.00  1.03           H  
ATOM    672  N   ARG A  47     -14.485 -17.489 -16.369  1.00  1.01           N  
ATOM    673  CA  ARG A  47     -13.614 -16.381 -16.013  1.00  1.01           C  
ATOM    674  C   ARG A  47     -12.330 -16.366 -16.841  1.00  1.01           C  
ATOM    675  O   ARG A  47     -11.861 -15.293 -17.245  1.00  1.01           O  
ATOM    676  CB  ARG A  47     -13.279 -16.465 -14.535  1.00  1.01           C  
ATOM    677  CG  ARG A  47     -14.451 -16.113 -13.611  1.00  1.01           C  
ATOM    678  CD  ARG A  47     -14.112 -16.287 -12.181  1.00  1.01           C  
ATOM    679  NE  ARG A  47     -15.258 -16.010 -11.320  1.00  1.01           N  
ATOM    680  CZ  ARG A  47     -15.609 -14.788 -10.870  1.00  1.01           C  
ATOM    681  NH1 ARG A  47     -14.884 -13.730 -11.185  1.00  1.01           N  
ATOM    682  NH2 ARG A  47     -16.682 -14.645 -10.110  1.00  1.01           N  
ATOM    683  H   ARG A  47     -14.767 -18.155 -15.644  1.00  1.01           H  
ATOM    684  HA  ARG A  47     -14.154 -15.453 -16.196  1.00  1.01           H  
ATOM    685 1HB  ARG A  47     -12.972 -17.486 -14.297  1.00  1.01           H  
ATOM    686 2HB  ARG A  47     -12.444 -15.807 -14.306  1.00  1.01           H  
ATOM    687 1HG  ARG A  47     -14.733 -15.073 -13.767  1.00  1.01           H  
ATOM    688 2HG  ARG A  47     -15.304 -16.752 -13.838  1.00  1.01           H  
ATOM    689 1HD  ARG A  47     -13.812 -17.323 -12.014  1.00  1.01           H  
ATOM    690 2HD  ARG A  47     -13.302 -15.619 -11.903  1.00  1.01           H  
ATOM    691  HE  ARG A  47     -15.863 -16.814 -11.059  1.00  1.01           H  
ATOM    692 1HH1 ARG A  47     -14.063 -13.836 -11.764  1.00  1.01           H  
ATOM    693 2HH1 ARG A  47     -15.148 -12.817 -10.846  1.00  1.01           H  
ATOM    694 1HH2 ARG A  47     -17.247 -15.457  -9.864  1.00  1.01           H  
ATOM    695 2HH2 ARG A  47     -16.945 -13.735  -9.776  1.00  1.01           H  
ATOM    696  N   HIS A  48     -11.785 -17.547 -17.147  1.00  1.00           N  
ATOM    697  CA  HIS A  48     -10.559 -17.593 -17.925  1.00  1.00           C  
ATOM    698  C   HIS A  48     -10.810 -17.279 -19.387  1.00  1.00           C  
ATOM    699  O   HIS A  48      -9.952 -16.686 -20.048  1.00  1.00           O  
ATOM    700  CB  HIS A  48      -9.885 -18.950 -17.835  1.00  1.00           C  
ATOM    701  CG  HIS A  48      -9.361 -19.250 -16.514  1.00  1.00           C  
ATOM    702  ND1 HIS A  48      -8.422 -18.468 -15.889  1.00  1.00           N  
ATOM    703  CD2 HIS A  48      -9.609 -20.263 -15.694  1.00  1.00           C  
ATOM    704  CE1 HIS A  48      -8.124 -19.004 -14.731  1.00  1.00           C  
ATOM    705  NE2 HIS A  48      -8.834 -20.094 -14.594  1.00  1.00           N  
ATOM    706  H   HIS A  48     -12.202 -18.412 -16.791  1.00  1.00           H  
ATOM    707  HA  HIS A  48      -9.863 -16.851 -17.540  1.00  1.00           H  
ATOM    708 1HB  HIS A  48     -10.596 -19.733 -18.114  1.00  1.00           H  
ATOM    709 2HB  HIS A  48      -9.059 -18.982 -18.534  1.00  1.00           H  
ATOM    710  HD2 HIS A  48     -10.302 -21.064 -15.887  1.00  1.00           H  
ATOM    711  HE1 HIS A  48      -7.406 -18.614 -14.005  1.00  1.00           H  
ATOM    712  HE2 HIS A  48      -8.805 -20.714 -13.796  1.00  1.00           H  
ATOM    713  N   THR A  49     -11.984 -17.645 -19.901  1.00  1.00           N  
ATOM    714  CA  THR A  49     -12.262 -17.356 -21.294  1.00  1.00           C  
ATOM    715  C   THR A  49     -12.458 -15.867 -21.462  1.00  1.00           C  
ATOM    716  O   THR A  49     -12.046 -15.286 -22.466  1.00  1.00           O  
ATOM    717  CB  THR A  49     -13.491 -18.138 -21.785  1.00  1.00           C  
ATOM    718  OG1 THR A  49     -14.642 -17.798 -21.005  1.00  1.00           O  
ATOM    719  CG2 THR A  49     -13.184 -19.615 -21.661  1.00  1.00           C  
ATOM    720  H   THR A  49     -12.658 -18.152 -19.325  1.00  1.00           H  
ATOM    721  HA  THR A  49     -11.398 -17.651 -21.878  1.00  1.00           H  
ATOM    722  HB  THR A  49     -13.708 -17.906 -22.815  1.00  1.00           H  
ATOM    723  HG1 THR A  49     -14.380 -17.609 -20.085  1.00  1.00           H  
ATOM    724 1HG2 THR A  49     -14.007 -20.203 -21.953  1.00  1.00           H  
ATOM    725 2HG2 THR A  49     -12.340 -19.846 -22.281  1.00  1.00           H  
ATOM    726 3HG2 THR A  49     -12.950 -19.850 -20.669  1.00  1.00           H  
ATOM    727  N   VAL A  50     -12.975 -15.212 -20.426  1.00  1.03           N  
ATOM    728  CA  VAL A  50     -13.109 -13.778 -20.499  1.00  1.03           C  
ATOM    729  C   VAL A  50     -11.710 -13.187 -20.548  1.00  1.03           C  
ATOM    730  O   VAL A  50     -11.402 -12.397 -21.438  1.00  1.03           O  
ATOM    731  CB  VAL A  50     -13.849 -13.219 -19.270  1.00  1.03           C  
ATOM    732  CG1 VAL A  50     -13.805 -11.733 -19.291  1.00  1.03           C  
ATOM    733  CG2 VAL A  50     -15.258 -13.657 -19.252  1.00  1.03           C  
ATOM    734  H   VAL A  50     -13.319 -15.727 -19.615  1.00  1.03           H  
ATOM    735  HA  VAL A  50     -13.650 -13.509 -21.406  1.00  1.03           H  
ATOM    736  HB  VAL A  50     -13.348 -13.569 -18.373  1.00  1.03           H  
ATOM    737 1HG1 VAL A  50     -14.309 -11.335 -18.414  1.00  1.03           H  
ATOM    738 2HG1 VAL A  50     -12.774 -11.418 -19.288  1.00  1.03           H  
ATOM    739 3HG1 VAL A  50     -14.298 -11.365 -20.187  1.00  1.03           H  
ATOM    740 1HG2 VAL A  50     -15.700 -13.254 -18.368  1.00  1.03           H  
ATOM    741 2HG2 VAL A  50     -15.764 -13.285 -20.120  1.00  1.03           H  
ATOM    742 3HG2 VAL A  50     -15.321 -14.726 -19.231  1.00  1.03           H  
ATOM    743  N   ALA A  51     -10.840 -13.626 -19.629  1.00  1.10           N  
ATOM    744  CA  ALA A  51      -9.485 -13.093 -19.570  1.00  1.10           C  
ATOM    745  C   ALA A  51      -8.718 -13.302 -20.872  1.00  1.10           C  
ATOM    746  O   ALA A  51      -7.994 -12.410 -21.320  1.00  1.10           O  
ATOM    747  CB  ALA A  51      -8.730 -13.756 -18.437  1.00  1.10           C  
ATOM    748  H   ALA A  51     -11.143 -14.300 -18.924  1.00  1.10           H  
ATOM    749  HA  ALA A  51      -9.552 -12.026 -19.380  1.00  1.10           H  
ATOM    750 1HB  ALA A  51      -7.734 -13.332 -18.374  1.00  1.10           H  
ATOM    751 2HB  ALA A  51      -9.263 -13.589 -17.502  1.00  1.10           H  
ATOM    752 3HB  ALA A  51      -8.659 -14.826 -18.627  1.00  1.10           H  
ATOM    753  N   ALA A  52      -8.888 -14.460 -21.509  1.00  1.22           N  
ATOM    754  CA  ALA A  52      -8.208 -14.709 -22.773  1.00  1.22           C  
ATOM    755  C   ALA A  52      -8.691 -13.732 -23.845  1.00  1.22           C  
ATOM    756  O   ALA A  52      -7.903 -13.102 -24.557  1.00  1.22           O  
ATOM    757  CB  ALA A  52      -8.467 -16.136 -23.218  1.00  1.22           C  
ATOM    758  H   ALA A  52      -9.471 -15.186 -21.097  1.00  1.22           H  
ATOM    759  HA  ALA A  52      -7.137 -14.562 -22.624  1.00  1.22           H  
ATOM    760 1HB  ALA A  52      -7.945 -16.331 -24.153  1.00  1.22           H  
ATOM    761 2HB  ALA A  52      -8.105 -16.825 -22.451  1.00  1.22           H  
ATOM    762 3HB  ALA A  52      -9.537 -16.280 -23.360  1.00  1.22           H  
ATOM    763  N   LEU A  53     -10.005 -13.530 -23.902  1.00  1.39           N  
ATOM    764  CA  LEU A  53     -10.610 -12.644 -24.882  1.00  1.39           C  
ATOM    765  C   LEU A  53     -10.234 -11.191 -24.664  1.00  1.39           C  
ATOM    766  O   LEU A  53     -10.026 -10.457 -25.639  1.00  1.39           O  
ATOM    767  CB  LEU A  53     -12.119 -12.830 -24.859  1.00  1.39           C  
ATOM    768  CG  LEU A  53     -12.589 -14.186 -25.395  1.00  1.39           C  
ATOM    769  CD1 LEU A  53     -14.079 -14.388 -25.127  1.00  1.39           C  
ATOM    770  CD2 LEU A  53     -12.307 -14.215 -26.861  1.00  1.39           C  
ATOM    771  H   LEU A  53     -10.624 -14.043 -23.271  1.00  1.39           H  
ATOM    772  HA  LEU A  53     -10.250 -12.938 -25.866  1.00  1.39           H  
ATOM    773 1HB  LEU A  53     -12.468 -12.733 -23.830  1.00  1.39           H  
ATOM    774 2HB  LEU A  53     -12.576 -12.044 -25.462  1.00  1.39           H  
ATOM    775  HG  LEU A  53     -12.044 -14.985 -24.906  1.00  1.39           H  
ATOM    776 1HD1 LEU A  53     -14.389 -15.346 -25.520  1.00  1.39           H  
ATOM    777 2HD1 LEU A  53     -14.261 -14.359 -24.050  1.00  1.39           H  
ATOM    778 3HD1 LEU A  53     -14.645 -13.605 -25.615  1.00  1.39           H  
ATOM    779 1HD2 LEU A  53     -12.627 -15.143 -27.269  1.00  1.39           H  
ATOM    780 2HD2 LEU A  53     -12.855 -13.408 -27.344  1.00  1.39           H  
ATOM    781 3HD2 LEU A  53     -11.241 -14.089 -27.038  1.00  1.39           H  
ATOM    782  N   GLN A  54     -10.044 -10.804 -23.395  1.00  1.61           N  
ATOM    783  CA  GLN A  54      -9.699  -9.433 -23.025  1.00  1.61           C  
ATOM    784  C   GLN A  54      -8.388  -8.971 -23.635  1.00  1.61           C  
ATOM    785  O   GLN A  54      -8.139  -7.771 -23.739  1.00  1.61           O  
ATOM    786  CB  GLN A  54      -9.627  -9.247 -21.492  1.00  1.61           C  
ATOM    787  CG  GLN A  54     -10.977  -9.283 -20.742  1.00  1.61           C  
ATOM    788  CD  GLN A  54     -10.833  -9.213 -19.239  1.00  1.61           C  
ATOM    789  OE1 GLN A  54      -9.764  -9.467 -18.675  1.00  1.61           O  
ATOM    790  NE2 GLN A  54     -11.928  -8.874 -18.566  1.00  1.61           N  
ATOM    791  H   GLN A  54     -10.225 -11.480 -22.651  1.00  1.61           H  
ATOM    792  HA  GLN A  54     -10.473  -8.799 -23.419  1.00  1.61           H  
ATOM    793 1HB  GLN A  54      -8.995 -10.026 -21.072  1.00  1.61           H  
ATOM    794 2HB  GLN A  54      -9.153  -8.292 -21.273  1.00  1.61           H  
ATOM    795 1HG  GLN A  54     -11.528  -8.414 -21.004  1.00  1.61           H  
ATOM    796 2HG  GLN A  54     -11.538 -10.142 -21.009  1.00  1.61           H  
ATOM    797 1HE2 GLN A  54     -11.905  -8.811 -17.568  1.00  1.61           H  
ATOM    798 2HE2 GLN A  54     -12.808  -8.700 -19.060  1.00  1.61           H  
ATOM    799  N   ALA A  55      -7.529  -9.911 -24.029  1.00  1.80           N  
ATOM    800  CA  ALA A  55      -6.259  -9.577 -24.652  1.00  1.80           C  
ATOM    801  C   ALA A  55      -6.470  -8.786 -25.950  1.00  1.80           C  
ATOM    802  O   ALA A  55      -5.593  -8.036 -26.382  1.00  1.80           O  
ATOM    803  CB  ALA A  55      -5.481 -10.844 -24.948  1.00  1.80           C  
ATOM    804  H   ALA A  55      -7.772 -10.902 -23.941  1.00  1.80           H  
ATOM    805  HA  ALA A  55      -5.693  -8.956 -23.960  1.00  1.80           H  
ATOM    806 1HB  ALA A  55      -4.524 -10.588 -25.397  1.00  1.80           H  
ATOM    807 2HB  ALA A  55      -5.320 -11.396 -24.022  1.00  1.80           H  
ATOM    808 3HB  ALA A  55      -6.056 -11.461 -25.638  1.00  1.80           H  
ATOM    809  N   VAL A  56      -7.611  -9.026 -26.601  1.00  1.93           N  
ATOM    810  CA  VAL A  56      -7.973  -8.431 -27.879  1.00  1.93           C  
ATOM    811  C   VAL A  56      -9.224  -7.554 -27.798  1.00  1.93           C  
ATOM    812  O   VAL A  56      -9.296  -6.483 -28.407  1.00  1.93           O  
ATOM    813  CB  VAL A  56      -8.226  -9.548 -28.904  1.00  1.93           C  
ATOM    814  CG1 VAL A  56      -8.691  -8.949 -30.220  1.00  1.93           C  
ATOM    815  CG2 VAL A  56      -6.950 -10.361 -29.089  1.00  1.93           C  
ATOM    816  H   VAL A  56      -8.295  -9.640 -26.166  1.00  1.93           H  
ATOM    817  HA  VAL A  56      -7.140  -7.818 -28.219  1.00  1.93           H  
ATOM    818  HB  VAL A  56      -9.025 -10.198 -28.537  1.00  1.93           H  
ATOM    819 1HG1 VAL A  56      -8.883  -9.749 -30.936  1.00  1.93           H  
ATOM    820 2HG1 VAL A  56      -9.607  -8.382 -30.055  1.00  1.93           H  
ATOM    821 3HG1 VAL A  56      -7.919  -8.288 -30.612  1.00  1.93           H  
ATOM    822 1HG2 VAL A  56      -7.129 -11.161 -29.809  1.00  1.93           H  
ATOM    823 2HG2 VAL A  56      -6.155  -9.710 -29.457  1.00  1.93           H  
ATOM    824 3HG2 VAL A  56      -6.651 -10.794 -28.137  1.00  1.93           H  
ATOM    825  N   ALA A  57     -10.237  -8.074 -27.116  1.00  1.95           N  
ATOM    826  CA  ALA A  57     -11.572  -7.503 -27.046  1.00  1.95           C  
ATOM    827  C   ALA A  57     -12.126  -7.568 -25.625  1.00  1.95           C  
ATOM    828  O   ALA A  57     -12.703  -8.589 -25.268  1.00  1.95           O  
ATOM    829  CB  ALA A  57     -12.505  -8.257 -27.975  1.00  1.95           C  
ATOM    830  H   ALA A  57     -10.081  -8.940 -26.614  1.00  1.95           H  
ATOM    831  HA  ALA A  57     -11.523  -6.467 -27.372  1.00  1.95           H  
ATOM    832 1HB  ALA A  57     -13.499  -7.813 -27.931  1.00  1.95           H  
ATOM    833 2HB  ALA A  57     -12.126  -8.203 -28.995  1.00  1.95           H  
ATOM    834 3HB  ALA A  57     -12.558  -9.301 -27.660  1.00  1.95           H  
ATOM    835  N   PRO A  58     -11.896  -6.560 -24.765  1.00  1.85           N  
ATOM    836  CA  PRO A  58     -12.320  -6.547 -23.375  1.00  1.85           C  
ATOM    837  C   PRO A  58     -13.797  -6.877 -23.229  1.00  1.85           C  
ATOM    838  O   PRO A  58     -14.646  -6.302 -23.912  1.00  1.85           O  
ATOM    839  CB  PRO A  58     -12.017  -5.107 -22.967  1.00  1.85           C  
ATOM    840  CG  PRO A  58     -10.834  -4.730 -23.840  1.00  1.85           C  
ATOM    841  CD  PRO A  58     -11.127  -5.378 -25.177  1.00  1.85           C  
ATOM    842  HA  PRO A  58     -11.713  -7.224 -22.792  1.00  1.85           H  
ATOM    843 1HB  PRO A  58     -12.900  -4.474 -23.134  1.00  1.85           H  
ATOM    844 2HB  PRO A  58     -11.786  -5.066 -21.893  1.00  1.85           H  
ATOM    845 1HG  PRO A  58     -10.736  -3.637 -23.906  1.00  1.85           H  
ATOM    846 2HG  PRO A  58      -9.897  -5.109 -23.392  1.00  1.85           H  
ATOM    847 1HD  PRO A  58     -11.732  -4.715 -25.810  1.00  1.85           H  
ATOM    848 2HD  PRO A  58     -10.175  -5.669 -25.653  1.00  1.85           H  
ATOM    849  N   LEU A  59     -14.066  -7.804 -22.314  1.00  1.67           N  
ATOM    850  CA  LEU A  59     -15.390  -8.328 -22.002  1.00  1.67           C  
ATOM    851  C   LEU A  59     -15.614  -8.521 -20.517  1.00  1.67           C  
ATOM    852  O   LEU A  59     -14.677  -8.789 -19.755  1.00  1.67           O  
ATOM    853  CB  LEU A  59     -15.606  -9.684 -22.696  1.00  1.67           C  
ATOM    854  CG  LEU A  59     -15.691  -9.647 -24.211  1.00  1.67           C  
ATOM    855  CD1 LEU A  59     -15.597 -11.031 -24.742  1.00  1.67           C  
ATOM    856  CD2 LEU A  59     -16.997  -9.003 -24.612  1.00  1.67           C  
ATOM    857  H   LEU A  59     -13.290  -8.198 -21.811  1.00  1.67           H  
ATOM    858  HA  LEU A  59     -16.136  -7.622 -22.369  1.00  1.67           H  
ATOM    859 1HB  LEU A  59     -14.782 -10.345 -22.431  1.00  1.67           H  
ATOM    860 2HB  LEU A  59     -16.535 -10.123 -22.317  1.00  1.67           H  
ATOM    861  HG  LEU A  59     -14.887  -9.081 -24.608  1.00  1.67           H  
ATOM    862 1HD1 LEU A  59     -15.648 -11.016 -25.832  1.00  1.67           H  
ATOM    863 2HD1 LEU A  59     -14.654 -11.458 -24.430  1.00  1.67           H  
ATOM    864 3HD1 LEU A  59     -16.411 -11.620 -24.352  1.00  1.67           H  
ATOM    865 1HD2 LEU A  59     -17.069  -8.969 -25.698  1.00  1.67           H  
ATOM    866 2HD2 LEU A  59     -17.817  -9.587 -24.212  1.00  1.67           H  
ATOM    867 3HD2 LEU A  59     -17.039  -7.987 -24.211  1.00  1.67           H  
ATOM    868  N   THR A  60     -16.863  -8.407 -20.108  1.00  1.46           N  
ATOM    869  CA  THR A  60     -17.245  -8.788 -18.770  1.00  1.46           C  
ATOM    870  C   THR A  60     -17.809 -10.209 -18.883  1.00  1.46           C  
ATOM    871  O   THR A  60     -18.340 -10.560 -19.934  1.00  1.46           O  
ATOM    872  CB  THR A  60     -18.295  -7.805 -18.243  1.00  1.46           C  
ATOM    873  OG1 THR A  60     -19.424  -7.846 -19.108  1.00  1.46           O  
ATOM    874  CG2 THR A  60     -17.735  -6.401 -18.225  1.00  1.46           C  
ATOM    875  H   THR A  60     -17.583  -8.085 -20.757  1.00  1.46           H  
ATOM    876  HA  THR A  60     -16.367  -8.761 -18.135  1.00  1.46           H  
ATOM    877  HB  THR A  60     -18.601  -8.089 -17.241  1.00  1.46           H  
ATOM    878  HG1 THR A  60     -19.132  -7.560 -20.011  1.00  1.46           H  
ATOM    879 1HG2 THR A  60     -18.495  -5.710 -17.863  1.00  1.46           H  
ATOM    880 2HG2 THR A  60     -16.866  -6.364 -17.570  1.00  1.46           H  
ATOM    881 3HG2 THR A  60     -17.441  -6.119 -19.238  1.00  1.46           H  
ATOM    882  N   PRO A  61     -17.798 -11.039 -17.833  1.00  1.27           N  
ATOM    883  CA  PRO A  61     -18.418 -12.361 -17.816  1.00  1.27           C  
ATOM    884  C   PRO A  61     -19.865 -12.370 -18.298  1.00  1.27           C  
ATOM    885  O   PRO A  61     -20.289 -13.313 -18.964  1.00  1.27           O  
ATOM    886  CB  PRO A  61     -18.307 -12.734 -16.336  1.00  1.27           C  
ATOM    887  CG  PRO A  61     -17.061 -12.017 -15.861  1.00  1.27           C  
ATOM    888  CD  PRO A  61     -17.075 -10.689 -16.594  1.00  1.27           C  
ATOM    889  HA  PRO A  61     -17.839 -13.047 -18.437  1.00  1.27           H  
ATOM    890 1HB  PRO A  61     -19.222 -12.424 -15.800  1.00  1.27           H  
ATOM    891 2HB  PRO A  61     -18.230 -13.826 -16.230  1.00  1.27           H  
ATOM    892 1HG  PRO A  61     -17.097 -11.894 -14.768  1.00  1.27           H  
ATOM    893 2HG  PRO A  61     -16.168 -12.625 -16.079  1.00  1.27           H  
ATOM    894 1HD  PRO A  61     -17.613  -9.929 -16.014  1.00  1.27           H  
ATOM    895 2HD  PRO A  61     -16.034 -10.409 -16.801  1.00  1.27           H  
ATOM    896  N   ASP A  62     -20.600 -11.289 -18.046  1.00  1.11           N  
ATOM    897  CA  ASP A  62     -22.003 -11.177 -18.439  1.00  1.11           C  
ATOM    898  C   ASP A  62     -22.209 -11.177 -19.958  1.00  1.11           C  
ATOM    899  O   ASP A  62     -23.312 -11.429 -20.447  1.00  1.11           O  
ATOM    900  CB  ASP A  62     -22.606  -9.909 -17.839  1.00  1.11           C  
ATOM    901  CG  ASP A  62     -22.768  -9.998 -16.324  1.00  1.11           C  
ATOM    902  OD1 ASP A  62     -22.626 -11.075 -15.790  1.00  1.11           O  
ATOM    903  OD2 ASP A  62     -23.037  -8.992 -15.713  1.00  1.11           O  
ATOM    904  H   ASP A  62     -20.193 -10.522 -17.531  1.00  1.11           H  
ATOM    905  HA  ASP A  62     -22.536 -12.036 -18.030  1.00  1.11           H  
ATOM    906 1HB  ASP A  62     -21.964  -9.056 -18.079  1.00  1.11           H  
ATOM    907 2HB  ASP A  62     -23.581  -9.722 -18.290  1.00  1.11           H  
ATOM    908  N   GLN A  63     -21.155 -10.841 -20.697  1.00  0.98           N  
ATOM    909  CA  GLN A  63     -21.171 -10.763 -22.148  1.00  0.98           C  
ATOM    910  C   GLN A  63     -20.709 -12.058 -22.814  1.00  0.98           C  
ATOM    911  O   GLN A  63     -20.664 -12.143 -24.045  1.00  0.98           O  
ATOM    912  CB  GLN A  63     -20.287  -9.608 -22.593  1.00  0.98           C  
ATOM    913  CG  GLN A  63     -20.802  -8.246 -22.192  1.00  0.98           C  
ATOM    914  CD  GLN A  63     -19.793  -7.149 -22.435  1.00  0.98           C  
ATOM    915  OE1 GLN A  63     -18.756  -7.116 -21.749  1.00  0.98           O  
ATOM    916  NE2 GLN A  63     -20.061  -6.265 -23.391  1.00  0.98           N  
ATOM    917  H   GLN A  63     -20.264 -10.663 -20.237  1.00  0.98           H  
ATOM    918  HA  GLN A  63     -22.193 -10.567 -22.468  1.00  0.98           H  
ATOM    919 1HB  GLN A  63     -19.292  -9.735 -22.167  1.00  0.98           H  
ATOM    920 2HB  GLN A  63     -20.187  -9.627 -23.675  1.00  0.98           H  
ATOM    921 1HG  GLN A  63     -21.694  -8.026 -22.775  1.00  0.98           H  
ATOM    922 2HG  GLN A  63     -21.048  -8.264 -21.130  1.00  0.98           H  
ATOM    923 1HE2 GLN A  63     -19.413  -5.525 -23.587  1.00  0.98           H  
ATOM    924 2HE2 GLN A  63     -20.911  -6.337 -23.918  1.00  0.98           H  
ATOM    925  N   VAL A  64     -20.349 -13.060 -22.009  1.00  0.88           N  
ATOM    926  CA  VAL A  64     -19.875 -14.326 -22.547  1.00  0.88           C  
ATOM    927  C   VAL A  64     -20.839 -15.474 -22.278  1.00  0.88           C  
ATOM    928  O   VAL A  64     -21.180 -15.794 -21.141  1.00  0.88           O  
ATOM    929  CB  VAL A  64     -18.467 -14.645 -21.999  1.00  0.88           C  
ATOM    930  CG1 VAL A  64     -18.004 -15.998 -22.491  1.00  0.88           C  
ATOM    931  CG2 VAL A  64     -17.494 -13.572 -22.496  1.00  0.88           C  
ATOM    932  H   VAL A  64     -20.414 -12.958 -20.996  1.00  0.88           H  
ATOM    933  HA  VAL A  64     -19.779 -14.220 -23.627  1.00  0.88           H  
ATOM    934  HB  VAL A  64     -18.487 -14.655 -20.923  1.00  0.88           H  
ATOM    935 1HG1 VAL A  64     -17.003 -16.209 -22.106  1.00  0.88           H  
ATOM    936 2HG1 VAL A  64     -18.696 -16.771 -22.146  1.00  0.88           H  
ATOM    937 3HG1 VAL A  64     -17.982 -15.984 -23.561  1.00  0.88           H  
ATOM    938 1HG2 VAL A  64     -16.497 -13.788 -22.138  1.00  0.88           H  
ATOM    939 2HG2 VAL A  64     -17.491 -13.579 -23.586  1.00  0.88           H  
ATOM    940 3HG2 VAL A  64     -17.809 -12.589 -22.135  1.00  0.88           H  
ATOM    941  N   ASP A  65     -21.291 -16.080 -23.364  1.00  0.81           N  
ATOM    942  CA  ASP A  65     -22.226 -17.191 -23.331  1.00  0.81           C  
ATOM    943  C   ASP A  65     -21.492 -18.513 -23.233  1.00  0.81           C  
ATOM    944  O   ASP A  65     -20.892 -18.977 -24.199  1.00  0.81           O  
ATOM    945  CB  ASP A  65     -23.143 -17.145 -24.544  1.00  0.81           C  
ATOM    946  CG  ASP A  65     -24.214 -18.270 -24.595  1.00  0.81           C  
ATOM    947  OD1 ASP A  65     -24.096 -19.275 -23.900  1.00  0.81           O  
ATOM    948  OD2 ASP A  65     -25.128 -18.115 -25.369  1.00  0.81           O  
ATOM    949  H   ASP A  65     -20.963 -15.744 -24.258  1.00  0.81           H  
ATOM    950  HA  ASP A  65     -22.847 -17.088 -22.440  1.00  0.81           H  
ATOM    951 1HB  ASP A  65     -23.662 -16.185 -24.556  1.00  0.81           H  
ATOM    952 2HB  ASP A  65     -22.543 -17.186 -25.441  1.00  0.81           H  
ATOM    953  N   VAL A  66     -21.563 -19.126 -22.063  1.00  0.76           N  
ATOM    954  CA  VAL A  66     -20.842 -20.354 -21.755  1.00  0.76           C  
ATOM    955  C   VAL A  66     -21.240 -21.576 -22.601  1.00  0.76           C  
ATOM    956  O   VAL A  66     -20.546 -22.602 -22.587  1.00  0.76           O  
ATOM    957  CB  VAL A  66     -20.987 -20.658 -20.256  1.00  0.76           C  
ATOM    958  CG1 VAL A  66     -20.374 -19.520 -19.467  1.00  0.76           C  
ATOM    959  CG2 VAL A  66     -22.437 -20.858 -19.902  1.00  0.76           C  
ATOM    960  H   VAL A  66     -22.113 -18.687 -21.337  1.00  0.76           H  
ATOM    961  HA  VAL A  66     -19.799 -20.154 -21.937  1.00  0.76           H  
ATOM    962  HB  VAL A  66     -20.423 -21.549 -20.013  1.00  0.76           H  
ATOM    963 1HG1 VAL A  66     -20.447 -19.729 -18.398  1.00  0.76           H  
ATOM    964 2HG1 VAL A  66     -19.325 -19.413 -19.742  1.00  0.76           H  
ATOM    965 3HG1 VAL A  66     -20.901 -18.586 -19.689  1.00  0.76           H  
ATOM    966 1HG2 VAL A  66     -22.524 -21.074 -18.837  1.00  0.76           H  
ATOM    967 2HG2 VAL A  66     -22.997 -19.954 -20.140  1.00  0.76           H  
ATOM    968 3HG2 VAL A  66     -22.830 -21.688 -20.469  1.00  0.76           H  
ATOM    969  N   GLN A  67     -22.373 -21.499 -23.308  1.00  0.75           N  
ATOM    970  CA  GLN A  67     -22.787 -22.594 -24.177  1.00  0.75           C  
ATOM    971  C   GLN A  67     -22.498 -22.299 -25.657  1.00  0.75           C  
ATOM    972  O   GLN A  67     -22.775 -23.129 -26.528  1.00  0.75           O  
ATOM    973  CB  GLN A  67     -24.269 -22.903 -23.981  1.00  0.75           C  
ATOM    974  CG  GLN A  67     -24.609 -23.427 -22.587  1.00  0.75           C  
ATOM    975  CD  GLN A  67     -26.087 -23.716 -22.405  1.00  0.75           C  
ATOM    976  OE1 GLN A  67     -26.820 -23.949 -23.371  1.00  0.75           O  
ATOM    977  NE2 GLN A  67     -26.539 -23.705 -21.154  1.00  0.75           N  
ATOM    978  H   GLN A  67     -22.938 -20.638 -23.304  1.00  0.75           H  
ATOM    979  HA  GLN A  67     -22.222 -23.481 -23.902  1.00  0.75           H  
ATOM    980 1HB  GLN A  67     -24.846 -21.988 -24.150  1.00  0.75           H  
ATOM    981 2HB  GLN A  67     -24.591 -23.638 -24.717  1.00  0.75           H  
ATOM    982 1HG  GLN A  67     -24.048 -24.343 -22.403  1.00  0.75           H  
ATOM    983 2HG  GLN A  67     -24.334 -22.672 -21.865  1.00  0.75           H  
ATOM    984 1HE2 GLN A  67     -27.506 -23.890 -20.968  1.00  0.75           H  
ATOM    985 2HE2 GLN A  67     -25.914 -23.512 -20.397  1.00  0.75           H  
ATOM    986  N   ARG A  68     -21.968 -21.115 -25.950  1.00  0.76           N  
ATOM    987  CA  ARG A  68     -21.689 -20.706 -27.318  1.00  0.76           C  
ATOM    988  C   ARG A  68     -20.265 -21.127 -27.691  1.00  0.76           C  
ATOM    989  O   ARG A  68     -19.379 -21.032 -26.843  1.00  0.76           O  
ATOM    990  CB  ARG A  68     -21.866 -19.209 -27.450  1.00  0.76           C  
ATOM    991  CG  ARG A  68     -21.752 -18.613 -28.811  1.00  0.76           C  
ATOM    992  CD  ARG A  68     -22.121 -17.186 -28.759  1.00  0.76           C  
ATOM    993  NE  ARG A  68     -22.172 -16.569 -30.057  1.00  0.76           N  
ATOM    994  CZ  ARG A  68     -22.340 -15.242 -30.249  1.00  0.76           C  
ATOM    995  NH1 ARG A  68     -22.456 -14.442 -29.207  1.00  0.76           N  
ATOM    996  NH2 ARG A  68     -22.396 -14.728 -31.470  1.00  0.76           N  
ATOM    997  H   ARG A  68     -21.738 -20.459 -25.202  1.00  0.76           H  
ATOM    998  HA  ARG A  68     -22.428 -21.172 -27.953  1.00  0.76           H  
ATOM    999 1HB  ARG A  68     -22.850 -18.946 -27.074  1.00  0.76           H  
ATOM   1000 2HB  ARG A  68     -21.137 -18.720 -26.817  1.00  0.76           H  
ATOM   1001 1HG  ARG A  68     -20.720 -18.699 -29.149  1.00  0.76           H  
ATOM   1002 2HG  ARG A  68     -22.418 -19.113 -29.512  1.00  0.76           H  
ATOM   1003 1HD  ARG A  68     -23.103 -17.087 -28.292  1.00  0.76           H  
ATOM   1004 2HD  ARG A  68     -21.395 -16.656 -28.173  1.00  0.76           H  
ATOM   1005  HE  ARG A  68     -22.076 -17.186 -30.885  1.00  0.76           H  
ATOM   1006 1HH1 ARG A  68     -22.425 -14.820 -28.271  1.00  0.76           H  
ATOM   1007 2HH1 ARG A  68     -22.580 -13.450 -29.345  1.00  0.76           H  
ATOM   1008 1HH2 ARG A  68     -22.327 -15.319 -32.290  1.00  0.76           H  
ATOM   1009 2HH2 ARG A  68     -22.519 -13.736 -31.587  1.00  0.76           H  
ATOM   1010  N   PRO A  69     -20.009 -21.639 -28.910  1.00  0.80           N  
ATOM   1011  CA  PRO A  69     -18.693 -22.007 -29.393  1.00  0.80           C  
ATOM   1012  C   PRO A  69     -17.714 -20.860 -29.253  1.00  0.80           C  
ATOM   1013  O   PRO A  69     -18.035 -19.711 -29.557  1.00  0.80           O  
ATOM   1014  CB  PRO A  69     -18.962 -22.366 -30.857  1.00  0.80           C  
ATOM   1015  CG  PRO A  69     -20.389 -22.843 -30.867  1.00  0.80           C  
ATOM   1016  CD  PRO A  69     -21.102 -21.970 -29.861  1.00  0.80           C  
ATOM   1017  HA  PRO A  69     -18.345 -22.884 -28.835  1.00  0.80           H  
ATOM   1018 1HB  PRO A  69     -18.811 -21.480 -31.494  1.00  0.80           H  
ATOM   1019 2HB  PRO A  69     -18.250 -23.131 -31.195  1.00  0.80           H  
ATOM   1020 1HG  PRO A  69     -20.814 -22.749 -31.881  1.00  0.80           H  
ATOM   1021 2HG  PRO A  69     -20.430 -23.911 -30.599  1.00  0.80           H  
ATOM   1022 1HD  PRO A  69     -21.503 -21.076 -30.356  1.00  0.80           H  
ATOM   1023 2HD  PRO A  69     -21.878 -22.595 -29.393  1.00  0.80           H  
ATOM   1024  N   PHE A  70     -16.482 -21.194 -28.911  1.00  0.85           N  
ATOM   1025  CA  PHE A  70     -15.419 -20.232 -28.677  1.00  0.85           C  
ATOM   1026  C   PHE A  70     -15.150 -19.302 -29.831  1.00  0.85           C  
ATOM   1027  O   PHE A  70     -14.904 -18.108 -29.635  1.00  0.85           O  
ATOM   1028  CB  PHE A  70     -14.131 -20.972 -28.349  1.00  0.85           C  
ATOM   1029  CG  PHE A  70     -14.029 -21.427 -26.956  1.00  0.85           C  
ATOM   1030  CD1 PHE A  70     -13.622 -22.670 -26.650  1.00  0.85           C  
ATOM   1031  CD2 PHE A  70     -14.343 -20.601 -25.971  1.00  0.85           C  
ATOM   1032  CE1 PHE A  70     -13.524 -23.090 -25.361  1.00  0.85           C  
ATOM   1033  CE2 PHE A  70     -14.245 -20.967 -24.702  1.00  0.85           C  
ATOM   1034  CZ  PHE A  70     -13.834 -22.228 -24.362  1.00  0.85           C  
ATOM   1035  H   PHE A  70     -16.293 -22.167 -28.693  1.00  0.85           H  
ATOM   1036  HA  PHE A  70     -15.696 -19.629 -27.820  1.00  0.85           H  
ATOM   1037 1HB  PHE A  70     -14.057 -21.851 -28.989  1.00  0.85           H  
ATOM   1038 2HB  PHE A  70     -13.287 -20.368 -28.559  1.00  0.85           H  
ATOM   1039  HD1 PHE A  70     -13.388 -23.323 -27.453  1.00  0.85           H  
ATOM   1040  HD2 PHE A  70     -14.681 -19.609 -26.216  1.00  0.85           H  
ATOM   1041  HE1 PHE A  70     -13.203 -24.102 -25.158  1.00  0.85           H  
ATOM   1042  HE2 PHE A  70     -14.505 -20.249 -23.977  1.00  0.85           H  
ATOM   1043  HZ  PHE A  70     -13.763 -22.536 -23.322  1.00  0.85           H  
ATOM   1044  N   LEU A  71     -15.215 -19.806 -31.042  1.00  0.93           N  
ATOM   1045  CA  LEU A  71     -14.904 -18.951 -32.167  1.00  0.93           C  
ATOM   1046  C   LEU A  71     -15.891 -17.779 -32.259  1.00  0.93           C  
ATOM   1047  O   LEU A  71     -15.515 -16.667 -32.630  1.00  0.93           O  
ATOM   1048  CB  LEU A  71     -14.909 -19.774 -33.453  1.00  0.93           C  
ATOM   1049  CG  LEU A  71     -13.779 -20.833 -33.533  1.00  0.93           C  
ATOM   1050  CD1 LEU A  71     -13.943 -21.656 -34.799  1.00  0.93           C  
ATOM   1051  CD2 LEU A  71     -12.426 -20.138 -33.477  1.00  0.93           C  
ATOM   1052  H   LEU A  71     -15.457 -20.778 -31.175  1.00  0.93           H  
ATOM   1053  HA  LEU A  71     -13.902 -18.542 -32.024  1.00  0.93           H  
ATOM   1054 1HB  LEU A  71     -15.868 -20.286 -33.541  1.00  0.93           H  
ATOM   1055 2HB  LEU A  71     -14.798 -19.098 -34.301  1.00  0.93           H  
ATOM   1056  HG  LEU A  71     -13.860 -21.512 -32.685  1.00  0.93           H  
ATOM   1057 1HD1 LEU A  71     -13.157 -22.411 -34.845  1.00  0.93           H  
ATOM   1058 2HD1 LEU A  71     -14.917 -22.146 -34.792  1.00  0.93           H  
ATOM   1059 3HD1 LEU A  71     -13.871 -21.004 -35.669  1.00  0.93           H  
ATOM   1060 1HD2 LEU A  71     -11.633 -20.877 -33.522  1.00  0.93           H  
ATOM   1061 2HD2 LEU A  71     -12.326 -19.450 -34.317  1.00  0.93           H  
ATOM   1062 3HD2 LEU A  71     -12.349 -19.580 -32.545  1.00  0.93           H  
ATOM   1063  N   GLU A  72     -17.145 -17.988 -31.835  1.00  1.01           N  
ATOM   1064  CA  GLU A  72     -18.155 -16.942 -31.951  1.00  1.01           C  
ATOM   1065  C   GLU A  72     -18.057 -15.951 -30.795  1.00  1.01           C  
ATOM   1066  O   GLU A  72     -18.742 -14.926 -30.779  1.00  1.01           O  
ATOM   1067  CB  GLU A  72     -19.561 -17.540 -31.987  1.00  1.01           C  
ATOM   1068  CG  GLU A  72     -19.865 -18.411 -33.190  1.00  1.01           C  
ATOM   1069  CD  GLU A  72     -21.300 -18.926 -33.210  1.00  1.01           C  
ATOM   1070  OE1 GLU A  72     -22.062 -18.611 -32.313  1.00  1.01           O  
ATOM   1071  OE2 GLU A  72     -21.632 -19.630 -34.133  1.00  1.01           O  
ATOM   1072  H   GLU A  72     -17.411 -18.875 -31.414  1.00  1.01           H  
ATOM   1073  HA  GLU A  72     -17.985 -16.398 -32.880  1.00  1.01           H  
ATOM   1074 1HB  GLU A  72     -19.714 -18.137 -31.098  1.00  1.01           H  
ATOM   1075 2HB  GLU A  72     -20.278 -16.737 -31.983  1.00  1.01           H  
ATOM   1076 1HG  GLU A  72     -19.681 -17.836 -34.097  1.00  1.01           H  
ATOM   1077 2HG  GLU A  72     -19.180 -19.260 -33.184  1.00  1.01           H  
ATOM   1078  N   LEU A  73     -17.199 -16.268 -29.826  1.00  1.11           N  
ATOM   1079  CA  LEU A  73     -16.962 -15.436 -28.670  1.00  1.11           C  
ATOM   1080  C   LEU A  73     -15.739 -14.548 -28.893  1.00  1.11           C  
ATOM   1081  O   LEU A  73     -15.454 -13.682 -28.067  1.00  1.11           O  
ATOM   1082  CB  LEU A  73     -16.768 -16.315 -27.422  1.00  1.11           C  
ATOM   1083  CG  LEU A  73     -17.997 -17.180 -26.980  1.00  1.11           C  
ATOM   1084  CD1 LEU A  73     -17.610 -18.119 -25.824  1.00  1.11           C  
ATOM   1085  CD2 LEU A  73     -19.107 -16.239 -26.529  1.00  1.11           C  
ATOM   1086  H   LEU A  73     -16.645 -17.115 -29.902  1.00  1.11           H  
ATOM   1087  HA  LEU A  73     -17.830 -14.797 -28.518  1.00  1.11           H  
ATOM   1088 1HB  LEU A  73     -15.940 -16.988 -27.599  1.00  1.11           H  
ATOM   1089 2HB  LEU A  73     -16.510 -15.669 -26.589  1.00  1.11           H  
ATOM   1090  HG  LEU A  73     -18.343 -17.795 -27.816  1.00  1.11           H  
ATOM   1091 1HD1 LEU A  73     -18.487 -18.708 -25.528  1.00  1.11           H  
ATOM   1092 2HD1 LEU A  73     -16.838 -18.786 -26.139  1.00  1.11           H  
ATOM   1093 3HD1 LEU A  73     -17.259 -17.550 -24.985  1.00  1.11           H  
ATOM   1094 1HD2 LEU A  73     -19.966 -16.822 -26.210  1.00  1.11           H  
ATOM   1095 2HD2 LEU A  73     -18.759 -15.634 -25.700  1.00  1.11           H  
ATOM   1096 3HD2 LEU A  73     -19.387 -15.588 -27.356  1.00  1.11           H  
ATOM   1097  N   GLY A  74     -15.052 -14.721 -30.039  1.00  1.20           N  
ATOM   1098  CA  GLY A  74     -13.848 -13.948 -30.326  1.00  1.20           C  
ATOM   1099  C   GLY A  74     -12.524 -14.718 -30.180  1.00  1.20           C  
ATOM   1100  O   GLY A  74     -11.456 -14.106 -30.191  1.00  1.20           O  
ATOM   1101  H   GLY A  74     -15.349 -15.411 -30.732  1.00  1.20           H  
ATOM   1102 1HA  GLY A  74     -13.921 -13.567 -31.344  1.00  1.20           H  
ATOM   1103 2HA  GLY A  74     -13.824 -13.075 -29.677  1.00  1.20           H  
ATOM   1104  N   PHE A  75     -12.575 -16.044 -30.037  1.00  1.28           N  
ATOM   1105  CA  PHE A  75     -11.357 -16.846 -29.924  1.00  1.28           C  
ATOM   1106  C   PHE A  75     -10.650 -17.178 -31.216  1.00  1.28           C  
ATOM   1107  O   PHE A  75     -11.253 -17.326 -32.278  1.00  1.28           O  
ATOM   1108  CB  PHE A  75     -11.602 -18.170 -29.218  1.00  1.28           C  
ATOM   1109  CG  PHE A  75     -11.625 -18.131 -27.737  1.00  1.28           C  
ATOM   1110  CD1 PHE A  75     -12.727 -17.796 -27.010  1.00  1.28           C  
ATOM   1111  CD2 PHE A  75     -10.479 -18.513 -27.066  1.00  1.28           C  
ATOM   1112  CE1 PHE A  75     -12.666 -17.806 -25.635  1.00  1.28           C  
ATOM   1113  CE2 PHE A  75     -10.417 -18.532 -25.709  1.00  1.28           C  
ATOM   1114  CZ  PHE A  75     -11.506 -18.175 -24.995  1.00  1.28           C  
ATOM   1115  H   PHE A  75     -13.470 -16.532 -30.010  1.00  1.28           H  
ATOM   1116  HA  PHE A  75     -10.655 -16.279 -29.311  1.00  1.28           H  
ATOM   1117 1HB  PHE A  75     -12.518 -18.560 -29.565  1.00  1.28           H  
ATOM   1118 2HB  PHE A  75     -10.823 -18.877 -29.520  1.00  1.28           H  
ATOM   1119  HD1 PHE A  75     -13.644 -17.511 -27.523  1.00  1.28           H  
ATOM   1120  HD2 PHE A  75      -9.607 -18.805 -27.651  1.00  1.28           H  
ATOM   1121  HE1 PHE A  75     -13.542 -17.526 -25.059  1.00  1.28           H  
ATOM   1122  HE2 PHE A  75      -9.498 -18.833 -25.203  1.00  1.28           H  
ATOM   1123  HZ  PHE A  75     -11.456 -18.188 -23.935  1.00  1.28           H  
ATOM   1124  N   ASP A  76      -9.346 -17.319 -31.072  1.00  1.33           N  
ATOM   1125  CA  ASP A  76      -8.437 -17.774 -32.101  1.00  1.33           C  
ATOM   1126  C   ASP A  76      -7.407 -18.691 -31.443  1.00  1.33           C  
ATOM   1127  O   ASP A  76      -7.560 -19.033 -30.265  1.00  1.33           O  
ATOM   1128  CB  ASP A  76      -7.773 -16.576 -32.786  1.00  1.33           C  
ATOM   1129  CG  ASP A  76      -6.916 -15.701 -31.840  1.00  1.33           C  
ATOM   1130  OD1 ASP A  76      -6.537 -16.169 -30.767  1.00  1.33           O  
ATOM   1131  OD2 ASP A  76      -6.644 -14.582 -32.205  1.00  1.33           O  
ATOM   1132  H   ASP A  76      -8.965 -17.115 -30.164  1.00  1.33           H  
ATOM   1133  HA  ASP A  76      -8.993 -18.347 -32.846  1.00  1.33           H  
ATOM   1134 1HB  ASP A  76      -7.150 -16.920 -33.608  1.00  1.33           H  
ATOM   1135 2HB  ASP A  76      -8.553 -15.945 -33.221  1.00  1.33           H  
ATOM   1136  N   SER A  77      -6.359 -19.071 -32.176  1.00  1.35           N  
ATOM   1137  CA  SER A  77      -5.366 -19.995 -31.638  1.00  1.35           C  
ATOM   1138  C   SER A  77      -4.605 -19.467 -30.427  1.00  1.35           C  
ATOM   1139  O   SER A  77      -4.353 -20.215 -29.486  1.00  1.35           O  
ATOM   1140  CB  SER A  77      -4.362 -20.355 -32.711  1.00  1.35           C  
ATOM   1141  OG  SER A  77      -4.965 -21.079 -33.750  1.00  1.35           O  
ATOM   1142  H   SER A  77      -6.267 -18.743 -33.126  1.00  1.35           H  
ATOM   1143  HA  SER A  77      -5.883 -20.904 -31.333  1.00  1.35           H  
ATOM   1144 1HB  SER A  77      -3.919 -19.442 -33.108  1.00  1.35           H  
ATOM   1145 2HB  SER A  77      -3.557 -20.942 -32.271  1.00  1.35           H  
ATOM   1146  HG  SER A  77      -4.284 -21.198 -34.420  1.00  1.35           H  
ATOM   1147  N   LEU A  78      -4.227 -18.190 -30.434  1.00  1.33           N  
ATOM   1148  CA  LEU A  78      -3.442 -17.679 -29.320  1.00  1.33           C  
ATOM   1149  C   LEU A  78      -4.292 -17.559 -28.072  1.00  1.33           C  
ATOM   1150  O   LEU A  78      -3.833 -17.856 -26.961  1.00  1.33           O  
ATOM   1151  CB  LEU A  78      -2.838 -16.328 -29.680  1.00  1.33           C  
ATOM   1152  CG  LEU A  78      -1.774 -16.380 -30.774  1.00  1.33           C  
ATOM   1153  CD1 LEU A  78      -1.354 -14.963 -31.135  1.00  1.33           C  
ATOM   1154  CD2 LEU A  78      -0.595 -17.210 -30.284  1.00  1.33           C  
ATOM   1155  H   LEU A  78      -4.494 -17.579 -31.197  1.00  1.33           H  
ATOM   1156  HA  LEU A  78      -2.633 -18.379 -29.118  1.00  1.33           H  
ATOM   1157 1HB  LEU A  78      -3.644 -15.673 -30.023  1.00  1.33           H  
ATOM   1158 2HB  LEU A  78      -2.391 -15.892 -28.789  1.00  1.33           H  
ATOM   1159  HG  LEU A  78      -2.195 -16.843 -31.668  1.00  1.33           H  
ATOM   1160 1HD1 LEU A  78      -0.603 -14.996 -31.925  1.00  1.33           H  
ATOM   1161 2HD1 LEU A  78      -2.225 -14.406 -31.484  1.00  1.33           H  
ATOM   1162 3HD1 LEU A  78      -0.936 -14.473 -30.257  1.00  1.33           H  
ATOM   1163 1HD2 LEU A  78       0.165 -17.257 -31.064  1.00  1.33           H  
ATOM   1164 2HD2 LEU A  78      -0.172 -16.748 -29.392  1.00  1.33           H  
ATOM   1165 3HD2 LEU A  78      -0.934 -18.219 -30.044  1.00  1.33           H  
ATOM   1166  N   ALA A  79      -5.545 -17.132 -28.247  1.00  1.28           N  
ATOM   1167  CA  ALA A  79      -6.447 -17.029 -27.114  1.00  1.28           C  
ATOM   1168  C   ALA A  79      -6.650 -18.411 -26.517  1.00  1.28           C  
ATOM   1169  O   ALA A  79      -6.691 -18.572 -25.295  1.00  1.28           O  
ATOM   1170  CB  ALA A  79      -7.764 -16.423 -27.541  1.00  1.28           C  
ATOM   1171  H   ALA A  79      -5.876 -16.873 -29.187  1.00  1.28           H  
ATOM   1172  HA  ALA A  79      -5.986 -16.393 -26.359  1.00  1.28           H  
ATOM   1173 1HB  ALA A  79      -8.431 -16.340 -26.687  1.00  1.28           H  
ATOM   1174 2HB  ALA A  79      -7.587 -15.432 -27.961  1.00  1.28           H  
ATOM   1175 3HB  ALA A  79      -8.210 -17.055 -28.297  1.00  1.28           H  
ATOM   1176  N   ALA A  80      -6.754 -19.424 -27.387  1.00  1.22           N  
ATOM   1177  CA  ALA A  80      -6.917 -20.787 -26.933  1.00  1.22           C  
ATOM   1178  C   ALA A  80      -5.706 -21.233 -26.137  1.00  1.22           C  
ATOM   1179  O   ALA A  80      -5.849 -21.774 -25.042  1.00  1.22           O  
ATOM   1180  CB  ALA A  80      -7.126 -21.694 -28.116  1.00  1.22           C  
ATOM   1181  H   ALA A  80      -6.743 -19.242 -28.392  1.00  1.22           H  
ATOM   1182  HA  ALA A  80      -7.792 -20.830 -26.284  1.00  1.22           H  
ATOM   1183 1HB  ALA A  80      -7.271 -22.707 -27.792  1.00  1.22           H  
ATOM   1184 2HB  ALA A  80      -8.006 -21.353 -28.655  1.00  1.22           H  
ATOM   1185 3HB  ALA A  80      -6.263 -21.649 -28.765  1.00  1.22           H  
ATOM   1186  N   VAL A  81      -4.504 -20.914 -26.607  1.00  1.18           N  
ATOM   1187  CA  VAL A  81      -3.317 -21.313 -25.867  1.00  1.18           C  
ATOM   1188  C   VAL A  81      -3.320 -20.669 -24.490  1.00  1.18           C  
ATOM   1189  O   VAL A  81      -3.037 -21.328 -23.483  1.00  1.18           O  
ATOM   1190  CB  VAL A  81      -2.033 -20.934 -26.613  1.00  1.18           C  
ATOM   1191  CG1 VAL A  81      -0.848 -21.167 -25.710  1.00  1.18           C  
ATOM   1192  CG2 VAL A  81      -1.890 -21.774 -27.853  1.00  1.18           C  
ATOM   1193  H   VAL A  81      -4.414 -20.448 -27.512  1.00  1.18           H  
ATOM   1194  HA  VAL A  81      -3.334 -22.398 -25.747  1.00  1.18           H  
ATOM   1195  HB  VAL A  81      -2.070 -19.875 -26.880  1.00  1.18           H  
ATOM   1196 1HG1 VAL A  81       0.065 -20.891 -26.232  1.00  1.18           H  
ATOM   1197 2HG1 VAL A  81      -0.958 -20.554 -24.815  1.00  1.18           H  
ATOM   1198 3HG1 VAL A  81      -0.806 -22.221 -25.430  1.00  1.18           H  
ATOM   1199 1HG2 VAL A  81      -0.979 -21.500 -28.377  1.00  1.18           H  
ATOM   1200 2HG2 VAL A  81      -1.842 -22.811 -27.564  1.00  1.18           H  
ATOM   1201 3HG2 VAL A  81      -2.733 -21.623 -28.500  1.00  1.18           H  
ATOM   1202  N   ASP A  82      -3.665 -19.379 -24.436  1.00  1.15           N  
ATOM   1203  CA  ASP A  82      -3.715 -18.670 -23.168  1.00  1.15           C  
ATOM   1204  C   ASP A  82      -4.753 -19.300 -22.231  1.00  1.15           C  
ATOM   1205  O   ASP A  82      -4.511 -19.451 -21.030  1.00  1.15           O  
ATOM   1206  CB  ASP A  82      -4.045 -17.200 -23.429  1.00  1.15           C  
ATOM   1207  CG  ASP A  82      -3.926 -16.309 -22.212  1.00  1.15           C  
ATOM   1208  OD1 ASP A  82      -2.838 -16.143 -21.718  1.00  1.15           O  
ATOM   1209  OD2 ASP A  82      -4.933 -15.792 -21.774  1.00  1.15           O  
ATOM   1210  H   ASP A  82      -3.881 -18.880 -25.301  1.00  1.15           H  
ATOM   1211  HA  ASP A  82      -2.736 -18.735 -22.695  1.00  1.15           H  
ATOM   1212 1HB  ASP A  82      -3.391 -16.821 -24.217  1.00  1.15           H  
ATOM   1213 2HB  ASP A  82      -5.068 -17.131 -23.807  1.00  1.15           H  
ATOM   1214  N   LEU A  83      -5.876 -19.763 -22.786  1.00  1.14           N  
ATOM   1215  CA  LEU A  83      -6.894 -20.414 -21.977  1.00  1.14           C  
ATOM   1216  C   LEU A  83      -6.313 -21.658 -21.321  1.00  1.14           C  
ATOM   1217  O   LEU A  83      -6.464 -21.860 -20.114  1.00  1.14           O  
ATOM   1218  CB  LEU A  83      -8.120 -20.792 -22.833  1.00  1.14           C  
ATOM   1219  CG  LEU A  83      -9.254 -21.516 -22.111  1.00  1.14           C  
ATOM   1220  CD1 LEU A  83      -9.775 -20.629 -20.994  1.00  1.14           C  
ATOM   1221  CD2 LEU A  83     -10.364 -21.859 -23.119  1.00  1.14           C  
ATOM   1222  H   LEU A  83      -6.047 -19.612 -23.780  1.00  1.14           H  
ATOM   1223  HA  LEU A  83      -7.210 -19.724 -21.197  1.00  1.14           H  
ATOM   1224 1HB  LEU A  83      -8.521 -19.884 -23.276  1.00  1.14           H  
ATOM   1225 2HB  LEU A  83      -7.796 -21.443 -23.633  1.00  1.14           H  
ATOM   1226  HG  LEU A  83      -8.878 -22.427 -21.678  1.00  1.14           H  
ATOM   1227 1HD1 LEU A  83     -10.581 -21.136 -20.460  1.00  1.14           H  
ATOM   1228 2HD1 LEU A  83      -8.960 -20.426 -20.310  1.00  1.14           H  
ATOM   1229 3HD1 LEU A  83     -10.140 -19.698 -21.408  1.00  1.14           H  
ATOM   1230 1HD2 LEU A  83     -11.175 -22.381 -22.608  1.00  1.14           H  
ATOM   1231 2HD2 LEU A  83     -10.746 -20.947 -23.572  1.00  1.14           H  
ATOM   1232 3HD2 LEU A  83      -9.956 -22.496 -23.891  1.00  1.14           H  
ATOM   1233  N   HIS A  84      -5.600 -22.471 -22.101  1.00  1.16           N  
ATOM   1234  CA  HIS A  84      -5.076 -23.722 -21.571  1.00  1.16           C  
ATOM   1235  C   HIS A  84      -3.998 -23.468 -20.528  1.00  1.16           C  
ATOM   1236  O   HIS A  84      -3.940 -24.158 -19.500  1.00  1.16           O  
ATOM   1237  CB  HIS A  84      -4.505 -24.592 -22.692  1.00  1.16           C  
ATOM   1238  CG  HIS A  84      -5.533 -25.001 -23.619  1.00  1.16           C  
ATOM   1239  ND1 HIS A  84      -5.849 -24.242 -24.673  1.00  1.16           N  
ATOM   1240  CD2 HIS A  84      -6.370 -26.044 -23.649  1.00  1.16           C  
ATOM   1241  CE1 HIS A  84      -6.807 -24.774 -25.337  1.00  1.16           C  
ATOM   1242  NE2 HIS A  84      -7.172 -25.872 -24.753  1.00  1.16           N  
ATOM   1243  H   HIS A  84      -5.479 -22.228 -23.088  1.00  1.16           H  
ATOM   1244  HA  HIS A  84      -5.879 -24.276 -21.092  1.00  1.16           H  
ATOM   1245 1HB  HIS A  84      -3.746 -24.031 -23.245  1.00  1.16           H  
ATOM   1246 2HB  HIS A  84      -4.031 -25.485 -22.276  1.00  1.16           H  
ATOM   1247  HD1 HIS A  84      -5.435 -23.358 -24.904  1.00  1.16           H  
ATOM   1248  HD2 HIS A  84      -6.500 -26.902 -23.000  1.00  1.16           H  
ATOM   1249  HE1 HIS A  84      -7.148 -24.293 -26.222  1.00  1.16           H  
ATOM   1250  N   LYS A  85      -3.151 -22.463 -20.748  1.00  1.21           N  
ATOM   1251  CA  LYS A  85      -2.124 -22.188 -19.755  1.00  1.21           C  
ATOM   1252  C   LYS A  85      -2.747 -21.752 -18.430  1.00  1.21           C  
ATOM   1253  O   LYS A  85      -2.309 -22.189 -17.356  1.00  1.21           O  
ATOM   1254  CB  LYS A  85      -1.154 -21.124 -20.260  1.00  1.21           C  
ATOM   1255  CG  LYS A  85      -0.208 -21.596 -21.375  1.00  1.21           C  
ATOM   1256  CD  LYS A  85       0.717 -20.471 -21.827  1.00  1.21           C  
ATOM   1257  CE  LYS A  85       1.722 -20.954 -22.868  1.00  1.21           C  
ATOM   1258  NZ  LYS A  85       2.607 -19.850 -23.343  1.00  1.21           N  
ATOM   1259  H   LYS A  85      -3.211 -21.914 -21.609  1.00  1.21           H  
ATOM   1260  HA  LYS A  85      -1.565 -23.106 -19.576  1.00  1.21           H  
ATOM   1261 1HB  LYS A  85      -1.729 -20.279 -20.651  1.00  1.21           H  
ATOM   1262 2HB  LYS A  85      -0.553 -20.756 -19.432  1.00  1.21           H  
ATOM   1263 1HG  LYS A  85       0.389 -22.433 -21.019  1.00  1.21           H  
ATOM   1264 2HG  LYS A  85      -0.802 -21.930 -22.228  1.00  1.21           H  
ATOM   1265 1HD  LYS A  85       0.116 -19.668 -22.262  1.00  1.21           H  
ATOM   1266 2HD  LYS A  85       1.256 -20.074 -20.968  1.00  1.21           H  
ATOM   1267 1HE  LYS A  85       2.340 -21.735 -22.428  1.00  1.21           H  
ATOM   1268 2HE  LYS A  85       1.189 -21.368 -23.714  1.00  1.21           H  
ATOM   1269 1HZ  LYS A  85       3.259 -20.210 -24.027  1.00  1.21           H  
ATOM   1270 2HZ  LYS A  85       2.047 -19.123 -23.764  1.00  1.21           H  
ATOM   1271 3HZ  LYS A  85       3.120 -19.468 -22.560  1.00  1.21           H  
ATOM   1272  N   ARG A  86      -3.796 -20.926 -18.499  1.00  1.28           N  
ATOM   1273  CA  ARG A  86      -4.468 -20.458 -17.295  1.00  1.28           C  
ATOM   1274  C   ARG A  86      -5.195 -21.597 -16.574  1.00  1.28           C  
ATOM   1275  O   ARG A  86      -5.107 -21.723 -15.346  1.00  1.28           O  
ATOM   1276  CB  ARG A  86      -5.458 -19.372 -17.653  1.00  1.28           C  
ATOM   1277  CG  ARG A  86      -4.859 -18.020 -18.087  1.00  1.28           C  
ATOM   1278  CD  ARG A  86      -5.934 -17.049 -18.487  1.00  1.28           C  
ATOM   1279  NE  ARG A  86      -5.387 -15.790 -19.007  1.00  1.28           N  
ATOM   1280  CZ  ARG A  86      -5.029 -14.716 -18.277  1.00  1.28           C  
ATOM   1281  NH1 ARG A  86      -5.163 -14.714 -16.965  1.00  1.28           N  
ATOM   1282  NH2 ARG A  86      -4.542 -13.657 -18.894  1.00  1.28           N  
ATOM   1283  H   ARG A  86      -4.117 -20.585 -19.409  1.00  1.28           H  
ATOM   1284  HA  ARG A  86      -3.719 -20.040 -16.624  1.00  1.28           H  
ATOM   1285 1HB  ARG A  86      -6.109 -19.720 -18.457  1.00  1.28           H  
ATOM   1286 2HB  ARG A  86      -6.071 -19.185 -16.799  1.00  1.28           H  
ATOM   1287 1HG  ARG A  86      -4.302 -17.588 -17.259  1.00  1.28           H  
ATOM   1288 2HG  ARG A  86      -4.191 -18.162 -18.935  1.00  1.28           H  
ATOM   1289 1HD  ARG A  86      -6.542 -17.501 -19.276  1.00  1.28           H  
ATOM   1290 2HD  ARG A  86      -6.568 -16.822 -17.630  1.00  1.28           H  
ATOM   1291  HE  ARG A  86      -5.243 -15.728 -20.028  1.00  1.28           H  
ATOM   1292 1HH1 ARG A  86      -5.535 -15.528 -16.496  1.00  1.28           H  
ATOM   1293 2HH1 ARG A  86      -4.892 -13.902 -16.430  1.00  1.28           H  
ATOM   1294 1HH2 ARG A  86      -4.445 -13.673 -19.912  1.00  1.28           H  
ATOM   1295 2HH2 ARG A  86      -4.269 -12.844 -18.371  1.00  1.28           H  
ATOM   1296  N   LEU A  87      -5.859 -22.473 -17.337  1.00  1.37           N  
ATOM   1297  CA  LEU A  87      -6.570 -23.590 -16.734  1.00  1.37           C  
ATOM   1298  C   LEU A  87      -5.588 -24.517 -16.051  1.00  1.37           C  
ATOM   1299  O   LEU A  87      -5.837 -24.987 -14.939  1.00  1.37           O  
ATOM   1300  CB  LEU A  87      -7.369 -24.343 -17.806  1.00  1.37           C  
ATOM   1301  CG  LEU A  87      -8.562 -23.569 -18.368  1.00  1.37           C  
ATOM   1302  CD1 LEU A  87      -9.144 -24.289 -19.570  1.00  1.37           C  
ATOM   1303  CD2 LEU A  87      -9.567 -23.436 -17.302  1.00  1.37           C  
ATOM   1304  H   LEU A  87      -5.905 -22.334 -18.347  1.00  1.37           H  
ATOM   1305  HA  LEU A  87      -7.260 -23.200 -15.986  1.00  1.37           H  
ATOM   1306 1HB  LEU A  87      -6.699 -24.569 -18.636  1.00  1.37           H  
ATOM   1307 2HB  LEU A  87      -7.732 -25.282 -17.386  1.00  1.37           H  
ATOM   1308  HG  LEU A  87      -8.243 -22.581 -18.673  1.00  1.37           H  
ATOM   1309 1HD1 LEU A  87      -9.990 -23.722 -19.950  1.00  1.37           H  
ATOM   1310 2HD1 LEU A  87      -8.380 -24.371 -20.345  1.00  1.37           H  
ATOM   1311 3HD1 LEU A  87      -9.471 -25.276 -19.290  1.00  1.37           H  
ATOM   1312 1HD2 LEU A  87     -10.403 -22.867 -17.681  1.00  1.37           H  
ATOM   1313 2HD2 LEU A  87      -9.894 -24.415 -16.994  1.00  1.37           H  
ATOM   1314 3HD2 LEU A  87      -9.121 -22.926 -16.459  1.00  1.37           H  
ATOM   1315  N   THR A  88      -4.433 -24.731 -16.674  1.00  1.47           N  
ATOM   1316  CA  THR A  88      -3.432 -25.606 -16.101  1.00  1.47           C  
ATOM   1317  C   THR A  88      -2.928 -24.991 -14.788  1.00  1.47           C  
ATOM   1318  O   THR A  88      -2.847 -25.659 -13.749  1.00  1.47           O  
ATOM   1319  CB  THR A  88      -2.262 -25.799 -17.081  1.00  1.47           C  
ATOM   1320  OG1 THR A  88      -2.758 -26.346 -18.312  1.00  1.47           O  
ATOM   1321  CG2 THR A  88      -1.263 -26.780 -16.472  1.00  1.47           C  
ATOM   1322  H   THR A  88      -4.259 -24.322 -17.591  1.00  1.47           H  
ATOM   1323  HA  THR A  88      -3.881 -26.577 -15.893  1.00  1.47           H  
ATOM   1324  HB  THR A  88      -1.777 -24.844 -17.280  1.00  1.47           H  
ATOM   1325  HG1 THR A  88      -3.237 -25.636 -18.803  1.00  1.47           H  
ATOM   1326 1HG2 THR A  88      -0.437 -26.933 -17.162  1.00  1.47           H  
ATOM   1327 2HG2 THR A  88      -0.891 -26.378 -15.542  1.00  1.47           H  
ATOM   1328 3HG2 THR A  88      -1.757 -27.730 -16.279  1.00  1.47           H  
ATOM   1329  N   GLY A  89      -2.664 -23.678 -14.800  1.00  1.58           N  
ATOM   1330  CA  GLY A  89      -2.195 -22.970 -13.612  1.00  1.58           C  
ATOM   1331  C   GLY A  89      -3.140 -23.117 -12.410  1.00  1.58           C  
ATOM   1332  O   GLY A  89      -2.678 -23.187 -11.270  1.00  1.58           O  
ATOM   1333  H   GLY A  89      -2.747 -23.156 -15.675  1.00  1.58           H  
ATOM   1334 1HA  GLY A  89      -1.200 -23.318 -13.345  1.00  1.58           H  
ATOM   1335 2HA  GLY A  89      -2.101 -21.913 -13.858  1.00  1.58           H  
ATOM   1336  N   GLU A  90      -4.453 -23.181 -12.670  1.00  1.66           N  
ATOM   1337  CA  GLU A  90      -5.447 -23.339 -11.605  1.00  1.66           C  
ATOM   1338  C   GLU A  90      -5.821 -24.791 -11.256  1.00  1.66           C  
ATOM   1339  O   GLU A  90      -6.125 -25.078 -10.102  1.00  1.66           O  
ATOM   1340  CB  GLU A  90      -6.724 -22.586 -11.969  1.00  1.66           C  
ATOM   1341  CG  GLU A  90      -6.580 -21.066 -12.064  1.00  1.66           C  
ATOM   1342  CD  GLU A  90      -6.329 -20.334 -10.764  1.00  1.66           C  
ATOM   1343  OE1 GLU A  90      -7.087 -20.530  -9.842  1.00  1.66           O  
ATOM   1344  OE2 GLU A  90      -5.404 -19.555 -10.708  1.00  1.66           O  
ATOM   1345  H   GLU A  90      -4.761 -23.068 -13.638  1.00  1.66           H  
ATOM   1346  HA  GLU A  90      -5.037 -22.885 -10.705  1.00  1.66           H  
ATOM   1347 1HB  GLU A  90      -7.080 -22.943 -12.942  1.00  1.66           H  
ATOM   1348 2HB  GLU A  90      -7.500 -22.809 -11.239  1.00  1.66           H  
ATOM   1349 1HG  GLU A  90      -5.792 -20.824 -12.779  1.00  1.66           H  
ATOM   1350 2HG  GLU A  90      -7.496 -20.697 -12.444  1.00  1.66           H  
ATOM   1351  N   THR A  91      -5.826 -25.700 -12.239  1.00  1.70           N  
ATOM   1352  CA  THR A  91      -6.301 -27.067 -12.003  1.00  1.70           C  
ATOM   1353  C   THR A  91      -5.218 -28.129 -11.883  1.00  1.70           C  
ATOM   1354  O   THR A  91      -5.460 -29.201 -11.330  1.00  1.70           O  
ATOM   1355  CB  THR A  91      -7.180 -27.526 -13.178  1.00  1.70           C  
ATOM   1356  OG1 THR A  91      -6.366 -27.549 -14.363  1.00  1.70           O  
ATOM   1357  CG2 THR A  91      -8.342 -26.585 -13.405  1.00  1.70           C  
ATOM   1358  H   THR A  91      -5.565 -25.418 -13.180  1.00  1.70           H  
ATOM   1359  HA  THR A  91      -6.872 -27.082 -11.083  1.00  1.70           H  
ATOM   1360  HB  THR A  91      -7.559 -28.525 -12.981  1.00  1.70           H  
ATOM   1361  HG1 THR A  91      -6.086 -26.627 -14.568  1.00  1.70           H  
ATOM   1362 1HG2 THR A  91      -8.921 -26.935 -14.252  1.00  1.70           H  
ATOM   1363 2HG2 THR A  91      -8.969 -26.561 -12.522  1.00  1.70           H  
ATOM   1364 3HG2 THR A  91      -7.969 -25.582 -13.614  1.00  1.70           H  
ATOM   1365  N   GLY A  92      -4.038 -27.867 -12.429  1.00  1.67           N  
ATOM   1366  CA  GLY A  92      -2.972 -28.854 -12.446  1.00  1.67           C  
ATOM   1367  C   GLY A  92      -3.100 -29.838 -13.600  1.00  1.67           C  
ATOM   1368  O   GLY A  92      -2.290 -30.759 -13.729  1.00  1.67           O  
ATOM   1369  H   GLY A  92      -3.854 -26.972 -12.872  1.00  1.67           H  
ATOM   1370 1HA  GLY A  92      -2.025 -28.335 -12.550  1.00  1.67           H  
ATOM   1371 2HA  GLY A  92      -2.951 -29.391 -11.500  1.00  1.67           H  
ATOM   1372  N   LEU A  93      -4.107 -29.656 -14.451  1.00  1.58           N  
ATOM   1373  CA  LEU A  93      -4.274 -30.568 -15.558  1.00  1.58           C  
ATOM   1374  C   LEU A  93      -3.604 -29.999 -16.786  1.00  1.58           C  
ATOM   1375  O   LEU A  93      -4.014 -28.958 -17.301  1.00  1.58           O  
ATOM   1376  CB  LEU A  93      -5.744 -30.787 -15.889  1.00  1.58           C  
ATOM   1377  CG  LEU A  93      -6.647 -31.270 -14.783  1.00  1.58           C  
ATOM   1378  CD1 LEU A  93      -8.027 -31.445 -15.383  1.00  1.58           C  
ATOM   1379  CD2 LEU A  93      -6.091 -32.530 -14.176  1.00  1.58           C  
ATOM   1380  H   LEU A  93      -4.774 -28.894 -14.326  1.00  1.58           H  
ATOM   1381  HA  LEU A  93      -3.811 -31.523 -15.312  1.00  1.58           H  
ATOM   1382 1HB  LEU A  93      -6.154 -29.836 -16.234  1.00  1.58           H  
ATOM   1383 2HB  LEU A  93      -5.812 -31.501 -16.711  1.00  1.58           H  
ATOM   1384  HG  LEU A  93      -6.720 -30.515 -14.003  1.00  1.58           H  
ATOM   1385 1HD1 LEU A  93      -8.732 -31.779 -14.628  1.00  1.58           H  
ATOM   1386 2HD1 LEU A  93      -8.353 -30.499 -15.794  1.00  1.58           H  
ATOM   1387 3HD1 LEU A  93      -7.976 -32.172 -16.176  1.00  1.58           H  
ATOM   1388 1HD2 LEU A  93      -6.755 -32.877 -13.383  1.00  1.58           H  
ATOM   1389 2HD2 LEU A  93      -5.999 -33.287 -14.932  1.00  1.58           H  
ATOM   1390 3HD2 LEU A  93      -5.104 -32.321 -13.760  1.00  1.58           H  
ATOM   1391  N   GLU A  94      -2.601 -30.691 -17.297  1.00  1.46           N  
ATOM   1392  CA  GLU A  94      -1.875 -30.174 -18.449  1.00  1.46           C  
ATOM   1393  C   GLU A  94      -2.667 -30.456 -19.712  1.00  1.46           C  
ATOM   1394  O   GLU A  94      -2.369 -31.378 -20.470  1.00  1.46           O  
ATOM   1395  CB  GLU A  94      -0.475 -30.793 -18.521  1.00  1.46           C  
ATOM   1396  CG  GLU A  94       0.420 -30.428 -17.331  1.00  1.46           C  
ATOM   1397  CD  GLU A  94       1.812 -31.017 -17.411  1.00  1.46           C  
ATOM   1398  OE1 GLU A  94       2.062 -31.802 -18.296  1.00  1.46           O  
ATOM   1399  OE2 GLU A  94       2.626 -30.672 -16.586  1.00  1.46           O  
ATOM   1400  H   GLU A  94      -2.311 -31.552 -16.856  1.00  1.46           H  
ATOM   1401  HA  GLU A  94      -1.776 -29.092 -18.351  1.00  1.46           H  
ATOM   1402 1HB  GLU A  94      -0.559 -31.878 -18.563  1.00  1.46           H  
ATOM   1403 2HB  GLU A  94       0.021 -30.463 -19.432  1.00  1.46           H  
ATOM   1404 1HG  GLU A  94       0.502 -29.344 -17.278  1.00  1.46           H  
ATOM   1405 2HG  GLU A  94      -0.064 -30.768 -16.413  1.00  1.46           H  
ATOM   1406  N   LEU A  95      -3.713 -29.666 -19.900  1.00  1.34           N  
ATOM   1407  CA  LEU A  95      -4.641 -29.872 -20.989  1.00  1.34           C  
ATOM   1408  C   LEU A  95      -3.948 -29.576 -22.323  1.00  1.34           C  
ATOM   1409  O   LEU A  95      -3.225 -28.584 -22.421  1.00  1.34           O  
ATOM   1410  CB  LEU A  95      -5.824 -28.906 -20.839  1.00  1.34           C  
ATOM   1411  CG  LEU A  95      -6.750 -29.071 -19.612  1.00  1.34           C  
ATOM   1412  CD1 LEU A  95      -7.770 -27.925 -19.625  1.00  1.34           C  
ATOM   1413  CD2 LEU A  95      -7.450 -30.436 -19.642  1.00  1.34           C  
ATOM   1414  H   LEU A  95      -3.872 -28.937 -19.201  1.00  1.34           H  
ATOM   1415  HA  LEU A  95      -5.007 -30.887 -20.927  1.00  1.34           H  
ATOM   1416 1HB  LEU A  95      -5.426 -27.893 -20.800  1.00  1.34           H  
ATOM   1417 2HB  LEU A  95      -6.437 -28.983 -21.727  1.00  1.34           H  
ATOM   1418  HG  LEU A  95      -6.161 -28.989 -18.697  1.00  1.34           H  
ATOM   1419 1HD1 LEU A  95      -8.416 -28.007 -18.761  1.00  1.34           H  
ATOM   1420 2HD1 LEU A  95      -7.239 -26.973 -19.592  1.00  1.34           H  
ATOM   1421 3HD1 LEU A  95      -8.370 -27.974 -20.534  1.00  1.34           H  
ATOM   1422 1HD2 LEU A  95      -8.100 -30.533 -18.768  1.00  1.34           H  
ATOM   1423 2HD2 LEU A  95      -8.049 -30.523 -20.547  1.00  1.34           H  
ATOM   1424 3HD2 LEU A  95      -6.701 -31.229 -19.625  1.00  1.34           H  
ATOM   1425  N   PRO A  96      -4.140 -30.399 -23.365  1.00  1.23           N  
ATOM   1426  CA  PRO A  96      -3.675 -30.147 -24.716  1.00  1.23           C  
ATOM   1427  C   PRO A  96      -4.270 -28.856 -25.233  1.00  1.23           C  
ATOM   1428  O   PRO A  96      -5.435 -28.572 -24.981  1.00  1.23           O  
ATOM   1429  CB  PRO A  96      -4.210 -31.361 -25.491  1.00  1.23           C  
ATOM   1430  CG  PRO A  96      -4.336 -32.454 -24.444  1.00  1.23           C  
ATOM   1431  CD  PRO A  96      -4.720 -31.743 -23.163  1.00  1.23           C  
ATOM   1432  HA  PRO A  96      -2.576 -30.110 -24.724  1.00  1.23           H  
ATOM   1433 1HB  PRO A  96      -5.170 -31.111 -25.972  1.00  1.23           H  
ATOM   1434 2HB  PRO A  96      -3.513 -31.626 -26.299  1.00  1.23           H  
ATOM   1435 1HG  PRO A  96      -5.088 -33.194 -24.759  1.00  1.23           H  
ATOM   1436 2HG  PRO A  96      -3.382 -32.994 -24.349  1.00  1.23           H  
ATOM   1437 1HD  PRO A  96      -5.800 -31.708 -23.024  1.00  1.23           H  
ATOM   1438 2HD  PRO A  96      -4.203 -32.270 -22.341  1.00  1.23           H  
ATOM   1439  N   VAL A  97      -3.517 -28.127 -26.048  1.00  1.13           N  
ATOM   1440  CA  VAL A  97      -4.013 -26.893 -26.667  1.00  1.13           C  
ATOM   1441  C   VAL A  97      -5.284 -27.091 -27.494  1.00  1.13           C  
ATOM   1442  O   VAL A  97      -6.020 -26.143 -27.761  1.00  1.13           O  
ATOM   1443  CB  VAL A  97      -2.954 -26.198 -27.518  1.00  1.13           C  
ATOM   1444  CG1 VAL A  97      -3.613 -25.049 -28.289  1.00  1.13           C  
ATOM   1445  CG2 VAL A  97      -1.862 -25.659 -26.603  1.00  1.13           C  
ATOM   1446  H   VAL A  97      -2.565 -28.414 -26.228  1.00  1.13           H  
ATOM   1447  HA  VAL A  97      -4.244 -26.205 -25.862  1.00  1.13           H  
ATOM   1448  HB  VAL A  97      -2.537 -26.901 -28.238  1.00  1.13           H  
ATOM   1449 1HG1 VAL A  97      -2.868 -24.546 -28.902  1.00  1.13           H  
ATOM   1450 2HG1 VAL A  97      -4.400 -25.444 -28.931  1.00  1.13           H  
ATOM   1451 3HG1 VAL A  97      -4.045 -24.335 -27.583  1.00  1.13           H  
ATOM   1452 1HG2 VAL A  97      -1.101 -25.153 -27.197  1.00  1.13           H  
ATOM   1453 2HG2 VAL A  97      -2.301 -24.953 -25.894  1.00  1.13           H  
ATOM   1454 3HG2 VAL A  97      -1.406 -26.485 -26.057  1.00  1.13           H  
ATOM   1455  N   THR A  98      -5.506 -28.303 -27.981  1.00  1.06           N  
ATOM   1456  CA  THR A  98      -6.676 -28.560 -28.795  1.00  1.06           C  
ATOM   1457  C   THR A  98      -7.961 -28.719 -27.973  1.00  1.06           C  
ATOM   1458  O   THR A  98      -9.038 -28.718 -28.560  1.00  1.06           O  
ATOM   1459  CB  THR A  98      -6.479 -29.801 -29.686  1.00  1.06           C  
ATOM   1460  OG1 THR A  98      -6.346 -30.986 -28.888  1.00  1.06           O  
ATOM   1461  CG2 THR A  98      -5.210 -29.605 -30.496  1.00  1.06           C  
ATOM   1462  H   THR A  98      -4.873 -29.054 -27.754  1.00  1.06           H  
ATOM   1463  HA  THR A  98      -6.815 -27.710 -29.456  1.00  1.06           H  
ATOM   1464  HB  THR A  98      -7.334 -29.920 -30.358  1.00  1.06           H  
ATOM   1465  HG1 THR A  98      -7.260 -31.385 -28.767  1.00  1.06           H  
ATOM   1466 1HG2 THR A  98      -5.052 -30.473 -31.137  1.00  1.06           H  
ATOM   1467 2HG2 THR A  98      -5.308 -28.710 -31.110  1.00  1.06           H  
ATOM   1468 3HG2 THR A  98      -4.363 -29.492 -29.821  1.00  1.06           H  
ATOM   1469  N   VAL A  99      -7.885 -28.788 -26.632  1.00  1.00           N  
ATOM   1470  CA  VAL A  99      -9.103 -28.976 -25.834  1.00  1.00           C  
ATOM   1471  C   VAL A  99     -10.124 -27.885 -26.118  1.00  1.00           C  
ATOM   1472  O   VAL A  99     -11.271 -28.184 -26.423  1.00  1.00           O  
ATOM   1473  CB  VAL A  99      -8.782 -29.016 -24.323  1.00  1.00           C  
ATOM   1474  CG1 VAL A  99     -10.059 -28.945 -23.456  1.00  1.00           C  
ATOM   1475  CG2 VAL A  99      -8.054 -30.299 -24.018  1.00  1.00           C  
ATOM   1476  H   VAL A  99      -6.982 -28.728 -26.160  1.00  1.00           H  
ATOM   1477  HA  VAL A  99      -9.532 -29.939 -26.105  1.00  1.00           H  
ATOM   1478  HB  VAL A  99      -8.171 -28.185 -24.075  1.00  1.00           H  
ATOM   1479 1HG1 VAL A  99      -9.778 -28.970 -22.404  1.00  1.00           H  
ATOM   1480 2HG1 VAL A  99     -10.588 -28.019 -23.665  1.00  1.00           H  
ATOM   1481 3HG1 VAL A  99     -10.696 -29.774 -23.659  1.00  1.00           H  
ATOM   1482 1HG2 VAL A  99      -7.808 -30.335 -22.969  1.00  1.00           H  
ATOM   1483 2HG2 VAL A  99      -8.689 -31.148 -24.271  1.00  1.00           H  
ATOM   1484 3HG2 VAL A  99      -7.146 -30.341 -24.609  1.00  1.00           H  
ATOM   1485  N   ALA A 100      -9.700 -26.631 -26.185  1.00  0.96           N  
ATOM   1486  CA  ALA A 100     -10.630 -25.552 -26.533  1.00  0.96           C  
ATOM   1487  C   ALA A 100     -11.290 -25.742 -27.912  1.00  0.96           C  
ATOM   1488  O   ALA A 100     -12.298 -25.116 -28.196  1.00  0.96           O  
ATOM   1489  CB  ALA A 100      -9.930 -24.208 -26.525  1.00  0.96           C  
ATOM   1490  H   ALA A 100      -8.740 -26.415 -25.908  1.00  0.96           H  
ATOM   1491  HA  ALA A 100     -11.419 -25.549 -25.782  1.00  0.96           H  
ATOM   1492 1HB  ALA A 100     -10.646 -23.420 -26.749  1.00  0.96           H  
ATOM   1493 2HB  ALA A 100      -9.500 -24.038 -25.551  1.00  0.96           H  
ATOM   1494 3HB  ALA A 100      -9.156 -24.215 -27.285  1.00  0.96           H  
ATOM   1495  N   PHE A 101     -10.720 -26.543 -28.805  1.00  0.91           N  
ATOM   1496  CA  PHE A 101     -11.334 -26.717 -30.109  1.00  0.91           C  
ATOM   1497  C   PHE A 101     -12.072 -28.063 -30.195  1.00  0.91           C  
ATOM   1498  O   PHE A 101     -13.021 -28.212 -30.969  1.00  0.91           O  
ATOM   1499  CB  PHE A 101     -10.260 -26.576 -31.181  1.00  0.91           C  
ATOM   1500  CG  PHE A 101      -9.644 -25.201 -31.167  1.00  0.91           C  
ATOM   1501  CD1 PHE A 101      -8.338 -25.009 -30.736  1.00  0.91           C  
ATOM   1502  CD2 PHE A 101     -10.384 -24.088 -31.562  1.00  0.91           C  
ATOM   1503  CE1 PHE A 101      -7.787 -23.748 -30.721  1.00  0.91           C  
ATOM   1504  CE2 PHE A 101      -9.830 -22.824 -31.539  1.00  0.91           C  
ATOM   1505  CZ  PHE A 101      -8.535 -22.656 -31.125  1.00  0.91           C  
ATOM   1506  H   PHE A 101      -9.896 -27.084 -28.576  1.00  0.91           H  
ATOM   1507  HA  PHE A 101     -12.065 -25.924 -30.261  1.00  0.91           H  
ATOM   1508 1HB  PHE A 101      -9.471 -27.317 -31.003  1.00  0.91           H  
ATOM   1509 2HB  PHE A 101     -10.685 -26.764 -32.164  1.00  0.91           H  
ATOM   1510  HD1 PHE A 101      -7.750 -25.863 -30.414  1.00  0.91           H  
ATOM   1511  HD2 PHE A 101     -11.415 -24.224 -31.892  1.00  0.91           H  
ATOM   1512  HE1 PHE A 101      -6.758 -23.612 -30.388  1.00  0.91           H  
ATOM   1513  HE2 PHE A 101     -10.416 -21.962 -31.847  1.00  0.91           H  
ATOM   1514  HZ  PHE A 101      -8.100 -21.659 -31.110  1.00  0.91           H  
ATOM   1515  N   ASP A 102     -11.671 -29.019 -29.350  1.00  0.86           N  
ATOM   1516  CA  ASP A 102     -12.282 -30.350 -29.282  1.00  0.86           C  
ATOM   1517  C   ASP A 102     -13.565 -30.257 -28.448  1.00  0.86           C  
ATOM   1518  O   ASP A 102     -14.538 -30.987 -28.655  1.00  0.86           O  
ATOM   1519  CB  ASP A 102     -11.315 -31.336 -28.615  1.00  0.86           C  
ATOM   1520  CG  ASP A 102     -10.013 -31.599 -29.410  1.00  0.86           C  
ATOM   1521  OD1 ASP A 102     -10.018 -31.486 -30.616  1.00  0.86           O  
ATOM   1522  OD2 ASP A 102      -9.011 -31.916 -28.773  1.00  0.86           O  
ATOM   1523  H   ASP A 102     -10.874 -28.826 -28.752  1.00  0.86           H  
ATOM   1524  HA  ASP A 102     -12.530 -30.688 -30.288  1.00  0.86           H  
ATOM   1525 1HB  ASP A 102     -11.031 -30.934 -27.654  1.00  0.86           H  
ATOM   1526 2HB  ASP A 102     -11.825 -32.281 -28.433  1.00  0.86           H  
ATOM   1527  N   PHE A 103     -13.533 -29.303 -27.527  1.00  0.82           N  
ATOM   1528  CA  PHE A 103     -14.559 -28.944 -26.570  1.00  0.82           C  
ATOM   1529  C   PHE A 103     -14.813 -27.432 -26.685  1.00  0.82           C  
ATOM   1530  O   PHE A 103     -14.390 -26.678 -25.818  1.00  0.82           O  
ATOM   1531  CB  PHE A 103     -14.070 -29.280 -25.172  1.00  0.82           C  
ATOM   1532  CG  PHE A 103     -13.773 -30.726 -24.970  1.00  0.82           C  
ATOM   1533  CD1 PHE A 103     -12.499 -31.196 -25.148  1.00  0.82           C  
ATOM   1534  CD2 PHE A 103     -14.758 -31.618 -24.585  1.00  0.82           C  
ATOM   1535  CE1 PHE A 103     -12.188 -32.514 -24.957  1.00  0.82           C  
ATOM   1536  CE2 PHE A 103     -14.459 -32.945 -24.391  1.00  0.82           C  
ATOM   1537  CZ  PHE A 103     -13.169 -33.394 -24.578  1.00  0.82           C  
ATOM   1538  H   PHE A 103     -12.664 -28.787 -27.445  1.00  0.82           H  
ATOM   1539  HA  PHE A 103     -15.457 -29.520 -26.764  1.00  0.82           H  
ATOM   1540 1HB  PHE A 103     -13.168 -28.718 -24.959  1.00  0.82           H  
ATOM   1541 2HB  PHE A 103     -14.798 -28.976 -24.447  1.00  0.82           H  
ATOM   1542  HD1 PHE A 103     -11.733 -30.501 -25.450  1.00  0.82           H  
ATOM   1543  HD2 PHE A 103     -15.770 -31.273 -24.429  1.00  0.82           H  
ATOM   1544  HE1 PHE A 103     -11.165 -32.863 -25.100  1.00  0.82           H  
ATOM   1545  HE2 PHE A 103     -15.234 -33.642 -24.082  1.00  0.82           H  
ATOM   1546  HZ  PHE A 103     -12.927 -34.445 -24.414  1.00  0.82           H  
ATOM   1547  N   PRO A 104     -15.512 -26.964 -27.736  1.00  0.78           N  
ATOM   1548  CA  PRO A 104     -15.670 -25.573 -28.137  1.00  0.78           C  
ATOM   1549  C   PRO A 104     -16.398 -24.624 -27.190  1.00  0.78           C  
ATOM   1550  O   PRO A 104     -16.410 -23.429 -27.459  1.00  0.78           O  
ATOM   1551  CB  PRO A 104     -16.429 -25.688 -29.455  1.00  0.78           C  
ATOM   1552  CG  PRO A 104     -17.145 -26.999 -29.381  1.00  0.78           C  
ATOM   1553  CD  PRO A 104     -16.202 -27.903 -28.646  1.00  0.78           C  
ATOM   1554  HA  PRO A 104     -14.672 -25.173 -28.343  1.00  0.78           H  
ATOM   1555 1HB  PRO A 104     -17.111 -24.841 -29.566  1.00  0.78           H  
ATOM   1556 2HB  PRO A 104     -15.718 -25.643 -30.295  1.00  0.78           H  
ATOM   1557 1HG  PRO A 104     -18.107 -26.876 -28.862  1.00  0.78           H  
ATOM   1558 2HG  PRO A 104     -17.373 -27.363 -30.393  1.00  0.78           H  
ATOM   1559 1HD  PRO A 104     -16.789 -28.645 -28.132  1.00  0.78           H  
ATOM   1560 2HD  PRO A 104     -15.487 -28.350 -29.354  1.00  0.78           H  
ATOM   1561  N   THR A 105     -17.090 -25.104 -26.165  1.00  0.75           N  
ATOM   1562  CA  THR A 105     -17.765 -24.138 -25.296  1.00  0.75           C  
ATOM   1563  C   THR A 105     -17.135 -24.202 -23.906  1.00  0.75           C  
ATOM   1564  O   THR A 105     -16.713 -25.288 -23.502  1.00  0.75           O  
ATOM   1565  CB  THR A 105     -19.259 -24.471 -25.175  1.00  0.75           C  
ATOM   1566  OG1 THR A 105     -19.450 -25.725 -24.479  1.00  0.75           O  
ATOM   1567  CG2 THR A 105     -19.833 -24.631 -26.558  1.00  0.75           C  
ATOM   1568  H   THR A 105     -17.101 -26.091 -25.960  1.00  0.75           H  
ATOM   1569  HA  THR A 105     -17.660 -23.146 -25.724  1.00  0.75           H  
ATOM   1570  HB  THR A 105     -19.779 -23.679 -24.660  1.00  0.75           H  
ATOM   1571  HG1 THR A 105     -20.389 -25.960 -24.522  1.00  0.75           H  
ATOM   1572 1HG2 THR A 105     -20.889 -24.869 -26.489  1.00  0.75           H  
ATOM   1573 2HG2 THR A 105     -19.708 -23.724 -27.094  1.00  0.75           H  
ATOM   1574 3HG2 THR A 105     -19.319 -25.431 -27.080  1.00  0.75           H  
ATOM   1575  N   PRO A 106     -17.119 -23.109 -23.108  1.00  0.74           N  
ATOM   1576  CA  PRO A 106     -16.657 -23.106 -21.728  1.00  0.74           C  
ATOM   1577  C   PRO A 106     -17.262 -24.230 -20.902  1.00  0.74           C  
ATOM   1578  O   PRO A 106     -16.563 -24.867 -20.112  1.00  0.74           O  
ATOM   1579  CB  PRO A 106     -17.125 -21.744 -21.232  1.00  0.74           C  
ATOM   1580  CG  PRO A 106     -17.075 -20.869 -22.468  1.00  0.74           C  
ATOM   1581  CD  PRO A 106     -17.529 -21.776 -23.616  1.00  0.74           C  
ATOM   1582  HA  PRO A 106     -15.562 -23.174 -21.735  1.00  0.74           H  
ATOM   1583 1HB  PRO A 106     -18.133 -21.833 -20.810  1.00  0.74           H  
ATOM   1584 2HB  PRO A 106     -16.478 -21.385 -20.424  1.00  0.74           H  
ATOM   1585 1HG  PRO A 106     -17.687 -19.973 -22.355  1.00  0.74           H  
ATOM   1586 2HG  PRO A 106     -16.088 -20.509 -22.588  1.00  0.74           H  
ATOM   1587 1HD  PRO A 106     -18.602 -21.715 -23.780  1.00  0.74           H  
ATOM   1588 2HD  PRO A 106     -16.977 -21.502 -24.518  1.00  0.74           H  
ATOM   1589  N   VAL A 107     -18.542 -24.547 -21.148  1.00  0.75           N  
ATOM   1590  CA  VAL A 107     -19.148 -25.651 -20.419  1.00  0.75           C  
ATOM   1591  C   VAL A 107     -18.496 -26.979 -20.781  1.00  0.75           C  
ATOM   1592  O   VAL A 107     -18.179 -27.767 -19.891  1.00  0.75           O  
ATOM   1593  CB  VAL A 107     -20.662 -25.748 -20.665  1.00  0.75           C  
ATOM   1594  CG1 VAL A 107     -21.187 -27.034 -20.042  1.00  0.75           C  
ATOM   1595  CG2 VAL A 107     -21.349 -24.560 -20.034  1.00  0.75           C  
ATOM   1596  H   VAL A 107     -19.111 -23.986 -21.785  1.00  0.75           H  
ATOM   1597  HA  VAL A 107     -18.998 -25.475 -19.355  1.00  0.75           H  
ATOM   1598  HB  VAL A 107     -20.857 -25.769 -21.740  1.00  0.75           H  
ATOM   1599 1HG1 VAL A 107     -22.260 -27.108 -20.212  1.00  0.75           H  
ATOM   1600 2HG1 VAL A 107     -20.688 -27.894 -20.493  1.00  0.75           H  
ATOM   1601 3HG1 VAL A 107     -20.989 -27.024 -18.966  1.00  0.75           H  
ATOM   1602 1HG2 VAL A 107     -22.421 -24.620 -20.204  1.00  0.75           H  
ATOM   1603 2HG2 VAL A 107     -21.150 -24.550 -18.965  1.00  0.75           H  
ATOM   1604 3HG2 VAL A 107     -20.968 -23.672 -20.473  1.00  0.75           H  
ATOM   1605  N   LEU A 108     -18.272 -27.238 -22.072  1.00  0.77           N  
ATOM   1606  CA  LEU A 108     -17.641 -28.501 -22.455  1.00  0.77           C  
ATOM   1607  C   LEU A 108     -16.216 -28.601 -21.921  1.00  0.77           C  
ATOM   1608  O   LEU A 108     -15.773 -29.681 -21.516  1.00  0.77           O  
ATOM   1609  CB  LEU A 108     -17.649 -28.661 -23.967  1.00  0.77           C  
ATOM   1610  CG  LEU A 108     -18.982 -28.900 -24.597  1.00  0.77           C  
ATOM   1611  CD1 LEU A 108     -18.825 -28.814 -26.101  1.00  0.77           C  
ATOM   1612  CD2 LEU A 108     -19.483 -30.267 -24.168  1.00  0.77           C  
ATOM   1613  H   LEU A 108     -18.533 -26.564 -22.799  1.00  0.77           H  
ATOM   1614  HA  LEU A 108     -18.222 -29.315 -22.023  1.00  0.77           H  
ATOM   1615 1HB  LEU A 108     -17.224 -27.758 -24.409  1.00  0.77           H  
ATOM   1616 2HB  LEU A 108     -17.027 -29.489 -24.226  1.00  0.77           H  
ATOM   1617  HG  LEU A 108     -19.687 -28.149 -24.274  1.00  0.77           H  
ATOM   1618 1HD1 LEU A 108     -19.787 -28.986 -26.580  1.00  0.77           H  
ATOM   1619 2HD1 LEU A 108     -18.459 -27.824 -26.367  1.00  0.77           H  
ATOM   1620 3HD1 LEU A 108     -18.114 -29.569 -26.427  1.00  0.77           H  
ATOM   1621 1HD2 LEU A 108     -20.455 -30.457 -24.624  1.00  0.77           H  
ATOM   1622 2HD2 LEU A 108     -18.776 -31.031 -24.489  1.00  0.77           H  
ATOM   1623 3HD2 LEU A 108     -19.581 -30.300 -23.078  1.00  0.77           H  
ATOM   1624  N   VAL A 109     -15.497 -27.481 -21.892  1.00  0.80           N  
ATOM   1625  CA  VAL A 109     -14.144 -27.521 -21.362  1.00  0.80           C  
ATOM   1626  C   VAL A 109     -14.211 -27.875 -19.884  1.00  0.80           C  
ATOM   1627  O   VAL A 109     -13.447 -28.717 -19.405  1.00  0.80           O  
ATOM   1628  CB  VAL A 109     -13.422 -26.182 -21.533  1.00  0.80           C  
ATOM   1629  CG1 VAL A 109     -12.091 -26.212 -20.798  1.00  0.80           C  
ATOM   1630  CG2 VAL A 109     -13.202 -25.896 -22.997  1.00  0.80           C  
ATOM   1631  H   VAL A 109     -15.897 -26.613 -22.256  1.00  0.80           H  
ATOM   1632  HA  VAL A 109     -13.581 -28.292 -21.890  1.00  0.80           H  
ATOM   1633  HB  VAL A 109     -14.028 -25.401 -21.102  1.00  0.80           H  
ATOM   1634 1HG1 VAL A 109     -11.603 -25.252 -20.915  1.00  0.80           H  
ATOM   1635 2HG1 VAL A 109     -12.266 -26.404 -19.740  1.00  0.80           H  
ATOM   1636 3HG1 VAL A 109     -11.459 -26.997 -21.210  1.00  0.80           H  
ATOM   1637 1HG2 VAL A 109     -12.698 -24.943 -23.096  1.00  0.80           H  
ATOM   1638 2HG2 VAL A 109     -12.596 -26.677 -23.449  1.00  0.80           H  
ATOM   1639 3HG2 VAL A 109     -14.169 -25.854 -23.498  1.00  0.80           H  
ATOM   1640  N   ALA A 110     -15.143 -27.246 -19.162  1.00  0.85           N  
ATOM   1641  CA  ALA A 110     -15.317 -27.524 -17.748  1.00  0.85           C  
ATOM   1642  C   ALA A 110     -15.660 -28.985 -17.518  1.00  0.85           C  
ATOM   1643  O   ALA A 110     -15.122 -29.599 -16.593  1.00  0.85           O  
ATOM   1644  CB  ALA A 110     -16.414 -26.655 -17.187  1.00  0.85           C  
ATOM   1645  H   ALA A 110     -15.741 -26.546 -19.601  1.00  0.85           H  
ATOM   1646  HA  ALA A 110     -14.383 -27.304 -17.237  1.00  0.85           H  
ATOM   1647 1HB  ALA A 110     -16.532 -26.848 -16.126  1.00  0.85           H  
ATOM   1648 2HB  ALA A 110     -16.149 -25.615 -17.347  1.00  0.85           H  
ATOM   1649 3HB  ALA A 110     -17.344 -26.874 -17.696  1.00  0.85           H  
ATOM   1650  N   GLU A 111     -16.506 -29.564 -18.388  1.00  0.90           N  
ATOM   1651  CA  GLU A 111     -16.864 -30.972 -18.263  1.00  0.90           C  
ATOM   1652  C   GLU A 111     -15.627 -31.846 -18.389  1.00  0.90           C  
ATOM   1653  O   GLU A 111     -15.445 -32.772 -17.599  1.00  0.90           O  
ATOM   1654  CB  GLU A 111     -17.912 -31.407 -19.301  1.00  0.90           C  
ATOM   1655  CG  GLU A 111     -18.331 -32.889 -19.159  1.00  0.90           C  
ATOM   1656  CD  GLU A 111     -19.428 -33.348 -20.125  1.00  0.90           C  
ATOM   1657  OE1 GLU A 111     -19.925 -32.545 -20.873  1.00  0.90           O  
ATOM   1658  OE2 GLU A 111     -19.750 -34.527 -20.108  1.00  0.90           O  
ATOM   1659  H   GLU A 111     -16.937 -28.998 -19.119  1.00  0.90           H  
ATOM   1660  HA  GLU A 111     -17.293 -31.126 -17.273  1.00  0.90           H  
ATOM   1661 1HB  GLU A 111     -18.799 -30.778 -19.210  1.00  0.90           H  
ATOM   1662 2HB  GLU A 111     -17.511 -31.266 -20.304  1.00  0.90           H  
ATOM   1663 1HG  GLU A 111     -17.447 -33.499 -19.322  1.00  0.90           H  
ATOM   1664 2HG  GLU A 111     -18.665 -33.057 -18.135  1.00  0.90           H  
ATOM   1665  N   GLU A 112     -14.750 -31.531 -19.346  1.00  0.97           N  
ATOM   1666  CA  GLU A 112     -13.545 -32.330 -19.529  1.00  0.97           C  
ATOM   1667  C   GLU A 112     -12.649 -32.208 -18.299  1.00  0.97           C  
ATOM   1668  O   GLU A 112     -12.089 -33.204 -17.826  1.00  0.97           O  
ATOM   1669  CB  GLU A 112     -12.811 -31.900 -20.800  1.00  0.97           C  
ATOM   1670  CG  GLU A 112     -11.546 -32.700 -21.139  1.00  0.97           C  
ATOM   1671  CD  GLU A 112     -11.799 -34.180 -21.419  1.00  0.97           C  
ATOM   1672  OE1 GLU A 112     -12.936 -34.570 -21.570  1.00  0.97           O  
ATOM   1673  OE2 GLU A 112     -10.841 -34.913 -21.493  1.00  0.97           O  
ATOM   1674  H   GLU A 112     -14.953 -30.752 -19.978  1.00  0.97           H  
ATOM   1675  HA  GLU A 112     -13.836 -33.371 -19.639  1.00  0.97           H  
ATOM   1676 1HB  GLU A 112     -13.490 -31.970 -21.647  1.00  0.97           H  
ATOM   1677 2HB  GLU A 112     -12.522 -30.852 -20.711  1.00  0.97           H  
ATOM   1678 1HG  GLU A 112     -11.082 -32.251 -22.017  1.00  0.97           H  
ATOM   1679 2HG  GLU A 112     -10.848 -32.603 -20.310  1.00  0.97           H  
ATOM   1680  N   ILE A 113     -12.564 -31.007 -17.727  1.00  1.05           N  
ATOM   1681  CA  ILE A 113     -11.770 -30.831 -16.522  1.00  1.05           C  
ATOM   1682  C   ILE A 113     -12.359 -31.661 -15.397  1.00  1.05           C  
ATOM   1683  O   ILE A 113     -11.630 -32.349 -14.693  1.00  1.05           O  
ATOM   1684  CB  ILE A 113     -11.689 -29.358 -16.103  1.00  1.05           C  
ATOM   1685  CG1 ILE A 113     -10.870 -28.601 -17.134  1.00  1.05           C  
ATOM   1686  CG2 ILE A 113     -11.109 -29.226 -14.697  1.00  1.05           C  
ATOM   1687  CD1 ILE A 113     -10.948 -27.130 -16.997  1.00  1.05           C  
ATOM   1688  H   ILE A 113     -13.036 -30.208 -18.158  1.00  1.05           H  
ATOM   1689  HA  ILE A 113     -10.761 -31.186 -16.720  1.00  1.05           H  
ATOM   1690  HB  ILE A 113     -12.689 -28.931 -16.112  1.00  1.05           H  
ATOM   1691 1HG1 ILE A 113      -9.831 -28.904 -17.045  1.00  1.05           H  
ATOM   1692 2HG1 ILE A 113     -11.227 -28.872 -18.130  1.00  1.05           H  
ATOM   1693 1HG2 ILE A 113     -11.072 -28.186 -14.428  1.00  1.05           H  
ATOM   1694 2HG2 ILE A 113     -11.737 -29.764 -13.991  1.00  1.05           H  
ATOM   1695 3HG2 ILE A 113     -10.118 -29.631 -14.662  1.00  1.05           H  
ATOM   1696 1HD1 ILE A 113     -10.348 -26.676 -17.765  1.00  1.05           H  
ATOM   1697 2HD1 ILE A 113     -11.980 -26.809 -17.105  1.00  1.05           H  
ATOM   1698 3HD1 ILE A 113     -10.576 -26.840 -16.032  1.00  1.05           H  
ATOM   1699  N   ARG A 114     -13.681 -31.619 -15.231  1.00  1.17           N  
ATOM   1700  CA  ARG A 114     -14.350 -32.418 -14.212  1.00  1.17           C  
ATOM   1701  C   ARG A 114     -14.052 -33.902 -14.378  1.00  1.17           C  
ATOM   1702  O   ARG A 114     -13.705 -34.587 -13.412  1.00  1.17           O  
ATOM   1703  CB  ARG A 114     -15.865 -32.233 -14.285  1.00  1.17           C  
ATOM   1704  CG  ARG A 114     -16.683 -33.034 -13.282  1.00  1.17           C  
ATOM   1705  CD  ARG A 114     -18.128 -32.800 -13.432  1.00  1.17           C  
ATOM   1706  NE  ARG A 114     -18.907 -33.712 -12.603  1.00  1.17           N  
ATOM   1707  CZ  ARG A 114     -20.247 -33.791 -12.620  1.00  1.17           C  
ATOM   1708  NH1 ARG A 114     -20.929 -33.000 -13.411  1.00  1.17           N  
ATOM   1709  NH2 ARG A 114     -20.874 -34.659 -11.849  1.00  1.17           N  
ATOM   1710  H   ARG A 114     -14.236 -31.015 -15.835  1.00  1.17           H  
ATOM   1711  HA  ARG A 114     -13.995 -32.097 -13.235  1.00  1.17           H  
ATOM   1712 1HB  ARG A 114     -16.118 -31.183 -14.174  1.00  1.17           H  
ATOM   1713 2HB  ARG A 114     -16.211 -32.532 -15.265  1.00  1.17           H  
ATOM   1714 1HG  ARG A 114     -16.479 -34.100 -13.394  1.00  1.17           H  
ATOM   1715 2HG  ARG A 114     -16.438 -32.714 -12.286  1.00  1.17           H  
ATOM   1716 1HD  ARG A 114     -18.361 -31.778 -13.122  1.00  1.17           H  
ATOM   1717 2HD  ARG A 114     -18.423 -32.938 -14.474  1.00  1.17           H  
ATOM   1718  HE  ARG A 114     -18.405 -34.329 -11.981  1.00  1.17           H  
ATOM   1719 1HH1 ARG A 114     -20.431 -32.312 -13.998  1.00  1.17           H  
ATOM   1720 2HH1 ARG A 114     -21.934 -33.044 -13.436  1.00  1.17           H  
ATOM   1721 1HH2 ARG A 114     -20.345 -35.261 -11.233  1.00  1.17           H  
ATOM   1722 2HH2 ARG A 114     -21.882 -34.712 -11.866  1.00  1.17           H  
ATOM   1723  N   ARG A 115     -14.164 -34.401 -15.613  1.00  1.34           N  
ATOM   1724  CA  ARG A 115     -13.970 -35.821 -15.843  1.00  1.34           C  
ATOM   1725  C   ARG A 115     -12.574 -36.243 -15.419  1.00  1.34           C  
ATOM   1726  O   ARG A 115     -12.418 -37.214 -14.666  1.00  1.34           O  
ATOM   1727  CB  ARG A 115     -14.102 -36.157 -17.334  1.00  1.34           C  
ATOM   1728  CG  ARG A 115     -15.498 -36.060 -17.976  1.00  1.34           C  
ATOM   1729  CD  ARG A 115     -15.421 -36.316 -19.455  1.00  1.34           C  
ATOM   1730  NE  ARG A 115     -16.704 -36.131 -20.129  1.00  1.34           N  
ATOM   1731  CZ  ARG A 115     -16.894 -36.230 -21.462  1.00  1.34           C  
ATOM   1732  NH1 ARG A 115     -15.887 -36.540 -22.255  1.00  1.34           N  
ATOM   1733  NH2 ARG A 115     -18.092 -36.011 -21.971  1.00  1.34           N  
ATOM   1734  H   ARG A 115     -14.437 -33.794 -16.387  1.00  1.34           H  
ATOM   1735  HA  ARG A 115     -14.710 -36.373 -15.270  1.00  1.34           H  
ATOM   1736 1HB  ARG A 115     -13.448 -35.496 -17.906  1.00  1.34           H  
ATOM   1737 2HB  ARG A 115     -13.751 -37.174 -17.495  1.00  1.34           H  
ATOM   1738 1HG  ARG A 115     -16.156 -36.803 -17.551  1.00  1.34           H  
ATOM   1739 2HG  ARG A 115     -15.919 -35.086 -17.815  1.00  1.34           H  
ATOM   1740 1HD  ARG A 115     -14.703 -35.628 -19.902  1.00  1.34           H  
ATOM   1741 2HD  ARG A 115     -15.093 -37.339 -19.627  1.00  1.34           H  
ATOM   1742  HE  ARG A 115     -17.510 -35.872 -19.560  1.00  1.34           H  
ATOM   1743 1HH1 ARG A 115     -14.965 -36.710 -21.864  1.00  1.34           H  
ATOM   1744 2HH1 ARG A 115     -16.030 -36.604 -23.251  1.00  1.34           H  
ATOM   1745 1HH2 ARG A 115     -18.868 -35.743 -21.349  1.00  1.34           H  
ATOM   1746 2HH2 ARG A 115     -18.245 -36.078 -22.961  1.00  1.34           H  
ATOM   1747  N   ILE A 116     -11.568 -35.460 -15.821  1.00  1.60           N  
ATOM   1748  CA  ILE A 116     -10.176 -35.772 -15.532  1.00  1.60           C  
ATOM   1749  C   ILE A 116      -9.806 -35.557 -14.071  1.00  1.60           C  
ATOM   1750  O   ILE A 116      -9.173 -36.407 -13.445  1.00  1.60           O  
ATOM   1751  CB  ILE A 116      -9.247 -34.890 -16.364  1.00  1.60           C  
ATOM   1752  CG1 ILE A 116      -9.384 -35.161 -17.838  1.00  1.60           C  
ATOM   1753  CG2 ILE A 116      -7.828 -35.148 -15.944  1.00  1.60           C  
ATOM   1754  CD1 ILE A 116      -8.702 -34.101 -18.672  1.00  1.60           C  
ATOM   1755  H   ILE A 116     -11.776 -34.642 -16.403  1.00  1.60           H  
ATOM   1756  HA  ILE A 116     -10.001 -36.818 -15.784  1.00  1.60           H  
ATOM   1757  HB  ILE A 116      -9.518 -33.851 -16.201  1.00  1.60           H  
ATOM   1758 1HG1 ILE A 116      -8.946 -36.129 -18.070  1.00  1.60           H  
ATOM   1759 2HG1 ILE A 116     -10.443 -35.182 -18.109  1.00  1.60           H  
ATOM   1760 1HG2 ILE A 116      -7.163 -34.514 -16.522  1.00  1.60           H  
ATOM   1761 2HG2 ILE A 116      -7.721 -34.929 -14.885  1.00  1.60           H  
ATOM   1762 3HG2 ILE A 116      -7.581 -36.192 -16.123  1.00  1.60           H  
ATOM   1763 1HD1 ILE A 116      -8.834 -34.334 -19.731  1.00  1.60           H  
ATOM   1764 2HD1 ILE A 116      -9.158 -33.132 -18.454  1.00  1.60           H  
ATOM   1765 3HD1 ILE A 116      -7.642 -34.068 -18.433  1.00  1.60           H  
ATOM   1766  N   ALA A 117     -10.184 -34.398 -13.537  1.00  2.01           N  
ATOM   1767  CA  ALA A 117      -9.876 -34.002 -12.174  1.00  2.01           C  
ATOM   1768  C   ALA A 117     -10.455 -34.949 -11.138  1.00  2.01           C  
ATOM   1769  O   ALA A 117      -9.830 -35.188 -10.104  1.00  2.01           O  
ATOM   1770  CB  ALA A 117     -10.403 -32.597 -11.908  1.00  2.01           C  
ATOM   1771  H   ALA A 117     -10.719 -33.749 -14.100  1.00  2.01           H  
ATOM   1772  HA  ALA A 117      -8.792 -34.005 -12.066  1.00  2.01           H  
ATOM   1773 1HB  ALA A 117     -10.140 -32.296 -10.898  1.00  2.01           H  
ATOM   1774 2HB  ALA A 117      -9.971 -31.901 -12.619  1.00  2.01           H  
ATOM   1775 3HB  ALA A 117     -11.490 -32.597 -12.016  1.00  2.01           H  
ATOM   1776  N   PHE A 118     -11.644 -35.495 -11.400  1.00  2.60           N  
ATOM   1777  CA  PHE A 118     -12.275 -36.343 -10.406  1.00  2.60           C  
ATOM   1778  C   PHE A 118     -12.428 -37.818 -10.790  1.00  2.60           C  
ATOM   1779  O   PHE A 118     -12.726 -38.638  -9.921  1.00  2.60           O  
ATOM   1780  CB  PHE A 118     -13.656 -35.810 -10.112  1.00  2.60           C  
ATOM   1781  CG  PHE A 118     -13.719 -34.412  -9.668  1.00  2.60           C  
ATOM   1782  CD1 PHE A 118     -14.347 -33.532 -10.474  1.00  2.60           C  
ATOM   1783  CD2 PHE A 118     -13.171 -33.961  -8.489  1.00  2.60           C  
ATOM   1784  CE1 PHE A 118     -14.469 -32.233 -10.160  1.00  2.60           C  
ATOM   1785  CE2 PHE A 118     -13.286 -32.629  -8.158  1.00  2.60           C  
ATOM   1786  CZ  PHE A 118     -13.953 -31.773  -9.020  1.00  2.60           C  
ATOM   1787  H   PHE A 118     -12.149 -35.268 -12.257  1.00  2.60           H  
ATOM   1788  HA  PHE A 118     -11.680 -36.297  -9.495  1.00  2.60           H  
ATOM   1789 1HB  PHE A 118     -14.227 -35.875 -11.029  1.00  2.60           H  
ATOM   1790 2HB  PHE A 118     -14.142 -36.432  -9.365  1.00  2.60           H  
ATOM   1791  HD1 PHE A 118     -14.764 -33.910 -11.386  1.00  2.60           H  
ATOM   1792  HD2 PHE A 118     -12.654 -34.659  -7.829  1.00  2.60           H  
ATOM   1793  HE1 PHE A 118     -14.993 -31.563 -10.823  1.00  2.60           H  
ATOM   1794  HE2 PHE A 118     -12.863 -32.260  -7.225  1.00  2.60           H  
ATOM   1795  HZ  PHE A 118     -14.076 -30.736  -8.794  1.00  2.60           H  
ATOM   1796  N   GLY A 119     -12.253 -38.183 -12.065  1.00  3.45           N  
ATOM   1797  CA  GLY A 119     -12.496 -39.572 -12.458  1.00  3.45           C  
ATOM   1798  C   GLY A 119     -13.995 -39.837 -12.618  1.00  3.45           C  
ATOM   1799  O   GLY A 119     -14.504 -40.890 -12.224  1.00  3.45           O  
ATOM   1800  H   GLY A 119     -11.994 -37.519 -12.790  1.00  3.45           H  
ATOM   1801 1HA  GLY A 119     -11.985 -39.769 -13.401  1.00  3.45           H  
ATOM   1802 2HA  GLY A 119     -12.076 -40.244 -11.713  1.00  3.45           H  
ATOM   1803  N   ILE A 120     -14.701 -38.842 -13.147  1.00  4.59           N  
ATOM   1804  CA  ILE A 120     -16.153 -38.919 -13.319  1.00  4.59           C  
ATOM   1805  C   ILE A 120     -16.602 -39.083 -14.768  1.00  4.59           C  
ATOM   1806  O   ILE A 120     -16.302 -38.265 -15.631  1.00  4.59           O  
ATOM   1807  CB  ILE A 120     -16.852 -37.688 -12.699  1.00  4.59           C  
ATOM   1808  CG1 ILE A 120     -16.591 -37.635 -11.205  1.00  4.59           C  
ATOM   1809  CG2 ILE A 120     -18.328 -37.726 -12.967  1.00  4.59           C  
ATOM   1810  CD1 ILE A 120     -17.069 -36.330 -10.560  1.00  4.59           C  
ATOM   1811  H   ILE A 120     -14.171 -38.040 -13.480  1.00  4.59           H  
ATOM   1812  HA  ILE A 120     -16.505 -39.792 -12.773  1.00  4.59           H  
ATOM   1813  HB  ILE A 120     -16.430 -36.780 -13.133  1.00  4.59           H  
ATOM   1814 1HG1 ILE A 120     -17.103 -38.470 -10.726  1.00  4.59           H  
ATOM   1815 2HG1 ILE A 120     -15.531 -37.756 -11.036  1.00  4.59           H  
ATOM   1816 1HG2 ILE A 120     -18.804 -36.852 -12.537  1.00  4.59           H  
ATOM   1817 2HG2 ILE A 120     -18.483 -37.728 -14.009  1.00  4.59           H  
ATOM   1818 3HG2 ILE A 120     -18.760 -38.628 -12.530  1.00  4.59           H  
ATOM   1819 1HD1 ILE A 120     -16.853 -36.344  -9.490  1.00  4.59           H  
ATOM   1820 2HD1 ILE A 120     -16.562 -35.488 -11.015  1.00  4.59           H  
ATOM   1821 3HD1 ILE A 120     -18.139 -36.224 -10.707  1.00  4.59           H  
ATOM   1822  N   ARG A 121     -17.346 -40.155 -15.010  1.00  6.00           N  
ATOM   1823  CA  ARG A 121     -17.880 -40.526 -16.321  1.00  6.00           C  
ATOM   1824  C   ARG A 121     -19.375 -40.858 -16.189  1.00  6.00           C  
ATOM   1825  O   ARG A 121     -19.731 -42.032 -16.139  1.00  6.00           O  
ATOM   1826  CB  ARG A 121     -17.107 -41.707 -16.893  1.00  6.00           C  
ATOM   1827  CG  ARG A 121     -15.648 -41.385 -17.262  1.00  6.00           C  
ATOM   1828  CD  ARG A 121     -15.600 -40.443 -18.422  1.00  6.00           C  
ATOM   1829  NE  ARG A 121     -16.145 -41.060 -19.625  1.00  6.00           N  
ATOM   1830  CZ  ARG A 121     -15.420 -41.778 -20.509  1.00  6.00           C  
ATOM   1831  NH1 ARG A 121     -14.125 -41.914 -20.338  1.00  6.00           N  
ATOM   1832  NH2 ARG A 121     -16.007 -42.348 -21.544  1.00  6.00           N  
ATOM   1833  H   ARG A 121     -17.540 -40.767 -14.229  1.00  6.00           H  
ATOM   1834  HA  ARG A 121     -17.740 -39.701 -17.015  1.00  6.00           H  
ATOM   1835 1HB  ARG A 121     -17.095 -42.522 -16.172  1.00  6.00           H  
ATOM   1836 2HB  ARG A 121     -17.607 -42.067 -17.793  1.00  6.00           H  
ATOM   1837 1HG  ARG A 121     -15.132 -40.927 -16.419  1.00  6.00           H  
ATOM   1838 2HG  ARG A 121     -15.133 -42.303 -17.545  1.00  6.00           H  
ATOM   1839 1HD  ARG A 121     -16.191 -39.553 -18.194  1.00  6.00           H  
ATOM   1840 2HD  ARG A 121     -14.570 -40.151 -18.618  1.00  6.00           H  
ATOM   1841  HE  ARG A 121     -17.142 -40.979 -19.785  1.00  6.00           H  
ATOM   1842 1HH1 ARG A 121     -13.672 -41.482 -19.545  1.00  6.00           H  
ATOM   1843 2HH1 ARG A 121     -13.582 -42.451 -20.997  1.00  6.00           H  
ATOM   1844 1HH2 ARG A 121     -17.007 -42.274 -21.657  1.00  6.00           H  
ATOM   1845 2HH2 ARG A 121     -15.459 -42.885 -22.201  1.00  6.00           H  
ATOM   1846  N   PRO A 122     -20.268 -39.844 -16.100  1.00  7.54           N  
ATOM   1847  CA  PRO A 122     -21.687 -39.950 -15.748  1.00  7.54           C  
ATOM   1848  C   PRO A 122     -22.523 -40.864 -16.642  1.00  7.54           C  
ATOM   1849  O   PRO A 122     -23.588 -41.331 -16.234  1.00  7.54           O  
ATOM   1850  CB  PRO A 122     -22.184 -38.508 -15.948  1.00  7.54           C  
ATOM   1851  CG  PRO A 122     -20.965 -37.649 -15.820  1.00  7.54           C  
ATOM   1852  CD  PRO A 122     -19.872 -38.465 -16.465  1.00  7.54           C  
ATOM   1853  HA  PRO A 122     -21.776 -40.253 -14.696  1.00  7.54           H  
ATOM   1854 1HB  PRO A 122     -22.666 -38.418 -16.935  1.00  7.54           H  
ATOM   1855 2HB  PRO A 122     -22.952 -38.273 -15.198  1.00  7.54           H  
ATOM   1856 1HG  PRO A 122     -21.124 -36.683 -16.322  1.00  7.54           H  
ATOM   1857 2HG  PRO A 122     -20.775 -37.428 -14.763  1.00  7.54           H  
ATOM   1858 1HD  PRO A 122     -19.903 -38.343 -17.559  1.00  7.54           H  
ATOM   1859 2HD  PRO A 122     -18.927 -38.160 -16.065  1.00  7.54           H  
ATOM   1860  N   ALA A 123     -22.070 -41.090 -17.867  1.00  9.04           N  
ATOM   1861  CA  ALA A 123     -22.813 -41.915 -18.801  1.00  9.04           C  
ATOM   1862  C   ALA A 123     -21.915 -42.372 -19.946  1.00  9.04           C  
ATOM   1863  O   ALA A 123     -20.890 -41.740 -20.203  1.00  9.04           O  
ATOM   1864  CB  ALA A 123     -23.990 -41.132 -19.367  1.00  9.04           C  
ATOM   1865  H   ALA A 123     -21.192 -40.694 -18.158  1.00  9.04           H  
ATOM   1866  HA  ALA A 123     -23.182 -42.773 -18.253  1.00  9.04           H  
ATOM   1867 1HB  ALA A 123     -24.558 -41.752 -20.054  1.00  9.04           H  
ATOM   1868 2HB  ALA A 123     -24.640 -40.807 -18.557  1.00  9.04           H  
ATOM   1869 3HB  ALA A 123     -23.613 -40.262 -19.903  1.00  9.04           H  
ATOM   1870  N   PRO A 124     -22.254 -43.472 -20.640  1.00 10.31           N  
ATOM   1871  CA  PRO A 124     -21.663 -43.859 -21.901  1.00 10.31           C  
ATOM   1872  C   PRO A 124     -21.852 -42.697 -22.854  1.00 10.31           C  
ATOM   1873  O   PRO A 124     -22.896 -42.048 -22.841  1.00 10.31           O  
ATOM   1874  CB  PRO A 124     -22.490 -45.086 -22.303  1.00 10.31           C  
ATOM   1875  CG  PRO A 124     -22.975 -45.657 -20.985  1.00 10.31           C  
ATOM   1876  CD  PRO A 124     -23.231 -44.448 -20.104  1.00 10.31           C  
ATOM   1877  HA  PRO A 124     -20.599 -44.099 -21.762  1.00 10.31           H  
ATOM   1878 1HB  PRO A 124     -23.312 -44.783 -22.969  1.00 10.31           H  
ATOM   1879 2HB  PRO A 124     -21.863 -45.791 -22.866  1.00 10.31           H  
ATOM   1880 1HG  PRO A 124     -23.882 -46.262 -21.146  1.00 10.31           H  
ATOM   1881 2HG  PRO A 124     -22.216 -46.334 -20.566  1.00 10.31           H  
ATOM   1882 1HD  PRO A 124     -24.262 -44.091 -20.219  1.00 10.31           H  
ATOM   1883 2HD  PRO A 124     -22.990 -44.737 -19.071  1.00 10.31           H  
ATOM   1884  N   LEU A 125     -20.867 -42.446 -23.702  1.00 11.26           N  
ATOM   1885  CA  LEU A 125     -20.960 -41.318 -24.622  1.00 11.26           C  
ATOM   1886  C   LEU A 125     -21.463 -41.731 -26.005  1.00 11.26           C  
ATOM   1887  O   LEU A 125     -21.571 -40.896 -26.904  1.00 11.26           O  
ATOM   1888  CB  LEU A 125     -19.592 -40.647 -24.722  1.00 11.26           C  
ATOM   1889  CG  LEU A 125     -19.040 -40.137 -23.364  1.00 11.26           C  
ATOM   1890  CD1 LEU A 125     -17.661 -39.518 -23.571  1.00 11.26           C  
ATOM   1891  CD2 LEU A 125     -20.023 -39.152 -22.747  1.00 11.26           C  
ATOM   1892  H   LEU A 125     -20.031 -43.012 -23.693  1.00 11.26           H  
ATOM   1893  HA  LEU A 125     -21.665 -40.597 -24.210  1.00 11.26           H  
ATOM   1894 1HB  LEU A 125     -18.882 -41.362 -25.136  1.00 11.26           H  
ATOM   1895 2HB  LEU A 125     -19.667 -39.800 -25.402  1.00 11.26           H  
ATOM   1896  HG  LEU A 125     -18.925 -40.982 -22.686  1.00 11.26           H  
ATOM   1897 1HD1 LEU A 125     -17.270 -39.185 -22.610  1.00 11.26           H  
ATOM   1898 2HD1 LEU A 125     -16.988 -40.262 -23.997  1.00 11.26           H  
ATOM   1899 3HD1 LEU A 125     -17.739 -38.669 -24.248  1.00 11.26           H  
ATOM   1900 1HD2 LEU A 125     -19.638 -38.812 -21.784  1.00 11.26           H  
ATOM   1901 2HD2 LEU A 125     -20.151 -38.298 -23.409  1.00 11.26           H  
ATOM   1902 3HD2 LEU A 125     -20.988 -39.645 -22.596  1.00 11.26           H  
ATOM   1903  N   ALA A 126     -21.777 -43.019 -26.140  1.00 11.90           N  
ATOM   1904  CA  ALA A 126     -22.258 -43.635 -27.373  1.00 11.90           C  
ATOM   1905  C   ALA A 126     -21.215 -43.517 -28.475  1.00 11.90           C  
ATOM   1906  O   ALA A 126     -20.022 -43.668 -28.208  1.00 11.90           O  
ATOM   1907  OXT ALA A 126     -21.590 -43.628 -29.642  1.00 11.90           O  
ATOM   1908  CB  ALA A 126     -23.579 -43.011 -27.813  1.00 11.90           C  
ATOM   1909  H   ALA A 126     -21.672 -43.604 -25.325  1.00 11.90           H  
ATOM   1910  HA  ALA A 126     -22.422 -44.695 -27.178  1.00 11.90           H  
ATOM   1911 1HB  ALA A 126     -23.930 -43.511 -28.715  1.00 11.90           H  
ATOM   1912 2HB  ALA A 126     -24.317 -43.134 -27.020  1.00 11.90           H  
ATOM   1913 3HB  ALA A 126     -23.453 -41.955 -28.023  1.00 11.90           H  
ENDMDL

REMARK ID 465721 DOMAINID 460977 MODEL 3 2022-12-17_00000223_2_19
MODEL     3
ATOM      1  N   SER A   1      -1.700   1.218   0.852  1.00 12.41           N  
ATOM      2  CA  SER A   1      -0.536   0.654   0.173  1.00 12.41           C  
ATOM      3  C   SER A   1       0.660   1.596   0.215  1.00 12.41           C  
ATOM      4  O   SER A   1       0.563   2.751  -0.189  1.00 12.41           O  
ATOM      5  CB  SER A   1      -0.874   0.338  -1.270  1.00 12.41           C  
ATOM      6  OG  SER A   1      -1.844  -0.673  -1.351  1.00 12.41           O  
ATOM      7 1H   SER A   1      -2.352   0.479   1.071  1.00 12.41           H  
ATOM      8 2H   SER A   1      -1.414   1.671   1.710  1.00 12.41           H  
ATOM      9 3H   SER A   1      -2.152   1.892   0.248  1.00 12.41           H  
ATOM     10  HA  SER A   1      -0.259  -0.272   0.679  1.00 12.41           H  
ATOM     11 1HB  SER A   1      -1.241   1.241  -1.759  1.00 12.41           H  
ATOM     12 2HB  SER A   1       0.030   0.025  -1.795  1.00 12.41           H  
ATOM     13  HG  SER A   1      -2.609  -0.341  -0.875  1.00 12.41           H  
ATOM     14  N   SER A   2       1.788   1.108   0.722  1.00 12.55           N  
ATOM     15  CA  SER A   2       3.035   1.885   0.801  1.00 12.55           C  
ATOM     16  C   SER A   2       2.876   3.251   1.481  1.00 12.55           C  
ATOM     17  O   SER A   2       3.446   4.247   1.040  1.00 12.55           O  
ATOM     18  CB  SER A   2       3.603   2.087  -0.592  1.00 12.55           C  
ATOM     19  OG  SER A   2       3.881   0.853  -1.200  1.00 12.55           O  
ATOM     20  H   SER A   2       1.806   0.150   1.047  1.00 12.55           H  
ATOM     21  HA  SER A   2       3.755   1.306   1.383  1.00 12.55           H  
ATOM     22 1HB  SER A   2       2.904   2.654  -1.206  1.00 12.55           H  
ATOM     23 2HB  SER A   2       4.519   2.671  -0.522  1.00 12.55           H  
ATOM     24  HG  SER A   2       4.296   1.060  -2.042  1.00 12.55           H  
ATOM     25  N   GLY A   3       2.101   3.286   2.564  1.00 12.70           N  
ATOM     26  CA  GLY A   3       1.870   4.508   3.331  1.00 12.70           C  
ATOM     27  C   GLY A   3       0.762   5.402   2.761  1.00 12.70           C  
ATOM     28  O   GLY A   3       0.438   6.437   3.347  1.00 12.70           O  
ATOM     29  H   GLY A   3       1.668   2.430   2.871  1.00 12.70           H  
ATOM     30 1HA  GLY A   3       1.622   4.240   4.358  1.00 12.70           H  
ATOM     31 2HA  GLY A   3       2.798   5.077   3.375  1.00 12.70           H  
ATOM     32  N   LEU A   4       0.158   5.003   1.647  1.00 12.82           N  
ATOM     33  CA  LEU A   4      -0.879   5.814   1.039  1.00 12.82           C  
ATOM     34  C   LEU A   4      -2.256   5.407   1.545  1.00 12.82           C  
ATOM     35  O   LEU A   4      -2.530   4.219   1.755  1.00 12.82           O  
ATOM     36  CB  LEU A   4      -0.801   5.659  -0.477  1.00 12.82           C  
ATOM     37  CG  LEU A   4       0.561   6.043  -1.072  1.00 12.82           C  
ATOM     38  CD1 LEU A   4       0.559   5.757  -2.554  1.00 12.82           C  
ATOM     39  CD2 LEU A   4       0.844   7.505  -0.778  1.00 12.82           C  
ATOM     40  H   LEU A   4       0.452   4.157   1.169  1.00 12.82           H  
ATOM     41  HA  LEU A   4      -0.708   6.857   1.300  1.00 12.82           H  
ATOM     42 1HB  LEU A   4      -1.003   4.627  -0.739  1.00 12.82           H  
ATOM     43 2HB  LEU A   4      -1.561   6.289  -0.934  1.00 12.82           H  
ATOM     44  HG  LEU A   4       1.344   5.424  -0.615  1.00 12.82           H  
ATOM     45 1HD1 LEU A   4       1.532   6.012  -2.972  1.00 12.82           H  
ATOM     46 2HD1 LEU A   4       0.363   4.695  -2.710  1.00 12.82           H  
ATOM     47 3HD1 LEU A   4      -0.214   6.348  -3.040  1.00 12.82           H  
ATOM     48 1HD2 LEU A   4       1.817   7.775  -1.190  1.00 12.82           H  
ATOM     49 2HD2 LEU A   4       0.071   8.125  -1.231  1.00 12.82           H  
ATOM     50 3HD2 LEU A   4       0.851   7.661   0.303  1.00 12.82           H  
ATOM     51  N   VAL A   5      -3.120   6.400   1.718  1.00 12.89           N  
ATOM     52  CA  VAL A   5      -4.484   6.194   2.182  1.00 12.89           C  
ATOM     53  C   VAL A   5      -5.518   6.535   1.095  1.00 12.89           C  
ATOM     54  O   VAL A   5      -5.496   7.652   0.581  1.00 12.89           O  
ATOM     55  CB  VAL A   5      -4.740   7.066   3.414  1.00 12.89           C  
ATOM     56  CG1 VAL A   5      -6.154   6.881   3.865  1.00 12.89           C  
ATOM     57  CG2 VAL A   5      -3.766   6.682   4.511  1.00 12.89           C  
ATOM     58  H   VAL A   5      -2.810   7.343   1.528  1.00 12.89           H  
ATOM     59  HA  VAL A   5      -4.564   5.169   2.515  1.00 12.89           H  
ATOM     60  HB  VAL A   5      -4.608   8.116   3.156  1.00 12.89           H  
ATOM     61 1HG1 VAL A   5      -6.350   7.497   4.735  1.00 12.89           H  
ATOM     62 2HG1 VAL A   5      -6.824   7.171   3.056  1.00 12.89           H  
ATOM     63 3HG1 VAL A   5      -6.322   5.837   4.121  1.00 12.89           H  
ATOM     64 1HG2 VAL A   5      -3.945   7.300   5.389  1.00 12.89           H  
ATOM     65 2HG2 VAL A   5      -3.906   5.631   4.770  1.00 12.89           H  
ATOM     66 3HG2 VAL A   5      -2.740   6.834   4.166  1.00 12.89           H  
ATOM     67  N   PRO A   6      -6.404   5.601   0.693  1.00 12.90           N  
ATOM     68  CA  PRO A   6      -7.445   5.801  -0.306  1.00 12.90           C  
ATOM     69  C   PRO A   6      -8.375   6.960   0.033  1.00 12.90           C  
ATOM     70  O   PRO A   6      -8.770   7.140   1.196  1.00 12.90           O  
ATOM     71  CB  PRO A   6      -8.209   4.473  -0.257  1.00 12.90           C  
ATOM     72  CG  PRO A   6      -7.192   3.466   0.208  1.00 12.90           C  
ATOM     73  CD  PRO A   6      -6.324   4.213   1.198  1.00 12.90           C  
ATOM     74  HA  PRO A   6      -6.979   5.952  -1.289  1.00 12.90           H  
ATOM     75 1HB  PRO A   6      -9.071   4.563   0.424  1.00 12.90           H  
ATOM     76 2HB  PRO A   6      -8.615   4.242  -1.252  1.00 12.90           H  
ATOM     77 1HG  PRO A   6      -7.700   2.599   0.660  1.00 12.90           H  
ATOM     78 2HG  PRO A   6      -6.620   3.085  -0.651  1.00 12.90           H  
ATOM     79 1HD  PRO A   6      -6.725   4.136   2.221  1.00 12.90           H  
ATOM     80 2HD  PRO A   6      -5.305   3.802   1.099  1.00 12.90           H  
ATOM     81  N   ARG A   7      -8.759   7.706  -1.000  1.00 12.85           N  
ATOM     82  CA  ARG A   7      -9.647   8.848  -0.840  1.00 12.85           C  
ATOM     83  C   ARG A   7     -10.964   8.415  -0.224  1.00 12.85           C  
ATOM     84  O   ARG A   7     -11.537   7.400  -0.617  1.00 12.85           O  
ATOM     85  CB  ARG A   7      -9.900   9.529  -2.178  1.00 12.85           C  
ATOM     86  CG  ARG A   7     -10.732  10.808  -2.105  1.00 12.85           C  
ATOM     87  CD  ARG A   7     -10.838  11.482  -3.430  1.00 12.85           C  
ATOM     88  NE  ARG A   7     -11.640  12.697  -3.357  1.00 12.85           N  
ATOM     89  CZ  ARG A   7     -11.849  13.545  -4.385  1.00 12.85           C  
ATOM     90  NH1 ARG A   7     -11.311  13.303  -5.561  1.00 12.85           N  
ATOM     91  NH2 ARG A   7     -12.597  14.621  -4.210  1.00 12.85           N  
ATOM     92  H   ARG A   7      -8.404   7.492  -1.922  1.00 12.85           H  
ATOM     93  HA  ARG A   7      -9.168   9.566  -0.174  1.00 12.85           H  
ATOM     94 1HB  ARG A   7      -8.949   9.779  -2.645  1.00 12.85           H  
ATOM     95 2HB  ARG A   7     -10.421   8.839  -2.842  1.00 12.85           H  
ATOM     96 1HG  ARG A   7     -11.740  10.567  -1.769  1.00 12.85           H  
ATOM     97 2HG  ARG A   7     -10.271  11.502  -1.401  1.00 12.85           H  
ATOM     98 1HD  ARG A   7      -9.843  11.751  -3.784  1.00 12.85           H  
ATOM     99 2HD  ARG A   7     -11.307  10.807  -4.144  1.00 12.85           H  
ATOM    100  HE  ARG A   7     -12.072  12.919  -2.470  1.00 12.85           H  
ATOM    101 1HH1 ARG A   7     -10.739  12.482  -5.695  1.00 12.85           H  
ATOM    102 2HH1 ARG A   7     -11.469  13.940  -6.329  1.00 12.85           H  
ATOM    103 1HH2 ARG A   7     -13.011  14.808  -3.307  1.00 12.85           H  
ATOM    104 2HH2 ARG A   7     -12.753  15.256  -4.978  1.00 12.85           H  
ATOM    105  N   GLY A   8     -11.429   9.185   0.756  1.00 12.72           N  
ATOM    106  CA  GLY A   8     -12.679   8.898   1.452  1.00 12.72           C  
ATOM    107  C   GLY A   8     -12.469   8.135   2.765  1.00 12.72           C  
ATOM    108  O   GLY A   8     -13.388   8.047   3.589  1.00 12.72           O  
ATOM    109  H   GLY A   8     -10.898  10.000   1.026  1.00 12.72           H  
ATOM    110 1HA  GLY A   8     -13.196   9.835   1.655  1.00 12.72           H  
ATOM    111 2HA  GLY A   8     -13.329   8.320   0.797  1.00 12.72           H  
ATOM    112  N   SER A   9     -11.255   7.618   3.002  1.00 12.49           N  
ATOM    113  CA  SER A   9     -11.000   6.879   4.239  1.00 12.49           C  
ATOM    114  C   SER A   9     -11.207   7.748   5.473  1.00 12.49           C  
ATOM    115  O   SER A   9     -11.748   7.289   6.481  1.00 12.49           O  
ATOM    116  CB  SER A   9      -9.589   6.353   4.263  1.00 12.49           C  
ATOM    117  OG  SER A   9      -9.383   5.401   3.258  1.00 12.49           O  
ATOM    118  H   SER A   9     -10.505   7.686   2.306  1.00 12.49           H  
ATOM    119  HA  SER A   9     -11.693   6.039   4.288  1.00 12.49           H  
ATOM    120 1HB  SER A   9      -8.909   7.183   4.132  1.00 12.49           H  
ATOM    121 2HB  SER A   9      -9.385   5.912   5.234  1.00 12.49           H  
ATOM    122  HG  SER A   9      -9.158   5.923   2.453  1.00 12.49           H  
ATOM    123  N   HIS A  10     -10.798   9.011   5.386  1.00 12.19           N  
ATOM    124  CA  HIS A  10     -10.910   9.928   6.510  1.00 12.19           C  
ATOM    125  C   HIS A  10     -12.365  10.314   6.735  1.00 12.19           C  
ATOM    126  O   HIS A  10     -12.795  10.511   7.873  1.00 12.19           O  
ATOM    127  CB  HIS A  10     -10.069  11.182   6.268  1.00 12.19           C  
ATOM    128  CG  HIS A  10      -8.585  10.930   6.289  1.00 12.19           C  
ATOM    129  ND1 HIS A  10      -7.900  10.413   5.205  1.00 12.19           N  
ATOM    130  CD2 HIS A  10      -7.660  11.122   7.259  1.00 12.19           C  
ATOM    131  CE1 HIS A  10      -6.617  10.305   5.510  1.00 12.19           C  
ATOM    132  NE2 HIS A  10      -6.446  10.727   6.749  1.00 12.19           N  
ATOM    133  H   HIS A  10     -10.373   9.325   4.527  1.00 12.19           H  
ATOM    134  HA  HIS A  10     -10.546   9.445   7.415  1.00 12.19           H  
ATOM    135 1HB  HIS A  10     -10.332  11.613   5.302  1.00 12.19           H  
ATOM    136 2HB  HIS A  10     -10.300  11.926   7.031  1.00 12.19           H  
ATOM    137  HD2 HIS A  10      -7.843  11.520   8.259  1.00 12.19           H  
ATOM    138  HE1 HIS A  10      -5.834   9.931   4.851  1.00 12.19           H  
ATOM    139  HE2 HIS A  10      -5.568  10.757   7.247  1.00 12.19           H  
ATOM    140  N   MET A  11     -13.132  10.417   5.648  1.00 11.81           N  
ATOM    141  CA  MET A  11     -14.541  10.767   5.753  1.00 11.81           C  
ATOM    142  C   MET A  11     -15.259   9.649   6.495  1.00 11.81           C  
ATOM    143  O   MET A  11     -16.080   9.900   7.389  1.00 11.81           O  
ATOM    144  CB  MET A  11     -15.142  10.968   4.367  1.00 11.81           C  
ATOM    145  CG  MET A  11     -14.615  12.185   3.629  1.00 11.81           C  
ATOM    146  SD  MET A  11     -15.226  12.284   1.938  1.00 11.81           S  
ATOM    147  CE  MET A  11     -16.948  12.672   2.230  1.00 11.81           C  
ATOM    148  H   MET A  11     -12.730  10.232   4.741  1.00 11.81           H  
ATOM    149  HA  MET A  11     -14.641  11.683   6.334  1.00 11.81           H  
ATOM    150 1HB  MET A  11     -14.951  10.092   3.755  1.00 11.81           H  
ATOM    151 2HB  MET A  11     -16.223  11.072   4.455  1.00 11.81           H  
ATOM    152 1HG  MET A  11     -14.910  13.089   4.159  1.00 11.81           H  
ATOM    153 2HG  MET A  11     -13.526  12.143   3.600  1.00 11.81           H  
ATOM    154 1HE  MET A  11     -17.467  12.768   1.276  1.00 11.81           H  
ATOM    155 2HE  MET A  11     -17.407  11.875   2.815  1.00 11.81           H  
ATOM    156 3HE  MET A  11     -17.021  13.613   2.778  1.00 11.81           H  
ATOM    157  N   THR A  12     -14.895   8.407   6.150  1.00 11.38           N  
ATOM    158  CA  THR A  12     -15.460   7.242   6.797  1.00 11.38           C  
ATOM    159  C   THR A  12     -15.071   7.245   8.261  1.00 11.38           C  
ATOM    160  O   THR A  12     -15.923   7.051   9.125  1.00 11.38           O  
ATOM    161  CB  THR A  12     -14.984   5.937   6.148  1.00 11.38           C  
ATOM    162  OG1 THR A  12     -15.402   5.901   4.773  1.00 11.38           O  
ATOM    163  CG2 THR A  12     -15.578   4.757   6.902  1.00 11.38           C  
ATOM    164  H   THR A  12     -14.224   8.275   5.393  1.00 11.38           H  
ATOM    165  HA  THR A  12     -16.545   7.292   6.729  1.00 11.38           H  
ATOM    166  HB  THR A  12     -13.899   5.883   6.190  1.00 11.38           H  
ATOM    167  HG1 THR A  12     -14.944   6.612   4.287  1.00 11.38           H  
ATOM    168 1HG2 THR A  12     -15.241   3.828   6.448  1.00 11.38           H  
ATOM    169 2HG2 THR A  12     -15.253   4.788   7.949  1.00 11.38           H  
ATOM    170 3HG2 THR A  12     -16.665   4.806   6.864  1.00 11.38           H  
ATOM    171  N   ALA A  13     -13.792   7.519   8.553  1.00 10.92           N  
ATOM    172  CA  ALA A  13     -13.348   7.555   9.936  1.00 10.92           C  
ATOM    173  C   ALA A  13     -14.153   8.590  10.705  1.00 10.92           C  
ATOM    174  O   ALA A  13     -14.575   8.331  11.829  1.00 10.92           O  
ATOM    175  CB  ALA A  13     -11.871   7.881  10.017  1.00 10.92           C  
ATOM    176  H   ALA A  13     -13.116   7.658   7.803  1.00 10.92           H  
ATOM    177  HA  ALA A  13     -13.524   6.575  10.378  1.00 10.92           H  
ATOM    178 1HB  ALA A  13     -11.557   7.890  11.062  1.00 10.92           H  
ATOM    179 2HB  ALA A  13     -11.305   7.129   9.467  1.00 10.92           H  
ATOM    180 3HB  ALA A  13     -11.695   8.858   9.579  1.00 10.92           H  
ATOM    181  N   GLY A  14     -14.439   9.722  10.066  1.00 10.43           N  
ATOM    182  CA  GLY A  14     -15.238  10.760  10.680  1.00 10.43           C  
ATOM    183  C   GLY A  14     -16.566  10.168  11.122  1.00 10.43           C  
ATOM    184  O   GLY A  14     -16.974  10.318  12.273  1.00 10.43           O  
ATOM    185  H   GLY A  14     -14.053   9.888   9.138  1.00 10.43           H  
ATOM    186 1HA  GLY A  14     -14.706  11.178  11.535  1.00 10.43           H  
ATOM    187 2HA  GLY A  14     -15.406  11.560   9.960  1.00 10.43           H  
ATOM    188  N   ALA A  15     -17.252   9.489  10.204  1.00  9.93           N  
ATOM    189  CA  ALA A  15     -18.530   8.874  10.544  1.00  9.93           C  
ATOM    190  C   ALA A  15     -18.385   7.843  11.676  1.00  9.93           C  
ATOM    191  O   ALA A  15     -19.188   7.827  12.619  1.00  9.93           O  
ATOM    192  CB  ALA A  15     -19.110   8.200   9.311  1.00  9.93           C  
ATOM    193  H   ALA A  15     -16.867   9.410   9.260  1.00  9.93           H  
ATOM    194  HA  ALA A  15     -19.204   9.660  10.881  1.00  9.93           H  
ATOM    195 1HB  ALA A  15     -20.075   7.763   9.555  1.00  9.93           H  
ATOM    196 2HB  ALA A  15     -19.229   8.937   8.517  1.00  9.93           H  
ATOM    197 3HB  ALA A  15     -18.432   7.415   8.975  1.00  9.93           H  
ATOM    198  N   ASP A  16     -17.321   7.035  11.633  1.00  9.42           N  
ATOM    199  CA  ASP A  16     -17.079   6.008  12.652  1.00  9.42           C  
ATOM    200  C   ASP A  16     -16.865   6.617  14.040  1.00  9.42           C  
ATOM    201  O   ASP A  16     -17.205   6.008  15.057  1.00  9.42           O  
ATOM    202  CB  ASP A  16     -15.877   5.127  12.281  1.00  9.42           C  
ATOM    203  CG  ASP A  16     -16.140   4.127  11.116  1.00  9.42           C  
ATOM    204  OD1 ASP A  16     -17.278   3.930  10.745  1.00  9.42           O  
ATOM    205  OD2 ASP A  16     -15.182   3.561  10.628  1.00  9.42           O  
ATOM    206  H   ASP A  16     -16.677   7.113  10.844  1.00  9.42           H  
ATOM    207  HA  ASP A  16     -17.959   5.368  12.699  1.00  9.42           H  
ATOM    208 1HB  ASP A  16     -15.049   5.769  12.004  1.00  9.42           H  
ATOM    209 2HB  ASP A  16     -15.564   4.565  13.158  1.00  9.42           H  
ATOM    210  N   GLU A  17     -16.322   7.831  14.068  1.00  8.92           N  
ATOM    211  CA  GLU A  17     -16.020   8.562  15.290  1.00  8.92           C  
ATOM    212  C   GLU A  17     -17.189   9.400  15.826  1.00  8.92           C  
ATOM    213  O   GLU A  17     -16.992  10.184  16.759  1.00  8.92           O  
ATOM    214  CB  GLU A  17     -14.779   9.447  15.101  1.00  8.92           C  
ATOM    215  CG  GLU A  17     -13.463   8.657  14.907  1.00  8.92           C  
ATOM    216  CD  GLU A  17     -12.239   9.532  14.685  1.00  8.92           C  
ATOM    217  OE1 GLU A  17     -12.367  10.735  14.679  1.00  8.92           O  
ATOM    218  OE2 GLU A  17     -11.173   8.983  14.519  1.00  8.92           O  
ATOM    219  H   GLU A  17     -16.052   8.257  13.180  1.00  8.92           H  
ATOM    220  HA  GLU A  17     -15.777   7.829  16.058  1.00  8.92           H  
ATOM    221 1HB  GLU A  17     -14.921  10.076  14.220  1.00  8.92           H  
ATOM    222 2HB  GLU A  17     -14.661  10.103  15.962  1.00  8.92           H  
ATOM    223 1HG  GLU A  17     -13.297   8.050  15.795  1.00  8.92           H  
ATOM    224 2HG  GLU A  17     -13.576   7.978  14.068  1.00  8.92           H  
ATOM    225  N   THR A  18     -18.398   9.246  15.261  1.00  8.43           N  
ATOM    226  CA  THR A  18     -19.545  10.001  15.764  1.00  8.43           C  
ATOM    227  C   THR A  18     -19.557   9.914  17.300  1.00  8.43           C  
ATOM    228  O   THR A  18     -19.504   8.813  17.843  1.00  8.43           O  
ATOM    229  CB  THR A  18     -20.880   9.424  15.230  1.00  8.43           C  
ATOM    230  OG1 THR A  18     -20.903   9.486  13.804  1.00  8.43           O  
ATOM    231  CG2 THR A  18     -22.079  10.178  15.790  1.00  8.43           C  
ATOM    232  H   THR A  18     -18.522   8.615  14.465  1.00  8.43           H  
ATOM    233  HA  THR A  18     -19.455  11.018  15.410  1.00  8.43           H  
ATOM    234  HB  THR A  18     -20.953   8.379  15.531  1.00  8.43           H  
ATOM    235  HG1 THR A  18     -20.238   8.866  13.440  1.00  8.43           H  
ATOM    236 1HG2 THR A  18     -22.994   9.735  15.403  1.00  8.43           H  
ATOM    237 2HG2 THR A  18     -22.079  10.113  16.863  1.00  8.43           H  
ATOM    238 3HG2 THR A  18     -22.028  11.218  15.488  1.00  8.43           H  
ATOM    239  N   PRO A  19     -19.656  11.048  18.038  1.00  7.95           N  
ATOM    240  CA  PRO A  19     -19.653  11.118  19.494  1.00  7.95           C  
ATOM    241  C   PRO A  19     -20.575  10.134  20.204  1.00  7.95           C  
ATOM    242  O   PRO A  19     -20.224   9.624  21.271  1.00  7.95           O  
ATOM    243  CB  PRO A  19     -20.111  12.559  19.737  1.00  7.95           C  
ATOM    244  CG  PRO A  19     -19.587  13.319  18.547  1.00  7.95           C  
ATOM    245  CD  PRO A  19     -19.732  12.379  17.383  1.00  7.95           C  
ATOM    246  HA  PRO A  19     -18.617  10.982  19.841  1.00  7.95           H  
ATOM    247 1HB  PRO A  19     -21.208  12.594  19.823  1.00  7.95           H  
ATOM    248 2HB  PRO A  19     -19.704  12.926  20.690  1.00  7.95           H  
ATOM    249 1HG  PRO A  19     -20.157  14.251  18.414  1.00  7.95           H  
ATOM    250 2HG  PRO A  19     -18.540  13.611  18.720  1.00  7.95           H  
ATOM    251 1HD  PRO A  19     -20.686  12.536  16.874  1.00  7.95           H  
ATOM    252 2HD  PRO A  19     -18.859  12.549  16.732  1.00  7.95           H  
ATOM    253  N   ASP A  20     -21.730   9.797  19.620  1.00  7.43           N  
ATOM    254  CA  ASP A  20     -22.626   8.861  20.299  1.00  7.43           C  
ATOM    255  C   ASP A  20     -22.220   7.408  20.092  1.00  7.43           C  
ATOM    256  O   ASP A  20     -22.926   6.610  19.458  1.00  7.43           O  
ATOM    257  CB  ASP A  20     -24.073   9.072  19.860  1.00  7.43           C  
ATOM    258  CG  ASP A  20     -25.096   8.206  20.663  1.00  7.43           C  
ATOM    259  OD1 ASP A  20     -24.740   7.603  21.675  1.00  7.43           O  
ATOM    260  OD2 ASP A  20     -26.234   8.146  20.242  1.00  7.43           O  
ATOM    261  H   ASP A  20     -21.996  10.194  18.735  1.00  7.43           H  
ATOM    262  HA  ASP A  20     -22.579   9.067  21.368  1.00  7.43           H  
ATOM    263 1HB  ASP A  20     -24.336  10.124  19.974  1.00  7.43           H  
ATOM    264 2HB  ASP A  20     -24.165   8.826  18.802  1.00  7.43           H  
ATOM    265  N   THR A  21     -21.098   7.075  20.716  1.00  6.85           N  
ATOM    266  CA  THR A  21     -20.511   5.758  20.651  1.00  6.85           C  
ATOM    267  C   THR A  21     -21.422   4.766  21.346  1.00  6.85           C  
ATOM    268  O   THR A  21     -21.532   3.627  20.904  1.00  6.85           O  
ATOM    269  CB  THR A  21     -19.101   5.720  21.239  1.00  6.85           C  
ATOM    270  OG1 THR A  21     -18.259   6.635  20.521  1.00  6.85           O  
ATOM    271  CG2 THR A  21     -18.555   4.325  21.049  1.00  6.85           C  
ATOM    272  H   THR A  21     -20.618   7.824  21.211  1.00  6.85           H  
ATOM    273  HA  THR A  21     -20.432   5.469  19.606  1.00  6.85           H  
ATOM    274  HB  THR A  21     -19.115   5.982  22.293  1.00  6.85           H  
ATOM    275  HG1 THR A  21     -18.612   7.534  20.610  1.00  6.85           H  
ATOM    276 1HG2 THR A  21     -17.545   4.285  21.429  1.00  6.85           H  
ATOM    277 2HG2 THR A  21     -19.179   3.608  21.582  1.00  6.85           H  
ATOM    278 3HG2 THR A  21     -18.545   4.076  19.992  1.00  6.85           H  
ATOM    279  N   ARG A  22     -22.034   5.186  22.457  1.00  6.24           N  
ATOM    280  CA  ARG A  22     -22.941   4.344  23.229  1.00  6.24           C  
ATOM    281  C   ARG A  22     -24.017   3.724  22.348  1.00  6.24           C  
ATOM    282  O   ARG A  22     -24.171   2.495  22.323  1.00  6.24           O  
ATOM    283  CB  ARG A  22     -23.616   5.168  24.313  1.00  6.24           C  
ATOM    284  CG  ARG A  22     -24.664   4.435  25.134  1.00  6.24           C  
ATOM    285  CD  ARG A  22     -25.403   5.367  26.057  1.00  6.24           C  
ATOM    286  NE  ARG A  22     -26.174   6.373  25.329  1.00  6.24           N  
ATOM    287  CZ  ARG A  22     -26.708   7.482  25.890  1.00  6.24           C  
ATOM    288  NH1 ARG A  22     -26.561   7.705  27.178  1.00  6.24           N  
ATOM    289  NH2 ARG A  22     -27.381   8.344  25.148  1.00  6.24           N  
ATOM    290  H   ARG A  22     -21.879   6.138  22.753  1.00  6.24           H  
ATOM    291  HA  ARG A  22     -22.359   3.545  23.694  1.00  6.24           H  
ATOM    292 1HB  ARG A  22     -22.858   5.538  25.003  1.00  6.24           H  
ATOM    293 2HB  ARG A  22     -24.100   6.037  23.859  1.00  6.24           H  
ATOM    294 1HG  ARG A  22     -25.391   3.985  24.460  1.00  6.24           H  
ATOM    295 2HG  ARG A  22     -24.194   3.653  25.722  1.00  6.24           H  
ATOM    296 1HD  ARG A  22     -26.090   4.793  26.677  1.00  6.24           H  
ATOM    297 2HD  ARG A  22     -24.695   5.889  26.692  1.00  6.24           H  
ATOM    298  HE  ARG A  22     -26.303   6.241  24.326  1.00  6.24           H  
ATOM    299 1HH1 ARG A  22     -26.050   7.048  27.750  1.00  6.24           H  
ATOM    300 2HH1 ARG A  22     -26.961   8.533  27.596  1.00  6.24           H  
ATOM    301 1HH2 ARG A  22     -27.496   8.176  24.154  1.00  6.24           H  
ATOM    302 2HH2 ARG A  22     -27.776   9.170  25.568  1.00  6.24           H  
ATOM    303  N   THR A  23     -24.745   4.556  21.586  1.00  5.62           N  
ATOM    304  CA  THR A  23     -25.752   3.994  20.699  1.00  5.62           C  
ATOM    305  C   THR A  23     -25.111   3.107  19.654  1.00  5.62           C  
ATOM    306  O   THR A  23     -25.630   2.033  19.353  1.00  5.62           O  
ATOM    307  CB  THR A  23     -26.590   5.060  20.004  1.00  5.62           C  
ATOM    308  OG1 THR A  23     -27.323   5.815  20.974  1.00  5.62           O  
ATOM    309  CG2 THR A  23     -27.531   4.428  19.026  1.00  5.62           C  
ATOM    310  H   THR A  23     -24.620   5.581  21.618  1.00  5.62           H  
ATOM    311  HA  THR A  23     -26.426   3.380  21.293  1.00  5.62           H  
ATOM    312  HB  THR A  23     -25.919   5.734  19.472  1.00  5.62           H  
ATOM    313  HG1 THR A  23     -27.208   6.772  20.753  1.00  5.62           H  
ATOM    314 1HG2 THR A  23     -28.108   5.205  18.529  1.00  5.62           H  
ATOM    315 2HG2 THR A  23     -26.950   3.878  18.296  1.00  5.62           H  
ATOM    316 3HG2 THR A  23     -28.204   3.750  19.546  1.00  5.62           H  
ATOM    317  N   ALA A  24     -23.989   3.543  19.073  1.00  5.02           N  
ATOM    318  CA  ALA A  24     -23.351   2.717  18.058  1.00  5.02           C  
ATOM    319  C   ALA A  24     -22.976   1.345  18.620  1.00  5.02           C  
ATOM    320  O   ALA A  24     -23.110   0.325  17.938  1.00  5.02           O  
ATOM    321  CB  ALA A  24     -22.106   3.401  17.528  1.00  5.02           C  
ATOM    322  H   ALA A  24     -23.588   4.451  19.329  1.00  5.02           H  
ATOM    323  HA  ALA A  24     -24.060   2.573  17.244  1.00  5.02           H  
ATOM    324 1HB  ALA A  24     -21.653   2.784  16.755  1.00  5.02           H  
ATOM    325 2HB  ALA A  24     -22.375   4.372  17.113  1.00  5.02           H  
ATOM    326 3HB  ALA A  24     -21.399   3.539  18.339  1.00  5.02           H  
ATOM    327  N   LEU A  25     -22.512   1.295  19.869  1.00  4.49           N  
ATOM    328  CA  LEU A  25     -22.138   0.018  20.444  1.00  4.49           C  
ATOM    329  C   LEU A  25     -23.372  -0.828  20.595  1.00  4.49           C  
ATOM    330  O   LEU A  25     -23.370  -1.997  20.214  1.00  4.49           O  
ATOM    331  CB  LEU A  25     -21.444   0.151  21.800  1.00  4.49           C  
ATOM    332  CG  LEU A  25     -21.030  -1.207  22.394  1.00  4.49           C  
ATOM    333  CD1 LEU A  25     -20.030  -1.887  21.465  1.00  4.49           C  
ATOM    334  CD2 LEU A  25     -20.456  -1.041  23.767  1.00  4.49           C  
ATOM    335  H   LEU A  25     -22.404   2.149  20.410  1.00  4.49           H  
ATOM    336  HA  LEU A  25     -21.468  -0.496  19.770  1.00  4.49           H  
ATOM    337 1HB  LEU A  25     -20.552   0.775  21.695  1.00  4.49           H  
ATOM    338 2HB  LEU A  25     -22.123   0.645  22.500  1.00  4.49           H  
ATOM    339  HG  LEU A  25     -21.893  -1.820  22.445  1.00  4.49           H  
ATOM    340 1HD1 LEU A  25     -19.762  -2.863  21.873  1.00  4.49           H  
ATOM    341 2HD1 LEU A  25     -20.474  -2.016  20.478  1.00  4.49           H  
ATOM    342 3HD1 LEU A  25     -19.132  -1.269  21.386  1.00  4.49           H  
ATOM    343 1HD2 LEU A  25     -20.183  -2.015  24.173  1.00  4.49           H  
ATOM    344 2HD2 LEU A  25     -19.574  -0.406  23.721  1.00  4.49           H  
ATOM    345 3HD2 LEU A  25     -21.208  -0.586  24.394  1.00  4.49           H  
ATOM    346  N   ALA A  26     -24.438  -0.239  21.135  1.00  4.10           N  
ATOM    347  CA  ALA A  26     -25.667  -0.978  21.346  1.00  4.10           C  
ATOM    348  C   ALA A  26     -26.216  -1.529  20.033  1.00  4.10           C  
ATOM    349  O   ALA A  26     -26.646  -2.683  19.970  1.00  4.10           O  
ATOM    350  CB  ALA A  26     -26.693  -0.068  21.992  1.00  4.10           C  
ATOM    351  H   ALA A  26     -24.385   0.740  21.424  1.00  4.10           H  
ATOM    352  HA  ALA A  26     -25.451  -1.816  22.006  1.00  4.10           H  
ATOM    353 1HB  ALA A  26     -27.610  -0.622  22.174  1.00  4.10           H  
ATOM    354 2HB  ALA A  26     -26.298   0.310  22.935  1.00  4.10           H  
ATOM    355 3HB  ALA A  26     -26.899   0.770  21.326  1.00  4.10           H  
ATOM    356  N   ARG A  27     -26.146  -0.731  18.965  1.00  3.87           N  
ATOM    357  CA  ARG A  27     -26.626  -1.172  17.662  1.00  3.87           C  
ATOM    358  C   ARG A  27     -25.798  -2.318  17.113  1.00  3.87           C  
ATOM    359  O   ARG A  27     -26.324  -3.212  16.446  1.00  3.87           O  
ATOM    360  CB  ARG A  27     -26.635  -0.027  16.670  1.00  3.87           C  
ATOM    361  CG  ARG A  27     -27.720   1.009  16.906  1.00  3.87           C  
ATOM    362  CD  ARG A  27     -27.618   2.134  15.946  1.00  3.87           C  
ATOM    363  NE  ARG A  27     -28.685   3.104  16.134  1.00  3.87           N  
ATOM    364  CZ  ARG A  27     -28.723   4.323  15.562  1.00  3.87           C  
ATOM    365  NH1 ARG A  27     -27.746   4.710  14.775  1.00  3.87           N  
ATOM    366  NH2 ARG A  27     -29.743   5.130  15.796  1.00  3.87           N  
ATOM    367  H   ARG A  27     -25.784   0.216  19.069  1.00  3.87           H  
ATOM    368  HA  ARG A  27     -27.652  -1.517  17.782  1.00  3.87           H  
ATOM    369 1HB  ARG A  27     -25.676   0.490  16.720  1.00  3.87           H  
ATOM    370 2HB  ARG A  27     -26.748  -0.417  15.661  1.00  3.87           H  
ATOM    371 1HG  ARG A  27     -28.696   0.542  16.782  1.00  3.87           H  
ATOM    372 2HG  ARG A  27     -27.635   1.400  17.917  1.00  3.87           H  
ATOM    373 1HD  ARG A  27     -26.663   2.641  16.090  1.00  3.87           H  
ATOM    374 2HD  ARG A  27     -27.677   1.752  14.929  1.00  3.87           H  
ATOM    375  HE  ARG A  27     -29.455   2.843  16.735  1.00  3.87           H  
ATOM    376 1HH1 ARG A  27     -26.966   4.092  14.598  1.00  3.87           H  
ATOM    377 2HH1 ARG A  27     -27.773   5.624  14.348  1.00  3.87           H  
ATOM    378 1HH2 ARG A  27     -30.494   4.833  16.403  1.00  3.87           H  
ATOM    379 2HH2 ARG A  27     -29.770   6.045  15.369  1.00  3.87           H  
ATOM    380  N   ARG A  28     -24.495  -2.304  17.385  1.00  3.78           N  
ATOM    381  CA  ARG A  28     -23.644  -3.375  16.908  1.00  3.78           C  
ATOM    382  C   ARG A  28     -23.883  -4.645  17.726  1.00  3.78           C  
ATOM    383  O   ARG A  28     -24.072  -5.727  17.167  1.00  3.78           O  
ATOM    384  CB  ARG A  28     -22.180  -2.949  17.001  1.00  3.78           C  
ATOM    385  CG  ARG A  28     -21.749  -1.890  15.959  1.00  3.78           C  
ATOM    386  CD  ARG A  28     -20.336  -1.405  16.165  1.00  3.78           C  
ATOM    387  NE  ARG A  28     -20.203  -0.539  17.343  1.00  3.78           N  
ATOM    388  CZ  ARG A  28     -19.015  -0.206  17.931  1.00  3.78           C  
ATOM    389  NH1 ARG A  28     -17.887  -0.668  17.439  1.00  3.78           N  
ATOM    390  NH2 ARG A  28     -18.978   0.574  19.004  1.00  3.78           N  
ATOM    391  H   ARG A  28     -24.083  -1.525  17.902  1.00  3.78           H  
ATOM    392  HA  ARG A  28     -23.886  -3.576  15.866  1.00  3.78           H  
ATOM    393 1HB  ARG A  28     -21.993  -2.528  17.990  1.00  3.78           H  
ATOM    394 2HB  ARG A  28     -21.537  -3.819  16.887  1.00  3.78           H  
ATOM    395 1HG  ARG A  28     -21.812  -2.329  14.965  1.00  3.78           H  
ATOM    396 2HG  ARG A  28     -22.419  -1.037  16.010  1.00  3.78           H  
ATOM    397 1HD  ARG A  28     -19.677  -2.261  16.298  1.00  3.78           H  
ATOM    398 2HD  ARG A  28     -20.021  -0.837  15.290  1.00  3.78           H  
ATOM    399  HE  ARG A  28     -21.068  -0.162  17.746  1.00  3.78           H  
ATOM    400 1HH1 ARG A  28     -17.897  -1.265  16.626  1.00  3.78           H  
ATOM    401 2HH1 ARG A  28     -17.008  -0.423  17.880  1.00  3.78           H  
ATOM    402 1HH2 ARG A  28     -19.830   0.925  19.418  1.00  3.78           H  
ATOM    403 2HH2 ARG A  28     -18.081   0.802  19.462  1.00  3.78           H  
ATOM    404  N   LEU A  29     -23.991  -4.501  19.048  1.00  3.80           N  
ATOM    405  CA  LEU A  29     -24.202  -5.641  19.934  1.00  3.80           C  
ATOM    406  C   LEU A  29     -25.554  -6.296  19.680  1.00  3.80           C  
ATOM    407  O   LEU A  29     -25.702  -7.515  19.774  1.00  3.80           O  
ATOM    408  CB  LEU A  29     -24.111  -5.205  21.394  1.00  3.80           C  
ATOM    409  CG  LEU A  29     -22.705  -4.763  21.918  1.00  3.80           C  
ATOM    410  CD1 LEU A  29     -22.859  -4.168  23.320  1.00  3.80           C  
ATOM    411  CD2 LEU A  29     -21.724  -5.956  21.943  1.00  3.80           C  
ATOM    412  H   LEU A  29     -23.873  -3.577  19.456  1.00  3.80           H  
ATOM    413  HA  LEU A  29     -23.424  -6.365  19.741  1.00  3.80           H  
ATOM    414 1HB  LEU A  29     -24.793  -4.366  21.540  1.00  3.80           H  
ATOM    415 2HB  LEU A  29     -24.449  -6.021  21.982  1.00  3.80           H  
ATOM    416  HG  LEU A  29     -22.311  -3.994  21.263  1.00  3.80           H  
ATOM    417 1HD1 LEU A  29     -21.895  -3.836  23.668  1.00  3.80           H  
ATOM    418 2HD1 LEU A  29     -23.542  -3.319  23.277  1.00  3.80           H  
ATOM    419 3HD1 LEU A  29     -23.237  -4.881  24.001  1.00  3.80           H  
ATOM    420 1HD2 LEU A  29     -20.752  -5.615  22.305  1.00  3.80           H  
ATOM    421 2HD2 LEU A  29     -22.093  -6.743  22.598  1.00  3.80           H  
ATOM    422 3HD2 LEU A  29     -21.614  -6.346  20.939  1.00  3.80           H  
ATOM    423  N   ALA A  30     -26.541  -5.485  19.318  1.00  3.86           N  
ATOM    424  CA  ALA A  30     -27.891  -5.943  19.032  1.00  3.86           C  
ATOM    425  C   ALA A  30     -27.937  -6.957  17.889  1.00  3.86           C  
ATOM    426  O   ALA A  30     -28.883  -7.739  17.795  1.00  3.86           O  
ATOM    427  CB  ALA A  30     -28.778  -4.763  18.687  1.00  3.86           C  
ATOM    428  H   ALA A  30     -26.370  -4.480  19.280  1.00  3.86           H  
ATOM    429  HA  ALA A  30     -28.275  -6.429  19.928  1.00  3.86           H  
ATOM    430 1HB  ALA A  30     -29.793  -5.111  18.508  1.00  3.86           H  
ATOM    431 2HB  ALA A  30     -28.776  -4.053  19.512  1.00  3.86           H  
ATOM    432 3HB  ALA A  30     -28.394  -4.277  17.791  1.00  3.86           H  
ATOM    433  N   GLY A  31     -26.956  -6.917  16.980  1.00  3.89           N  
ATOM    434  CA  GLY A  31     -26.946  -7.818  15.837  1.00  3.89           C  
ATOM    435  C   GLY A  31     -26.191  -9.120  16.115  1.00  3.89           C  
ATOM    436  O   GLY A  31     -26.009  -9.936  15.208  1.00  3.89           O  
ATOM    437  H   GLY A  31     -26.163  -6.284  17.095  1.00  3.89           H  
ATOM    438 1HA  GLY A  31     -27.971  -8.045  15.548  1.00  3.89           H  
ATOM    439 2HA  GLY A  31     -26.484  -7.309  14.993  1.00  3.89           H  
ATOM    440  N   LEU A  32     -25.736  -9.300  17.353  1.00  3.83           N  
ATOM    441  CA  LEU A  32     -24.935 -10.454  17.746  1.00  3.83           C  
ATOM    442  C   LEU A  32     -25.673 -11.480  18.608  1.00  3.83           C  
ATOM    443  O   LEU A  32     -26.577 -11.133  19.372  1.00  3.83           O  
ATOM    444  CB  LEU A  32     -23.751  -9.962  18.554  1.00  3.83           C  
ATOM    445  CG  LEU A  32     -22.833  -8.976  17.917  1.00  3.83           C  
ATOM    446  CD1 LEU A  32     -21.787  -8.639  18.928  1.00  3.83           C  
ATOM    447  CD2 LEU A  32     -22.238  -9.543  16.649  1.00  3.83           C  
ATOM    448  H   LEU A  32     -25.923  -8.596  18.067  1.00  3.83           H  
ATOM    449  HA  LEU A  32     -24.580 -10.954  16.845  1.00  3.83           H  
ATOM    450 1HB  LEU A  32     -24.142  -9.481  19.436  1.00  3.83           H  
ATOM    451 2HB  LEU A  32     -23.178 -10.797  18.875  1.00  3.83           H  
ATOM    452  HG  LEU A  32     -23.380  -8.069  17.680  1.00  3.83           H  
ATOM    453 1HD1 LEU A  32     -21.101  -7.900  18.518  1.00  3.83           H  
ATOM    454 2HD1 LEU A  32     -22.259  -8.251  19.810  1.00  3.83           H  
ATOM    455 3HD1 LEU A  32     -21.253  -9.535  19.184  1.00  3.83           H  
ATOM    456 1HD2 LEU A  32     -21.564  -8.811  16.204  1.00  3.83           H  
ATOM    457 2HD2 LEU A  32     -21.687 -10.446  16.870  1.00  3.83           H  
ATOM    458 3HD2 LEU A  32     -23.038  -9.776  15.946  1.00  3.83           H  
ATOM    459  N   SER A  33     -25.262 -12.750  18.521  1.00  3.64           N  
ATOM    460  CA  SER A  33     -25.781 -13.755  19.441  1.00  3.64           C  
ATOM    461  C   SER A  33     -25.149 -13.477  20.797  1.00  3.64           C  
ATOM    462  O   SER A  33     -24.064 -12.910  20.816  1.00  3.64           O  
ATOM    463  CB  SER A  33     -25.373 -15.129  18.966  1.00  3.64           C  
ATOM    464  OG  SER A  33     -23.966 -15.258  19.019  1.00  3.64           O  
ATOM    465  H   SER A  33     -24.537 -13.022  17.843  1.00  3.64           H  
ATOM    466  HA  SER A  33     -26.863 -13.667  19.480  1.00  3.64           H  
ATOM    467 1HB  SER A  33     -25.832 -15.893  19.578  1.00  3.64           H  
ATOM    468 2HB  SER A  33     -25.712 -15.278  17.942  1.00  3.64           H  
ATOM    469  HG  SER A  33     -23.640 -14.756  18.221  1.00  3.64           H  
ATOM    470  N   PRO A  34     -25.722 -13.896  21.934  1.00  3.32           N  
ATOM    471  CA  PRO A  34     -25.117 -13.766  23.251  1.00  3.32           C  
ATOM    472  C   PRO A  34     -23.668 -14.259  23.302  1.00  3.32           C  
ATOM    473  O   PRO A  34     -22.821 -13.647  23.958  1.00  3.32           O  
ATOM    474  CB  PRO A  34     -26.044 -14.636  24.100  1.00  3.32           C  
ATOM    475  CG  PRO A  34     -27.390 -14.505  23.419  1.00  3.32           C  
ATOM    476  CD  PRO A  34     -27.072 -14.489  21.938  1.00  3.32           C  
ATOM    477  HA  PRO A  34     -25.179 -12.722  23.573  1.00  3.32           H  
ATOM    478 1HB  PRO A  34     -25.672 -15.670  24.137  1.00  3.32           H  
ATOM    479 2HB  PRO A  34     -26.061 -14.262  25.128  1.00  3.32           H  
ATOM    480 1HG  PRO A  34     -28.048 -15.340  23.708  1.00  3.32           H  
ATOM    481 2HG  PRO A  34     -27.886 -13.578  23.752  1.00  3.32           H  
ATOM    482 1HD  PRO A  34     -27.067 -15.506  21.532  1.00  3.32           H  
ATOM    483 2HD  PRO A  34     -27.795 -13.833  21.438  1.00  3.32           H  
ATOM    484  N   ALA A  35     -23.343 -15.330  22.562  1.00  2.92           N  
ATOM    485  CA  ALA A  35     -21.958 -15.785  22.560  1.00  2.92           C  
ATOM    486  C   ALA A  35     -21.077 -14.726  21.921  1.00  2.92           C  
ATOM    487  O   ALA A  35     -20.012 -14.384  22.440  1.00  2.92           O  
ATOM    488  CB  ALA A  35     -21.821 -17.091  21.807  1.00  2.92           C  
ATOM    489  H   ALA A  35     -24.036 -15.823  22.019  1.00  2.92           H  
ATOM    490  HA  ALA A  35     -21.636 -15.922  23.593  1.00  2.92           H  
ATOM    491 1HB  ALA A  35     -20.780 -17.411  21.825  1.00  2.92           H  
ATOM    492 2HB  ALA A  35     -22.445 -17.850  22.277  1.00  2.92           H  
ATOM    493 3HB  ALA A  35     -22.139 -16.946  20.774  1.00  2.92           H  
ATOM    494  N   GLU A  36     -21.550 -14.176  20.806  1.00  2.52           N  
ATOM    495  CA  GLU A  36     -20.810 -13.139  20.113  1.00  2.52           C  
ATOM    496  C   GLU A  36     -20.760 -11.848  20.929  1.00  2.52           C  
ATOM    497  O   GLU A  36     -19.752 -11.137  20.905  1.00  2.52           O  
ATOM    498  CB  GLU A  36     -21.392 -12.933  18.732  1.00  2.52           C  
ATOM    499  CG  GLU A  36     -21.137 -14.057  17.771  1.00  2.52           C  
ATOM    500  CD  GLU A  36     -21.972 -13.942  16.539  1.00  2.52           C  
ATOM    501  OE1 GLU A  36     -23.175 -13.763  16.689  1.00  2.52           O  
ATOM    502  OE2 GLU A  36     -21.441 -14.018  15.458  1.00  2.52           O  
ATOM    503  H   GLU A  36     -22.447 -14.483  20.415  1.00  2.52           H  
ATOM    504  HA  GLU A  36     -19.787 -13.490  19.982  1.00  2.52           H  
ATOM    505 1HB  GLU A  36     -22.455 -12.840  18.809  1.00  2.52           H  
ATOM    506 2HB  GLU A  36     -20.997 -12.023  18.312  1.00  2.52           H  
ATOM    507 1HG  GLU A  36     -20.082 -14.051  17.493  1.00  2.52           H  
ATOM    508 2HG  GLU A  36     -21.347 -15.003  18.271  1.00  2.52           H  
ATOM    509  N   GLN A  37     -21.831 -11.545  21.677  1.00  2.16           N  
ATOM    510  CA  GLN A  37     -21.862 -10.330  22.488  1.00  2.16           C  
ATOM    511  C   GLN A  37     -20.745 -10.399  23.514  1.00  2.16           C  
ATOM    512  O   GLN A  37     -20.044  -9.410  23.743  1.00  2.16           O  
ATOM    513  CB  GLN A  37     -23.199 -10.182  23.229  1.00  2.16           C  
ATOM    514  CG  GLN A  37     -24.406  -9.868  22.350  1.00  2.16           C  
ATOM    515  CD  GLN A  37     -25.721  -9.875  23.129  1.00  2.16           C  
ATOM    516  OE1 GLN A  37     -25.796 -10.350  24.271  1.00  2.16           O  
ATOM    517  NE2 GLN A  37     -26.766  -9.356  22.508  1.00  2.16           N  
ATOM    518  H   GLN A  37     -22.640 -12.160  21.644  1.00  2.16           H  
ATOM    519  HA  GLN A  37     -21.698  -9.466  21.850  1.00  2.16           H  
ATOM    520 1HB  GLN A  37     -23.408 -11.099  23.769  1.00  2.16           H  
ATOM    521 2HB  GLN A  37     -23.105  -9.398  23.965  1.00  2.16           H  
ATOM    522 1HG  GLN A  37     -24.280  -8.879  21.904  1.00  2.16           H  
ATOM    523 2HG  GLN A  37     -24.478 -10.613  21.570  1.00  2.16           H  
ATOM    524 1HE2 GLN A  37     -27.658  -9.333  22.959  1.00  2.16           H  
ATOM    525 2HE2 GLN A  37     -26.659  -8.988  21.571  1.00  2.16           H  
ATOM    526  N   GLU A  38     -20.535 -11.592  24.083  1.00  1.86           N  
ATOM    527  CA  GLU A  38     -19.478 -11.788  25.062  1.00  1.86           C  
ATOM    528  C   GLU A  38     -18.112 -11.647  24.409  1.00  1.86           C  
ATOM    529  O   GLU A  38     -17.243 -10.937  24.918  1.00  1.86           O  
ATOM    530  CB  GLU A  38     -19.578 -13.189  25.677  1.00  1.86           C  
ATOM    531  CG  GLU A  38     -18.512 -13.518  26.733  1.00  1.86           C  
ATOM    532  CD  GLU A  38     -18.631 -12.747  28.015  1.00  1.86           C  
ATOM    533  OE1 GLU A  38     -19.728 -12.391  28.398  1.00  1.86           O  
ATOM    534  OE2 GLU A  38     -17.617 -12.515  28.618  1.00  1.86           O  
ATOM    535  H   GLU A  38     -21.162 -12.370  23.859  1.00  1.86           H  
ATOM    536  HA  GLU A  38     -19.576 -11.033  25.841  1.00  1.86           H  
ATOM    537 1HB  GLU A  38     -20.555 -13.310  26.119  1.00  1.86           H  
ATOM    538 2HB  GLU A  38     -19.494 -13.933  24.890  1.00  1.86           H  
ATOM    539 1HG  GLU A  38     -18.570 -14.581  26.960  1.00  1.86           H  
ATOM    540 2HG  GLU A  38     -17.530 -13.326  26.296  1.00  1.86           H  
ATOM    541  N   GLN A  39     -17.937 -12.247  23.232  1.00  1.62           N  
ATOM    542  CA  GLN A  39     -16.644 -12.195  22.558  1.00  1.62           C  
ATOM    543  C   GLN A  39     -16.263 -10.762  22.209  1.00  1.62           C  
ATOM    544  O   GLN A  39     -15.101 -10.363  22.359  1.00  1.62           O  
ATOM    545  CB  GLN A  39     -16.700 -13.028  21.279  1.00  1.62           C  
ATOM    546  CG  GLN A  39     -16.810 -14.525  21.509  1.00  1.62           C  
ATOM    547  CD  GLN A  39     -17.073 -15.299  20.221  1.00  1.62           C  
ATOM    548  OE1 GLN A  39     -17.473 -14.729  19.198  1.00  1.62           O  
ATOM    549  NE2 GLN A  39     -16.851 -16.609  20.266  1.00  1.62           N  
ATOM    550  H   GLN A  39     -18.695 -12.809  22.837  1.00  1.62           H  
ATOM    551  HA  GLN A  39     -15.887 -12.601  23.227  1.00  1.62           H  
ATOM    552 1HB  GLN A  39     -17.558 -12.714  20.687  1.00  1.62           H  
ATOM    553 2HB  GLN A  39     -15.810 -12.839  20.684  1.00  1.62           H  
ATOM    554 1HG  GLN A  39     -15.872 -14.879  21.933  1.00  1.62           H  
ATOM    555 2HG  GLN A  39     -17.619 -14.717  22.203  1.00  1.62           H  
ATOM    556 1HE2 GLN A  39     -17.007 -17.171  19.454  1.00  1.62           H  
ATOM    557 2HE2 GLN A  39     -16.530 -17.033  21.113  1.00  1.62           H  
ATOM    558  N   HIS A  40     -17.250  -9.974  21.779  1.00  1.43           N  
ATOM    559  CA  HIS A  40     -17.003  -8.593  21.412  1.00  1.43           C  
ATOM    560  C   HIS A  40     -16.729  -7.737  22.638  1.00  1.43           C  
ATOM    561  O   HIS A  40     -15.815  -6.912  22.611  1.00  1.43           O  
ATOM    562  CB  HIS A  40     -18.168  -8.041  20.586  1.00  1.43           C  
ATOM    563  CG  HIS A  40     -18.179  -8.577  19.170  1.00  1.43           C  
ATOM    564  ND1 HIS A  40     -18.616  -9.838  18.865  1.00  1.43           N  
ATOM    565  CD2 HIS A  40     -17.821  -8.009  17.992  1.00  1.43           C  
ATOM    566  CE1 HIS A  40     -18.528 -10.039  17.564  1.00  1.43           C  
ATOM    567  NE2 HIS A  40     -18.046  -8.940  17.004  1.00  1.43           N  
ATOM    568  H   HIS A  40     -18.188 -10.362  21.666  1.00  1.43           H  
ATOM    569  HA  HIS A  40     -16.116  -8.546  20.783  1.00  1.43           H  
ATOM    570 1HB  HIS A  40     -19.114  -8.317  21.065  1.00  1.43           H  
ATOM    571 2HB  HIS A  40     -18.118  -6.955  20.551  1.00  1.43           H  
ATOM    572  HD1 HIS A  40     -18.972 -10.508  19.537  1.00  1.43           H  
ATOM    573  HD2 HIS A  40     -17.424  -7.027  17.735  1.00  1.43           H  
ATOM    574  HE1 HIS A  40     -18.835 -10.993  17.132  1.00  1.43           H  
ATOM    575  N   LEU A  41     -17.470  -7.935  23.730  1.00  1.30           N  
ATOM    576  CA  LEU A  41     -17.195  -7.147  24.922  1.00  1.30           C  
ATOM    577  C   LEU A  41     -15.819  -7.491  25.504  1.00  1.30           C  
ATOM    578  O   LEU A  41     -15.094  -6.609  25.969  1.00  1.30           O  
ATOM    579  CB  LEU A  41     -18.315  -7.313  25.946  1.00  1.30           C  
ATOM    580  CG  LEU A  41     -19.661  -6.662  25.534  1.00  1.30           C  
ATOM    581  CD1 LEU A  41     -20.707  -7.008  26.542  1.00  1.30           C  
ATOM    582  CD2 LEU A  41     -19.485  -5.166  25.435  1.00  1.30           C  
ATOM    583  H   LEU A  41     -18.236  -8.613  23.732  1.00  1.30           H  
ATOM    584  HA  LEU A  41     -17.183  -6.099  24.633  1.00  1.30           H  
ATOM    585 1HB  LEU A  41     -18.491  -8.386  26.091  1.00  1.30           H  
ATOM    586 2HB  LEU A  41     -18.000  -6.880  26.896  1.00  1.30           H  
ATOM    587  HG  LEU A  41     -19.980  -7.048  24.567  1.00  1.30           H  
ATOM    588 1HD1 LEU A  41     -21.640  -6.545  26.252  1.00  1.30           H  
ATOM    589 2HD1 LEU A  41     -20.820  -8.092  26.575  1.00  1.30           H  
ATOM    590 3HD1 LEU A  41     -20.403  -6.637  27.518  1.00  1.30           H  
ATOM    591 1HD2 LEU A  41     -20.422  -4.708  25.155  1.00  1.30           H  
ATOM    592 2HD2 LEU A  41     -19.177  -4.794  26.394  1.00  1.30           H  
ATOM    593 3HD2 LEU A  41     -18.729  -4.934  24.687  1.00  1.30           H  
ATOM    594  N   VAL A  42     -15.406  -8.760  25.437  1.00  1.21           N  
ATOM    595  CA  VAL A  42     -14.071  -9.088  25.926  1.00  1.21           C  
ATOM    596  C   VAL A  42     -13.031  -8.403  25.044  1.00  1.21           C  
ATOM    597  O   VAL A  42     -12.088  -7.795  25.560  1.00  1.21           O  
ATOM    598  CB  VAL A  42     -13.810 -10.611  25.976  1.00  1.21           C  
ATOM    599  CG1 VAL A  42     -12.321 -10.867  26.315  1.00  1.21           C  
ATOM    600  CG2 VAL A  42     -14.692 -11.257  27.060  1.00  1.21           C  
ATOM    601  H   VAL A  42     -16.017  -9.494  25.075  1.00  1.21           H  
ATOM    602  HA  VAL A  42     -13.960  -8.703  26.934  1.00  1.21           H  
ATOM    603  HB  VAL A  42     -14.034 -11.049  24.998  1.00  1.21           H  
ATOM    604 1HG1 VAL A  42     -12.131 -11.939  26.347  1.00  1.21           H  
ATOM    605 2HG1 VAL A  42     -11.690 -10.411  25.549  1.00  1.21           H  
ATOM    606 3HG1 VAL A  42     -12.086 -10.429  27.288  1.00  1.21           H  
ATOM    607 1HG2 VAL A  42     -14.510 -12.328  27.095  1.00  1.21           H  
ATOM    608 2HG2 VAL A  42     -14.455 -10.822  28.021  1.00  1.21           H  
ATOM    609 3HG2 VAL A  42     -15.742 -11.083  26.842  1.00  1.21           H  
ATOM    610  N   ASP A  43     -13.210  -8.460  23.710  1.00  1.15           N  
ATOM    611  CA  ASP A  43     -12.266  -7.813  22.800  1.00  1.15           C  
ATOM    612  C   ASP A  43     -12.237  -6.297  23.019  1.00  1.15           C  
ATOM    613  O   ASP A  43     -11.178  -5.667  22.958  1.00  1.15           O  
ATOM    614  CB  ASP A  43     -12.632  -8.109  21.341  1.00  1.15           C  
ATOM    615  CG  ASP A  43     -11.541  -7.692  20.356  1.00  1.15           C  
ATOM    616  OD1 ASP A  43     -10.475  -8.265  20.416  1.00  1.15           O  
ATOM    617  OD2 ASP A  43     -11.773  -6.810  19.549  1.00  1.15           O  
ATOM    618  H   ASP A  43     -13.995  -8.982  23.317  1.00  1.15           H  
ATOM    619  HA  ASP A  43     -11.276  -8.219  22.991  1.00  1.15           H  
ATOM    620 1HB  ASP A  43     -12.833  -9.176  21.227  1.00  1.15           H  
ATOM    621 2HB  ASP A  43     -13.555  -7.581  21.093  1.00  1.15           H  
ATOM    622  N   MET A  44     -13.385  -5.706  23.336  1.00  1.11           N  
ATOM    623  CA  MET A  44     -13.457  -4.282  23.607  1.00  1.11           C  
ATOM    624  C   MET A  44     -12.594  -3.924  24.811  1.00  1.11           C  
ATOM    625  O   MET A  44     -11.735  -3.037  24.736  1.00  1.11           O  
ATOM    626  CB  MET A  44     -14.907  -3.901  23.870  1.00  1.11           C  
ATOM    627  CG  MET A  44     -15.176  -2.490  24.195  1.00  1.11           C  
ATOM    628  SD  MET A  44     -16.872  -2.259  24.687  1.00  1.11           S  
ATOM    629  CE  MET A  44     -16.752  -3.075  26.255  1.00  1.11           C  
ATOM    630  H   MET A  44     -14.242  -6.254  23.346  1.00  1.11           H  
ATOM    631  HA  MET A  44     -13.080  -3.739  22.742  1.00  1.11           H  
ATOM    632 1HB  MET A  44     -15.512  -4.176  23.007  1.00  1.11           H  
ATOM    633 2HB  MET A  44     -15.274  -4.481  24.703  1.00  1.11           H  
ATOM    634 1HG  MET A  44     -14.553  -2.200  25.018  1.00  1.11           H  
ATOM    635 2HG  MET A  44     -14.956  -1.853  23.339  1.00  1.11           H  
ATOM    636 1HE  MET A  44     -17.704  -3.042  26.743  1.00  1.11           H  
ATOM    637 2HE  MET A  44     -16.450  -4.114  26.109  1.00  1.11           H  
ATOM    638 3HE  MET A  44     -16.014  -2.572  26.865  1.00  1.11           H  
ATOM    639  N   VAL A  45     -12.776  -4.657  25.911  1.00  1.09           N  
ATOM    640  CA  VAL A  45     -12.034  -4.359  27.124  1.00  1.09           C  
ATOM    641  C   VAL A  45     -10.543  -4.578  26.881  1.00  1.09           C  
ATOM    642  O   VAL A  45      -9.726  -3.768  27.314  1.00  1.09           O  
ATOM    643  CB  VAL A  45     -12.526  -5.197  28.314  1.00  1.09           C  
ATOM    644  CG1 VAL A  45     -11.620  -4.948  29.515  1.00  1.09           C  
ATOM    645  CG2 VAL A  45     -13.963  -4.832  28.669  1.00  1.09           C  
ATOM    646  H   VAL A  45     -13.475  -5.404  25.911  1.00  1.09           H  
ATOM    647  HA  VAL A  45     -12.185  -3.313  27.367  1.00  1.09           H  
ATOM    648  HB  VAL A  45     -12.470  -6.261  28.053  1.00  1.09           H  
ATOM    649 1HG1 VAL A  45     -11.971  -5.543  30.327  1.00  1.09           H  
ATOM    650 2HG1 VAL A  45     -10.596  -5.219  29.272  1.00  1.09           H  
ATOM    651 3HG1 VAL A  45     -11.658  -3.895  29.794  1.00  1.09           H  
ATOM    652 1HG2 VAL A  45     -14.285  -5.438  29.508  1.00  1.09           H  
ATOM    653 2HG2 VAL A  45     -14.022  -3.792  28.941  1.00  1.09           H  
ATOM    654 3HG2 VAL A  45     -14.608  -5.020  27.818  1.00  1.09           H  
ATOM    655  N   HIS A  46     -10.198  -5.660  26.173  1.00  1.08           N  
ATOM    656  CA  HIS A  46      -8.830  -6.042  25.796  1.00  1.08           C  
ATOM    657  C   HIS A  46      -8.148  -4.900  25.029  1.00  1.08           C  
ATOM    658  O   HIS A  46      -7.037  -4.470  25.363  1.00  1.08           O  
ATOM    659  CB  HIS A  46      -8.968  -7.315  24.946  1.00  1.08           C  
ATOM    660  CG  HIS A  46      -7.825  -7.976  24.299  1.00  1.08           C  
ATOM    661  ND1 HIS A  46      -6.908  -8.717  24.976  1.00  1.08           N  
ATOM    662  CD2 HIS A  46      -7.525  -8.102  22.986  1.00  1.08           C  
ATOM    663  CE1 HIS A  46      -6.082  -9.278  24.116  1.00  1.08           C  
ATOM    664  NE2 HIS A  46      -6.435  -8.919  22.899  1.00  1.08           N  
ATOM    665  H   HIS A  46     -10.946  -6.284  25.868  1.00  1.08           H  
ATOM    666  HA  HIS A  46      -8.248  -6.267  26.688  1.00  1.08           H  
ATOM    667 1HB  HIS A  46      -9.462  -8.071  25.555  1.00  1.08           H  
ATOM    668 2HB  HIS A  46      -9.643  -7.094  24.156  1.00  1.08           H  
ATOM    669  HD2 HIS A  46      -8.079  -7.658  22.150  1.00  1.08           H  
ATOM    670  HE1 HIS A  46      -5.262  -9.941  24.369  1.00  1.08           H  
ATOM    671  HE2 HIS A  46      -5.991  -9.218  22.038  1.00  1.08           H  
ATOM    672  N   ARG A  47      -8.820  -4.365  24.017  1.00  1.07           N  
ATOM    673  CA  ARG A  47      -8.263  -3.245  23.272  1.00  1.07           C  
ATOM    674  C   ARG A  47      -8.044  -2.015  24.159  1.00  1.07           C  
ATOM    675  O   ARG A  47      -7.024  -1.326  24.024  1.00  1.07           O  
ATOM    676  CB  ARG A  47      -9.180  -2.912  22.114  1.00  1.07           C  
ATOM    677  CG  ARG A  47      -9.136  -3.943  20.985  1.00  1.07           C  
ATOM    678  CD  ARG A  47     -10.111  -3.654  19.918  1.00  1.07           C  
ATOM    679  NE  ARG A  47     -10.066  -4.663  18.867  1.00  1.07           N  
ATOM    680  CZ  ARG A  47      -9.247  -4.625  17.796  1.00  1.07           C  
ATOM    681  NH1 ARG A  47      -8.420  -3.609  17.630  1.00  1.07           N  
ATOM    682  NH2 ARG A  47      -9.269  -5.604  16.908  1.00  1.07           N  
ATOM    683  H   ARG A  47      -9.726  -4.749  23.742  1.00  1.07           H  
ATOM    684  HA  ARG A  47      -7.299  -3.552  22.868  1.00  1.07           H  
ATOM    685 1HB  ARG A  47     -10.211  -2.860  22.475  1.00  1.07           H  
ATOM    686 2HB  ARG A  47      -8.922  -1.938  21.705  1.00  1.07           H  
ATOM    687 1HG  ARG A  47      -8.141  -3.953  20.542  1.00  1.07           H  
ATOM    688 2HG  ARG A  47      -9.358  -4.934  21.384  1.00  1.07           H  
ATOM    689 1HD  ARG A  47     -11.114  -3.666  20.350  1.00  1.07           H  
ATOM    690 2HD  ARG A  47      -9.911  -2.682  19.476  1.00  1.07           H  
ATOM    691  HE  ARG A  47     -10.686  -5.487  18.976  1.00  1.07           H  
ATOM    692 1HH1 ARG A  47      -8.403  -2.859  18.306  1.00  1.07           H  
ATOM    693 2HH1 ARG A  47      -7.809  -3.581  16.827  1.00  1.07           H  
ATOM    694 1HH2 ARG A  47      -9.903  -6.390  17.029  1.00  1.07           H  
ATOM    695 2HH2 ARG A  47      -8.657  -5.574  16.112  1.00  1.07           H  
ATOM    696  N   HIS A  48      -8.964  -1.769  25.103  1.00  1.07           N  
ATOM    697  CA  HIS A  48      -8.824  -0.618  25.989  1.00  1.07           C  
ATOM    698  C   HIS A  48      -7.782  -0.881  27.075  1.00  1.07           C  
ATOM    699  O   HIS A  48      -7.123   0.049  27.552  1.00  1.07           O  
ATOM    700  CB  HIS A  48     -10.159  -0.243  26.637  1.00  1.07           C  
ATOM    701  CG  HIS A  48     -11.176   0.297  25.680  1.00  1.07           C  
ATOM    702  ND1 HIS A  48     -10.968   1.435  24.932  1.00  1.07           N  
ATOM    703  CD2 HIS A  48     -12.414  -0.120  25.381  1.00  1.07           C  
ATOM    704  CE1 HIS A  48     -12.046   1.685  24.211  1.00  1.07           C  
ATOM    705  NE2 HIS A  48     -12.934   0.759  24.465  1.00  1.07           N  
ATOM    706  H   HIS A  48      -9.797  -2.360  25.167  1.00  1.07           H  
ATOM    707  HA  HIS A  48      -8.490   0.239  25.412  1.00  1.07           H  
ATOM    708 1HB  HIS A  48     -10.584  -1.118  27.138  1.00  1.07           H  
ATOM    709 2HB  HIS A  48      -9.986   0.518  27.385  1.00  1.07           H  
ATOM    710  HD2 HIS A  48     -12.895  -0.984  25.800  1.00  1.07           H  
ATOM    711  HE1 HIS A  48     -12.181   2.521  23.523  1.00  1.07           H  
ATOM    712  HE2 HIS A  48     -13.859   0.715  24.049  1.00  1.07           H  
ATOM    713  N   THR A  49      -7.596  -2.154  27.436  1.00  1.08           N  
ATOM    714  CA  THR A  49      -6.611  -2.552  28.428  1.00  1.08           C  
ATOM    715  C   THR A  49      -5.260  -2.138  27.898  1.00  1.08           C  
ATOM    716  O   THR A  49      -4.484  -1.458  28.575  1.00  1.08           O  
ATOM    717  CB  THR A  49      -6.649  -4.080  28.635  1.00  1.08           C  
ATOM    718  OG1 THR A  49      -7.938  -4.455  29.127  1.00  1.08           O  
ATOM    719  CG2 THR A  49      -5.610  -4.568  29.562  1.00  1.08           C  
ATOM    720  H   THR A  49      -8.187  -2.871  27.028  1.00  1.08           H  
ATOM    721  HA  THR A  49      -6.806  -2.042  29.362  1.00  1.08           H  
ATOM    722  HB  THR A  49      -6.486  -4.557  27.688  1.00  1.08           H  
ATOM    723  HG1 THR A  49      -8.616  -4.042  28.552  1.00  1.08           H  
ATOM    724 1HG2 THR A  49      -5.687  -5.647  29.649  1.00  1.08           H  
ATOM    725 2HG2 THR A  49      -4.622  -4.300  29.187  1.00  1.08           H  
ATOM    726 3HG2 THR A  49      -5.784  -4.122  30.508  1.00  1.08           H  
ATOM    727  N   VAL A  50      -5.018  -2.489  26.638  1.00  1.11           N  
ATOM    728  CA  VAL A  50      -3.778  -2.126  25.996  1.00  1.11           C  
ATOM    729  C   VAL A  50      -3.630  -0.632  25.851  1.00  1.11           C  
ATOM    730  O   VAL A  50      -2.571  -0.099  26.167  1.00  1.11           O  
ATOM    731  CB  VAL A  50      -3.658  -2.757  24.615  1.00  1.11           C  
ATOM    732  CG1 VAL A  50      -2.472  -2.173  23.912  1.00  1.11           C  
ATOM    733  CG2 VAL A  50      -3.471  -4.202  24.756  1.00  1.11           C  
ATOM    734  H   VAL A  50      -5.713  -3.048  26.135  1.00  1.11           H  
ATOM    735  HA  VAL A  50      -2.958  -2.499  26.607  1.00  1.11           H  
ATOM    736  HB  VAL A  50      -4.556  -2.547  24.028  1.00  1.11           H  
ATOM    737 1HG1 VAL A  50      -2.370  -2.626  22.931  1.00  1.11           H  
ATOM    738 2HG1 VAL A  50      -2.599  -1.102  23.800  1.00  1.11           H  
ATOM    739 3HG1 VAL A  50      -1.577  -2.368  24.496  1.00  1.11           H  
ATOM    740 1HG2 VAL A  50      -3.372  -4.604  23.783  1.00  1.11           H  
ATOM    741 2HG2 VAL A  50      -2.563  -4.395  25.329  1.00  1.11           H  
ATOM    742 3HG2 VAL A  50      -4.336  -4.639  25.259  1.00  1.11           H  
ATOM    743  N   ALA A  51      -4.678   0.056  25.397  1.00  1.17           N  
ATOM    744  CA  ALA A  51      -4.563   1.493  25.219  1.00  1.17           C  
ATOM    745  C   ALA A  51      -4.190   2.190  26.521  1.00  1.17           C  
ATOM    746  O   ALA A  51      -3.381   3.118  26.521  1.00  1.17           O  
ATOM    747  CB  ALA A  51      -5.860   2.052  24.697  1.00  1.17           C  
ATOM    748  H   ALA A  51      -5.541  -0.423  25.134  1.00  1.17           H  
ATOM    749  HA  ALA A  51      -3.776   1.678  24.492  1.00  1.17           H  
ATOM    750 1HB  ALA A  51      -5.750   3.117  24.539  1.00  1.17           H  
ATOM    751 2HB  ALA A  51      -6.116   1.565  23.757  1.00  1.17           H  
ATOM    752 3HB  ALA A  51      -6.647   1.870  25.427  1.00  1.17           H  
ATOM    753  N   ALA A  52      -4.751   1.734  27.644  1.00  1.28           N  
ATOM    754  CA  ALA A  52      -4.398   2.314  28.931  1.00  1.28           C  
ATOM    755  C   ALA A  52      -2.920   2.071  29.234  1.00  1.28           C  
ATOM    756  O   ALA A  52      -2.182   2.973  29.637  1.00  1.28           O  
ATOM    757  CB  ALA A  52      -5.256   1.700  30.015  1.00  1.28           C  
ATOM    758  H   ALA A  52      -5.442   0.986  27.605  1.00  1.28           H  
ATOM    759  HA  ALA A  52      -4.573   3.388  28.888  1.00  1.28           H  
ATOM    760 1HB  ALA A  52      -5.006   2.141  30.978  1.00  1.28           H  
ATOM    761 2HB  ALA A  52      -6.309   1.889  29.793  1.00  1.28           H  
ATOM    762 3HB  ALA A  52      -5.082   0.630  30.049  1.00  1.28           H  
ATOM    763  N   LEU A  53      -2.455   0.858  28.949  1.00  1.45           N  
ATOM    764  CA  LEU A  53      -1.068   0.483  29.185  1.00  1.45           C  
ATOM    765  C   LEU A  53      -0.088   1.235  28.305  1.00  1.45           C  
ATOM    766  O   LEU A  53       0.992   1.602  28.772  1.00  1.45           O  
ATOM    767  CB  LEU A  53      -0.912  -1.018  29.013  1.00  1.45           C  
ATOM    768  CG  LEU A  53      -1.581  -1.812  30.097  1.00  1.45           C  
ATOM    769  CD1 LEU A  53      -1.583  -3.270  29.747  1.00  1.45           C  
ATOM    770  CD2 LEU A  53      -0.820  -1.575  31.371  1.00  1.45           C  
ATOM    771  H   LEU A  53      -3.099   0.146  28.597  1.00  1.45           H  
ATOM    772  HA  LEU A  53      -0.831   0.723  30.219  1.00  1.45           H  
ATOM    773 1HB  LEU A  53      -1.339  -1.312  28.060  1.00  1.45           H  
ATOM    774 2HB  LEU A  53       0.151  -1.267  29.008  1.00  1.45           H  
ATOM    775  HG  LEU A  53      -2.605  -1.483  30.214  1.00  1.45           H  
ATOM    776 1HD1 LEU A  53      -2.050  -3.838  30.536  1.00  1.45           H  
ATOM    777 2HD1 LEU A  53      -2.133  -3.417  28.819  1.00  1.45           H  
ATOM    778 3HD1 LEU A  53      -0.562  -3.599  29.628  1.00  1.45           H  
ATOM    779 1HD2 LEU A  53      -1.263  -2.131  32.160  1.00  1.45           H  
ATOM    780 2HD2 LEU A  53       0.210  -1.905  31.240  1.00  1.45           H  
ATOM    781 3HD2 LEU A  53      -0.833  -0.516  31.622  1.00  1.45           H  
ATOM    782  N   GLN A  54      -0.503   1.586  27.082  1.00  1.67           N  
ATOM    783  CA  GLN A  54       0.360   2.314  26.143  1.00  1.67           C  
ATOM    784  C   GLN A  54       0.851   3.622  26.770  1.00  1.67           C  
ATOM    785  O   GLN A  54       1.883   4.158  26.368  1.00  1.67           O  
ATOM    786  CB  GLN A  54      -0.382   2.655  24.835  1.00  1.67           C  
ATOM    787  CG  GLN A  54      -0.749   1.494  23.887  1.00  1.67           C  
ATOM    788  CD  GLN A  54       0.390   0.868  23.103  1.00  1.67           C  
ATOM    789  OE1 GLN A  54       0.655  -0.338  23.213  1.00  1.67           O  
ATOM    790  NE2 GLN A  54       1.058   1.678  22.287  1.00  1.67           N  
ATOM    791  H   GLN A  54      -1.419   1.262  26.770  1.00  1.67           H  
ATOM    792  HA  GLN A  54       1.222   1.696  25.909  1.00  1.67           H  
ATOM    793 1HB  GLN A  54      -1.306   3.168  25.084  1.00  1.67           H  
ATOM    794 2HB  GLN A  54       0.223   3.355  24.264  1.00  1.67           H  
ATOM    795 1HG  GLN A  54      -1.157   0.715  24.488  1.00  1.67           H  
ATOM    796 2HG  GLN A  54      -1.500   1.845  23.182  1.00  1.67           H  
ATOM    797 1HE2 GLN A  54       1.807   1.328  21.724  1.00  1.67           H  
ATOM    798 2HE2 GLN A  54       0.802   2.645  22.223  1.00  1.67           H  
ATOM    799  N   ALA A  55       0.100   4.160  27.743  1.00  1.88           N  
ATOM    800  CA  ALA A  55       0.453   5.391  28.431  1.00  1.88           C  
ATOM    801  C   ALA A  55       1.797   5.288  29.153  1.00  1.88           C  
ATOM    802  O   ALA A  55       2.480   6.295  29.348  1.00  1.88           O  
ATOM    803  CB  ALA A  55      -0.615   5.745  29.440  1.00  1.88           C  
ATOM    804  H   ALA A  55      -0.736   3.669  28.067  1.00  1.88           H  
ATOM    805  HA  ALA A  55       0.524   6.183  27.685  1.00  1.88           H  
ATOM    806 1HB  ALA A  55      -0.359   6.681  29.930  1.00  1.88           H  
ATOM    807 2HB  ALA A  55      -1.575   5.843  28.935  1.00  1.88           H  
ATOM    808 3HB  ALA A  55      -0.677   4.951  30.184  1.00  1.88           H  
ATOM    809  N   VAL A  56       2.135   4.081  29.621  1.00  2.04           N  
ATOM    810  CA  VAL A  56       3.361   3.858  30.377  1.00  2.04           C  
ATOM    811  C   VAL A  56       4.325   2.889  29.678  1.00  2.04           C  
ATOM    812  O   VAL A  56       5.540   2.952  29.890  1.00  2.04           O  
ATOM    813  CB  VAL A  56       2.996   3.348  31.789  1.00  2.04           C  
ATOM    814  CG1 VAL A  56       2.203   4.424  32.530  1.00  2.04           C  
ATOM    815  CG2 VAL A  56       2.140   2.072  31.692  1.00  2.04           C  
ATOM    816  H   VAL A  56       1.544   3.285  29.407  1.00  2.04           H  
ATOM    817  HA  VAL A  56       3.869   4.815  30.488  1.00  2.04           H  
ATOM    818  HB  VAL A  56       3.909   3.145  32.345  1.00  2.04           H  
ATOM    819 1HG1 VAL A  56       1.954   4.068  33.533  1.00  2.04           H  
ATOM    820 2HG1 VAL A  56       2.805   5.330  32.604  1.00  2.04           H  
ATOM    821 3HG1 VAL A  56       1.285   4.642  31.989  1.00  2.04           H  
ATOM    822 1HG2 VAL A  56       1.885   1.726  32.695  1.00  2.04           H  
ATOM    823 2HG2 VAL A  56       1.225   2.293  31.146  1.00  2.04           H  
ATOM    824 3HG2 VAL A  56       2.686   1.287  31.176  1.00  2.04           H  
ATOM    825  N   ALA A  57       3.792   2.000  28.844  1.00  2.11           N  
ATOM    826  CA  ALA A  57       4.605   1.045  28.103  1.00  2.11           C  
ATOM    827  C   ALA A  57       3.776   0.437  26.970  1.00  2.11           C  
ATOM    828  O   ALA A  57       2.622   0.088  27.183  1.00  2.11           O  
ATOM    829  CB  ALA A  57       5.104  -0.059  29.025  1.00  2.11           C  
ATOM    830  H   ALA A  57       2.785   1.983  28.720  1.00  2.11           H  
ATOM    831  HA  ALA A  57       5.450   1.587  27.692  1.00  2.11           H  
ATOM    832 1HB  ALA A  57       5.718  -0.760  28.463  1.00  2.11           H  
ATOM    833 2HB  ALA A  57       5.696   0.371  29.832  1.00  2.11           H  
ATOM    834 3HB  ALA A  57       4.250  -0.586  29.444  1.00  2.11           H  
ATOM    835  N   PRO A  58       4.345   0.183  25.792  1.00  2.07           N  
ATOM    836  CA  PRO A  58       3.643  -0.432  24.691  1.00  2.07           C  
ATOM    837  C   PRO A  58       3.337  -1.890  24.980  1.00  2.07           C  
ATOM    838  O   PRO A  58       4.122  -2.570  25.646  1.00  2.07           O  
ATOM    839  CB  PRO A  58       4.632  -0.270  23.538  1.00  2.07           C  
ATOM    840  CG  PRO A  58       5.997  -0.193  24.207  1.00  2.07           C  
ATOM    841  CD  PRO A  58       5.752   0.513  25.528  1.00  2.07           C  
ATOM    842  HA  PRO A  58       2.724   0.129  24.510  1.00  2.07           H  
ATOM    843 1HB  PRO A  58       4.540  -1.126  22.854  1.00  2.07           H  
ATOM    844 2HB  PRO A  58       4.385   0.630  22.958  1.00  2.07           H  
ATOM    845 1HG  PRO A  58       6.406  -1.206  24.340  1.00  2.07           H  
ATOM    846 2HG  PRO A  58       6.704   0.350  23.561  1.00  2.07           H  
ATOM    847 1HD  PRO A  58       6.414   0.082  26.291  1.00  2.07           H  
ATOM    848 2HD  PRO A  58       5.883   1.601  25.415  1.00  2.07           H  
ATOM    849  N   LEU A  59       2.240  -2.389  24.419  1.00  1.92           N  
ATOM    850  CA  LEU A  59       1.915  -3.809  24.544  1.00  1.92           C  
ATOM    851  C   LEU A  59       1.018  -4.242  23.389  1.00  1.92           C  
ATOM    852  O   LEU A  59      -0.002  -3.620  23.125  1.00  1.92           O  
ATOM    853  CB  LEU A  59       1.234  -4.061  25.897  1.00  1.92           C  
ATOM    854  CG  LEU A  59       0.887  -5.486  26.246  1.00  1.92           C  
ATOM    855  CD1 LEU A  59       2.160  -6.271  26.383  1.00  1.92           C  
ATOM    856  CD2 LEU A  59       0.153  -5.497  27.555  1.00  1.92           C  
ATOM    857  H   LEU A  59       1.621  -1.759  23.904  1.00  1.92           H  
ATOM    858  HA  LEU A  59       2.838  -4.387  24.496  1.00  1.92           H  
ATOM    859 1HB  LEU A  59       1.884  -3.683  26.685  1.00  1.92           H  
ATOM    860 2HB  LEU A  59       0.306  -3.487  25.923  1.00  1.92           H  
ATOM    861  HG  LEU A  59       0.278  -5.941  25.459  1.00  1.92           H  
ATOM    862 1HD1 LEU A  59       1.924  -7.295  26.653  1.00  1.92           H  
ATOM    863 2HD1 LEU A  59       2.699  -6.253  25.443  1.00  1.92           H  
ATOM    864 3HD1 LEU A  59       2.777  -5.828  27.161  1.00  1.92           H  
ATOM    865 1HD2 LEU A  59      -0.063  -6.520  27.832  1.00  1.92           H  
ATOM    866 2HD2 LEU A  59       0.780  -5.047  28.326  1.00  1.92           H  
ATOM    867 3HD2 LEU A  59      -0.770  -4.931  27.451  1.00  1.92           H  
ATOM    868  N   THR A  60       1.393  -5.285  22.675  1.00  1.72           N  
ATOM    869  CA  THR A  60       0.558  -5.729  21.574  1.00  1.72           C  
ATOM    870  C   THR A  60      -0.629  -6.466  22.203  1.00  1.72           C  
ATOM    871  O   THR A  60      -0.411  -7.221  23.136  1.00  1.72           O  
ATOM    872  CB  THR A  60       1.358  -6.640  20.618  1.00  1.72           C  
ATOM    873  OG1 THR A  60       2.484  -5.919  20.111  1.00  1.72           O  
ATOM    874  CG2 THR A  60       0.520  -7.097  19.445  1.00  1.72           C  
ATOM    875  H   THR A  60       2.240  -5.813  22.904  1.00  1.72           H  
ATOM    876  HA  THR A  60       0.229  -4.858  21.018  1.00  1.72           H  
ATOM    877  HB  THR A  60       1.705  -7.504  21.163  1.00  1.72           H  
ATOM    878  HG1 THR A  60       3.105  -5.749  20.829  1.00  1.72           H  
ATOM    879 1HG2 THR A  60       1.121  -7.737  18.799  1.00  1.72           H  
ATOM    880 2HG2 THR A  60      -0.324  -7.644  19.785  1.00  1.72           H  
ATOM    881 3HG2 THR A  60       0.184  -6.234  18.880  1.00  1.72           H  
ATOM    882  N   PRO A  61      -1.890  -6.275  21.780  1.00  1.50           N  
ATOM    883  CA  PRO A  61      -3.046  -7.022  22.277  1.00  1.50           C  
ATOM    884  C   PRO A  61      -2.802  -8.531  22.308  1.00  1.50           C  
ATOM    885  O   PRO A  61      -3.237  -9.211  23.224  1.00  1.50           O  
ATOM    886  CB  PRO A  61      -4.123  -6.628  21.263  1.00  1.50           C  
ATOM    887  CG  PRO A  61      -3.733  -5.219  20.836  1.00  1.50           C  
ATOM    888  CD  PRO A  61      -2.218  -5.226  20.792  1.00  1.50           C  
ATOM    889  HA  PRO A  61      -3.309  -6.686  23.285  1.00  1.50           H  
ATOM    890 1HB  PRO A  61      -4.142  -7.351  20.429  1.00  1.50           H  
ATOM    891 2HB  PRO A  61      -5.113  -6.658  21.739  1.00  1.50           H  
ATOM    892 1HG  PRO A  61      -4.178  -4.990  19.856  1.00  1.50           H  
ATOM    893 2HG  PRO A  61      -4.140  -4.478  21.542  1.00  1.50           H  
ATOM    894 1HD  PRO A  61      -1.869  -5.486  19.791  1.00  1.50           H  
ATOM    895 2HD  PRO A  61      -1.856  -4.242  21.129  1.00  1.50           H  
ATOM    896  N   ASP A  62      -2.016  -9.047  21.374  1.00  1.29           N  
ATOM    897  CA  ASP A  62      -1.690 -10.470  21.317  1.00  1.29           C  
ATOM    898  C   ASP A  62      -0.915 -10.942  22.561  1.00  1.29           C  
ATOM    899  O   ASP A  62      -0.855 -12.138  22.851  1.00  1.29           O  
ATOM    900  CB  ASP A  62      -0.867 -10.757  20.067  1.00  1.29           C  
ATOM    901  CG  ASP A  62      -1.681 -10.618  18.783  1.00  1.29           C  
ATOM    902  OD1 ASP A  62      -2.887 -10.530  18.864  1.00  1.29           O  
ATOM    903  OD2 ASP A  62      -1.087 -10.589  17.735  1.00  1.29           O  
ATOM    904  H   ASP A  62      -1.661  -8.451  20.649  1.00  1.29           H  
ATOM    905  HA  ASP A  62      -2.622 -11.034  21.263  1.00  1.29           H  
ATOM    906 1HB  ASP A  62      -0.015 -10.082  20.027  1.00  1.29           H  
ATOM    907 2HB  ASP A  62      -0.473 -11.771  20.121  1.00  1.29           H  
ATOM    908  N   GLN A  63      -0.281  -9.998  23.262  1.00  1.12           N  
ATOM    909  CA  GLN A  63       0.509 -10.245  24.457  1.00  1.12           C  
ATOM    910  C   GLN A  63      -0.337 -10.114  25.729  1.00  1.12           C  
ATOM    911  O   GLN A  63       0.167 -10.311  26.840  1.00  1.12           O  
ATOM    912  CB  GLN A  63       1.683  -9.260  24.515  1.00  1.12           C  
ATOM    913  CG  GLN A  63       2.693  -9.424  23.391  1.00  1.12           C  
ATOM    914  CD  GLN A  63       3.809  -8.351  23.393  1.00  1.12           C  
ATOM    915  OE1 GLN A  63       3.598  -7.126  23.221  1.00  1.12           O  
ATOM    916  NE2 GLN A  63       5.036  -8.826  23.601  1.00  1.12           N  
ATOM    917  H   GLN A  63      -0.381  -9.030  22.985  1.00  1.12           H  
ATOM    918  HA  GLN A  63       0.898 -11.261  24.411  1.00  1.12           H  
ATOM    919 1HB  GLN A  63       1.304  -8.253  24.479  1.00  1.12           H  
ATOM    920 2HB  GLN A  63       2.208  -9.381  25.457  1.00  1.12           H  
ATOM    921 1HG  GLN A  63       3.163 -10.400  23.496  1.00  1.12           H  
ATOM    922 2HG  GLN A  63       2.163  -9.375  22.445  1.00  1.12           H  
ATOM    923 1HE2 GLN A  63       5.821  -8.205  23.622  1.00  1.12           H  
ATOM    924 2HE2 GLN A  63       5.176  -9.809  23.737  1.00  1.12           H  
ATOM    925  N   VAL A  64      -1.621  -9.776  25.575  1.00  0.97           N  
ATOM    926  CA  VAL A  64      -2.501  -9.620  26.720  1.00  0.97           C  
ATOM    927  C   VAL A  64      -3.352 -10.839  26.994  1.00  0.97           C  
ATOM    928  O   VAL A  64      -4.138 -11.295  26.166  1.00  0.97           O  
ATOM    929  CB  VAL A  64      -3.430  -8.399  26.551  1.00  0.97           C  
ATOM    930  CG1 VAL A  64      -4.419  -8.327  27.712  1.00  0.97           C  
ATOM    931  CG2 VAL A  64      -2.631  -7.187  26.557  1.00  0.97           C  
ATOM    932  H   VAL A  64      -2.013  -9.631  24.646  1.00  0.97           H  
ATOM    933  HA  VAL A  64      -1.881  -9.437  27.596  1.00  0.97           H  
ATOM    934  HB  VAL A  64      -3.967  -8.471  25.631  1.00  0.97           H  
ATOM    935 1HG1 VAL A  64      -5.063  -7.456  27.592  1.00  0.97           H  
ATOM    936 2HG1 VAL A  64      -5.034  -9.228  27.721  1.00  0.97           H  
ATOM    937 3HG1 VAL A  64      -3.876  -8.255  28.635  1.00  0.97           H  
ATOM    938 1HG2 VAL A  64      -3.284  -6.346  26.461  1.00  0.97           H  
ATOM    939 2HG2 VAL A  64      -2.124  -7.144  27.498  1.00  0.97           H  
ATOM    940 3HG2 VAL A  64      -1.912  -7.204  25.728  1.00  0.97           H  
ATOM    941  N   ASP A  65      -3.184 -11.359  28.190  1.00  0.87           N  
ATOM    942  CA  ASP A  65      -3.945 -12.492  28.660  1.00  0.87           C  
ATOM    943  C   ASP A  65      -5.182 -11.979  29.360  1.00  0.87           C  
ATOM    944  O   ASP A  65      -5.110 -11.425  30.453  1.00  0.87           O  
ATOM    945  CB  ASP A  65      -3.100 -13.386  29.550  1.00  0.87           C  
ATOM    946  CG  ASP A  65      -3.842 -14.647  30.088  1.00  0.87           C  
ATOM    947  OD1 ASP A  65      -5.070 -14.698  30.067  1.00  0.87           O  
ATOM    948  OD2 ASP A  65      -3.159 -15.532  30.545  1.00  0.87           O  
ATOM    949  H   ASP A  65      -2.498 -10.936  28.799  1.00  0.87           H  
ATOM    950  HA  ASP A  65      -4.262 -13.083  27.800  1.00  0.87           H  
ATOM    951 1HB  ASP A  65      -2.232 -13.726  28.981  1.00  0.87           H  
ATOM    952 2HB  ASP A  65      -2.720 -12.808  30.369  1.00  0.87           H  
ATOM    953  N   VAL A  66      -6.319 -12.148  28.716  1.00  0.79           N  
ATOM    954  CA  VAL A  66      -7.586 -11.619  29.196  1.00  0.79           C  
ATOM    955  C   VAL A  66      -8.054 -12.210  30.539  1.00  0.79           C  
ATOM    956  O   VAL A  66      -8.985 -11.685  31.165  1.00  0.79           O  
ATOM    957  CB  VAL A  66      -8.642 -11.808  28.100  1.00  0.79           C  
ATOM    958  CG1 VAL A  66      -8.215 -11.039  26.878  1.00  0.79           C  
ATOM    959  CG2 VAL A  66      -8.813 -13.276  27.792  1.00  0.79           C  
ATOM    960  H   VAL A  66      -6.294 -12.638  27.833  1.00  0.79           H  
ATOM    961  HA  VAL A  66      -7.451 -10.551  29.330  1.00  0.79           H  
ATOM    962  HB  VAL A  66      -9.582 -11.383  28.424  1.00  0.79           H  
ATOM    963 1HG1 VAL A  66      -8.962 -11.142  26.091  1.00  0.79           H  
ATOM    964 2HG1 VAL A  66      -8.110  -9.985  27.139  1.00  0.79           H  
ATOM    965 3HG1 VAL A  66      -7.255 -11.418  26.517  1.00  0.79           H  
ATOM    966 1HG2 VAL A  66      -9.564 -13.399  27.012  1.00  0.79           H  
ATOM    967 2HG2 VAL A  66      -7.863 -13.690  27.455  1.00  0.79           H  
ATOM    968 3HG2 VAL A  66      -9.136 -13.793  28.684  1.00  0.79           H  
ATOM    969  N   GLN A  67      -7.451 -13.327  30.969  1.00  0.76           N  
ATOM    970  CA  GLN A  67      -7.793 -13.922  32.256  1.00  0.76           C  
ATOM    971  C   GLN A  67      -6.764 -13.570  33.342  1.00  0.76           C  
ATOM    972  O   GLN A  67      -6.890 -13.998  34.492  1.00  0.76           O  
ATOM    973  CB  GLN A  67      -7.931 -15.439  32.129  1.00  0.76           C  
ATOM    974  CG  GLN A  67      -9.089 -15.875  31.233  1.00  0.76           C  
ATOM    975  CD  GLN A  67      -9.206 -17.383  31.106  1.00  0.76           C  
ATOM    976  OE1 GLN A  67      -8.747 -18.139  31.968  1.00  0.76           O  
ATOM    977  NE2 GLN A  67      -9.828 -17.834  30.020  1.00  0.76           N  
ATOM    978  H   GLN A  67      -6.681 -13.749  30.430  1.00  0.76           H  
ATOM    979  HA  GLN A  67      -8.756 -13.526  32.571  1.00  0.76           H  
ATOM    980 1HB  GLN A  67      -7.005 -15.843  31.708  1.00  0.76           H  
ATOM    981 2HB  GLN A  67      -8.068 -15.880  33.115  1.00  0.76           H  
ATOM    982 1HG  GLN A  67     -10.020 -15.485  31.642  1.00  0.76           H  
ATOM    983 2HG  GLN A  67      -8.922 -15.474  30.242  1.00  0.76           H  
ATOM    984 1HE2 GLN A  67      -9.939 -18.820  29.879  1.00  0.76           H  
ATOM    985 2HE2 GLN A  67     -10.185 -17.192  29.343  1.00  0.76           H  
ATOM    986  N   ARG A  68      -5.736 -12.812  32.973  1.00  0.76           N  
ATOM    987  CA  ARG A  68      -4.671 -12.431  33.888  1.00  0.76           C  
ATOM    988  C   ARG A  68      -5.044 -11.123  34.588  1.00  0.76           C  
ATOM    989  O   ARG A  68      -5.598 -10.236  33.939  1.00  0.76           O  
ATOM    990  CB  ARG A  68      -3.378 -12.290  33.117  1.00  0.76           C  
ATOM    991  CG  ARG A  68      -2.136 -12.019  33.867  1.00  0.76           C  
ATOM    992  CD  ARG A  68      -0.991 -12.064  32.933  1.00  0.76           C  
ATOM    993  NE  ARG A  68       0.278 -11.927  33.588  1.00  0.76           N  
ATOM    994  CZ  ARG A  68       1.443 -11.716  32.931  1.00  0.76           C  
ATOM    995  NH1 ARG A  68       1.441 -11.616  31.613  1.00  0.76           N  
ATOM    996  NH2 ARG A  68       2.589 -11.613  33.586  1.00  0.76           N  
ATOM    997  H   ARG A  68      -5.674 -12.472  32.014  1.00  0.76           H  
ATOM    998  HA  ARG A  68      -4.539 -13.242  34.588  1.00  0.76           H  
ATOM    999 1HB  ARG A  68      -3.212 -13.214  32.577  1.00  0.76           H  
ATOM   1000 2HB  ARG A  68      -3.486 -11.495  32.384  1.00  0.76           H  
ATOM   1001 1HG  ARG A  68      -2.202 -11.023  34.299  1.00  0.76           H  
ATOM   1002 2HG  ARG A  68      -1.980 -12.759  34.648  1.00  0.76           H  
ATOM   1003 1HD  ARG A  68      -1.000 -13.019  32.405  1.00  0.76           H  
ATOM   1004 2HD  ARG A  68      -1.085 -11.264  32.221  1.00  0.76           H  
ATOM   1005  HE  ARG A  68       0.292 -12.002  34.621  1.00  0.76           H  
ATOM   1006 1HH1 ARG A  68       0.579 -11.710  31.096  1.00  0.76           H  
ATOM   1007 2HH1 ARG A  68       2.307 -11.457  31.118  1.00  0.76           H  
ATOM   1008 1HH2 ARG A  68       2.627 -11.706  34.594  1.00  0.76           H  
ATOM   1009 2HH2 ARG A  68       3.442 -11.453  33.075  1.00  0.76           H  
ATOM   1010  N   PRO A  69      -4.789 -10.967  35.900  1.00  0.79           N  
ATOM   1011  CA  PRO A  69      -5.046  -9.754  36.648  1.00  0.79           C  
ATOM   1012  C   PRO A  69      -4.381  -8.565  35.979  1.00  0.79           C  
ATOM   1013  O   PRO A  69      -3.235  -8.645  35.539  1.00  0.79           O  
ATOM   1014  CB  PRO A  69      -4.424 -10.067  38.014  1.00  0.79           C  
ATOM   1015  CG  PRO A  69      -4.533 -11.565  38.137  1.00  0.79           C  
ATOM   1016  CD  PRO A  69      -4.296 -12.091  36.740  1.00  0.79           C  
ATOM   1017  HA  PRO A  69      -6.125  -9.612  36.732  1.00  0.79           H  
ATOM   1018 1HB  PRO A  69      -3.381  -9.718  38.043  1.00  0.79           H  
ATOM   1019 2HB  PRO A  69      -4.965  -9.530  38.804  1.00  0.79           H  
ATOM   1020 1HG  PRO A  69      -3.785 -11.941  38.859  1.00  0.79           H  
ATOM   1021 2HG  PRO A  69      -5.524 -11.841  38.528  1.00  0.79           H  
ATOM   1022 1HD  PRO A  69      -3.226 -12.285  36.580  1.00  0.79           H  
ATOM   1023 2HD  PRO A  69      -4.923 -12.990  36.634  1.00  0.79           H  
ATOM   1024  N   PHE A  70      -5.055  -7.422  36.014  1.00  0.84           N  
ATOM   1025  CA  PHE A  70      -4.568  -6.200  35.388  1.00  0.84           C  
ATOM   1026  C   PHE A  70      -3.217  -5.772  35.921  1.00  0.84           C  
ATOM   1027  O   PHE A  70      -2.368  -5.276  35.174  1.00  0.84           O  
ATOM   1028  CB  PHE A  70      -5.558  -5.057  35.609  1.00  0.84           C  
ATOM   1029  CG  PHE A  70      -6.798  -5.047  34.729  1.00  0.84           C  
ATOM   1030  CD1 PHE A  70      -8.018  -5.175  35.287  1.00  0.84           C  
ATOM   1031  CD2 PHE A  70      -6.731  -4.898  33.370  1.00  0.84           C  
ATOM   1032  CE1 PHE A  70      -9.158  -5.175  34.556  1.00  0.84           C  
ATOM   1033  CE2 PHE A  70      -7.880  -4.878  32.611  1.00  0.84           C  
ATOM   1034  CZ  PHE A  70      -9.098  -5.023  33.207  1.00  0.84           C  
ATOM   1035  H   PHE A  70      -5.990  -7.425  36.406  1.00  0.84           H  
ATOM   1036  HA  PHE A  70      -4.475  -6.377  34.326  1.00  0.84           H  
ATOM   1037 1HB  PHE A  70      -5.896  -5.084  36.644  1.00  0.84           H  
ATOM   1038 2HB  PHE A  70      -5.065  -4.128  35.479  1.00  0.84           H  
ATOM   1039  HD1 PHE A  70      -8.074  -5.293  36.351  1.00  0.84           H  
ATOM   1040  HD2 PHE A  70      -5.767  -4.794  32.899  1.00  0.84           H  
ATOM   1041  HE1 PHE A  70     -10.104  -5.298  35.070  1.00  0.84           H  
ATOM   1042  HE2 PHE A  70      -7.823  -4.751  31.541  1.00  0.84           H  
ATOM   1043  HZ  PHE A  70     -10.007  -5.017  32.612  1.00  0.84           H  
ATOM   1044  N   LEU A  71      -2.976  -5.987  37.200  1.00  0.91           N  
ATOM   1045  CA  LEU A  71      -1.710  -5.561  37.767  1.00  0.91           C  
ATOM   1046  C   LEU A  71      -0.534  -6.279  37.099  1.00  0.91           C  
ATOM   1047  O   LEU A  71       0.537  -5.697  36.917  1.00  0.91           O  
ATOM   1048  CB  LEU A  71      -1.700  -5.815  39.275  1.00  0.91           C  
ATOM   1049  CG  LEU A  71      -2.687  -4.941  40.080  1.00  0.91           C  
ATOM   1050  CD1 LEU A  71      -2.665  -5.363  41.538  1.00  0.91           C  
ATOM   1051  CD2 LEU A  71      -2.311  -3.479  39.912  1.00  0.91           C  
ATOM   1052  H   LEU A  71      -3.679  -6.429  37.774  1.00  0.91           H  
ATOM   1053  HA  LEU A  71      -1.596  -4.489  37.596  1.00  0.91           H  
ATOM   1054 1HB  LEU A  71      -1.943  -6.862  39.456  1.00  0.91           H  
ATOM   1055 2HB  LEU A  71      -0.697  -5.623  39.653  1.00  0.91           H  
ATOM   1056  HG  LEU A  71      -3.698  -5.092  39.706  1.00  0.91           H  
ATOM   1057 1HD1 LEU A  71      -3.370  -4.753  42.104  1.00  0.91           H  
ATOM   1058 2HD1 LEU A  71      -2.949  -6.413  41.618  1.00  0.91           H  
ATOM   1059 3HD1 LEU A  71      -1.662  -5.226  41.941  1.00  0.91           H  
ATOM   1060 1HD2 LEU A  71      -2.997  -2.858  40.470  1.00  0.91           H  
ATOM   1061 2HD2 LEU A  71      -1.297  -3.311  40.277  1.00  0.91           H  
ATOM   1062 3HD2 LEU A  71      -2.360  -3.219  38.857  1.00  0.91           H  
ATOM   1063  N   GLU A  72      -0.731  -7.525  36.651  1.00  1.00           N  
ATOM   1064  CA  GLU A  72       0.372  -8.277  36.066  1.00  1.00           C  
ATOM   1065  C   GLU A  72       0.564  -7.911  34.597  1.00  1.00           C  
ATOM   1066  O   GLU A  72       1.518  -8.357  33.954  1.00  1.00           O  
ATOM   1067  CB  GLU A  72       0.140  -9.780  36.182  1.00  1.00           C  
ATOM   1068  CG  GLU A  72       0.089 -10.327  37.588  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -0.057 -11.840  37.626  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -0.077 -12.462  36.579  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -0.150 -12.372  38.706  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -1.649  -7.959  36.697  1.00  1.00           H  
ATOM   1073  HA  GLU A  72       1.287  -8.025  36.602  1.00  1.00           H  
ATOM   1074 1HB  GLU A  72      -0.791 -10.026  35.702  1.00  1.00           H  
ATOM   1075 2HB  GLU A  72       0.935 -10.296  35.666  1.00  1.00           H  
ATOM   1076 1HG  GLU A  72       1.000 -10.043  38.111  1.00  1.00           H  
ATOM   1077 2HG  GLU A  72      -0.756  -9.871  38.106  1.00  1.00           H  
ATOM   1078  N   LEU A  73      -0.350  -7.095  34.069  1.00  1.11           N  
ATOM   1079  CA  LEU A  73      -0.295  -6.632  32.701  1.00  1.11           C  
ATOM   1080  C   LEU A  73       0.390  -5.265  32.653  1.00  1.11           C  
ATOM   1081  O   LEU A  73       0.653  -4.747  31.569  1.00  1.11           O  
ATOM   1082  CB  LEU A  73      -1.715  -6.533  32.110  1.00  1.11           C  
ATOM   1083  CG  LEU A  73      -2.532  -7.863  31.992  1.00  1.11           C  
ATOM   1084  CD1 LEU A  73      -3.964  -7.563  31.522  1.00  1.11           C  
ATOM   1085  CD2 LEU A  73      -1.850  -8.778  30.977  1.00  1.11           C  
ATOM   1086  H   LEU A  73      -1.108  -6.743  34.644  1.00  1.11           H  
ATOM   1087  HA  LEU A  73       0.288  -7.337  32.112  1.00  1.11           H  
ATOM   1088 1HB  LEU A  73      -2.296  -5.845  32.713  1.00  1.11           H  
ATOM   1089 2HB  LEU A  73      -1.634  -6.121  31.109  1.00  1.11           H  
ATOM   1090  HG  LEU A  73      -2.585  -8.355  32.970  1.00  1.11           H  
ATOM   1091 1HD1 LEU A  73      -4.525  -8.503  31.441  1.00  1.11           H  
ATOM   1092 2HD1 LEU A  73      -4.462  -6.918  32.219  1.00  1.11           H  
ATOM   1093 3HD1 LEU A  73      -3.927  -7.075  30.563  1.00  1.11           H  
ATOM   1094 1HD2 LEU A  73      -2.423  -9.703  30.887  1.00  1.11           H  
ATOM   1095 2HD2 LEU A  73      -1.809  -8.281  30.008  1.00  1.11           H  
ATOM   1096 3HD2 LEU A  73      -0.837  -9.001  31.313  1.00  1.11           H  
ATOM   1097  N   GLY A  74       0.739  -4.714  33.834  1.00  1.22           N  
ATOM   1098  CA  GLY A  74       1.366  -3.399  33.907  1.00  1.22           C  
ATOM   1099  C   GLY A  74       0.472  -2.272  34.450  1.00  1.22           C  
ATOM   1100  O   GLY A  74       0.851  -1.104  34.365  1.00  1.22           O  
ATOM   1101  H   GLY A  74       0.559  -5.198  34.715  1.00  1.22           H  
ATOM   1102 1HA  GLY A  74       2.250  -3.478  34.538  1.00  1.22           H  
ATOM   1103 2HA  GLY A  74       1.723  -3.123  32.917  1.00  1.22           H  
ATOM   1104  N   PHE A  75      -0.696  -2.599  35.012  1.00  1.32           N  
ATOM   1105  CA  PHE A  75      -1.581  -1.576  35.574  1.00  1.32           C  
ATOM   1106  C   PHE A  75      -1.239  -1.038  36.941  1.00  1.32           C  
ATOM   1107  O   PHE A  75      -0.651  -1.705  37.792  1.00  1.32           O  
ATOM   1108  CB  PHE A  75      -3.027  -2.041  35.652  1.00  1.32           C  
ATOM   1109  CG  PHE A  75      -3.752  -1.942  34.400  1.00  1.32           C  
ATOM   1110  CD1 PHE A  75      -3.546  -2.793  33.379  1.00  1.32           C  
ATOM   1111  CD2 PHE A  75      -4.696  -0.946  34.265  1.00  1.32           C  
ATOM   1112  CE1 PHE A  75      -4.235  -2.643  32.234  1.00  1.32           C  
ATOM   1113  CE2 PHE A  75      -5.402  -0.796  33.115  1.00  1.32           C  
ATOM   1114  CZ  PHE A  75      -5.166  -1.643  32.090  1.00  1.32           C  
ATOM   1115  H   PHE A  75      -1.001  -3.571  35.056  1.00  1.32           H  
ATOM   1116  HA  PHE A  75      -1.559  -0.730  34.888  1.00  1.32           H  
ATOM   1117 1HB  PHE A  75      -3.053  -3.047  35.992  1.00  1.32           H  
ATOM   1118 2HB  PHE A  75      -3.555  -1.439  36.397  1.00  1.32           H  
ATOM   1119  HD1 PHE A  75      -2.806  -3.586  33.475  1.00  1.32           H  
ATOM   1120  HD2 PHE A  75      -4.863  -0.269  35.102  1.00  1.32           H  
ATOM   1121  HE1 PHE A  75      -4.035  -3.315  31.427  1.00  1.32           H  
ATOM   1122  HE2 PHE A  75      -6.135   0.001  33.018  1.00  1.32           H  
ATOM   1123  HZ  PHE A  75      -5.706  -1.529  31.167  1.00  1.32           H  
ATOM   1124  N   ASP A  76      -1.663   0.199  37.118  1.00  1.38           N  
ATOM   1125  CA  ASP A  76      -1.626   0.938  38.359  1.00  1.38           C  
ATOM   1126  C   ASP A  76      -2.912   1.758  38.436  1.00  1.38           C  
ATOM   1127  O   ASP A  76      -3.805   1.564  37.603  1.00  1.38           O  
ATOM   1128  CB  ASP A  76      -0.381   1.825  38.411  1.00  1.38           C  
ATOM   1129  CG  ASP A  76      -0.312   2.898  37.296  1.00  1.38           C  
ATOM   1130  OD1 ASP A  76      -1.336   3.204  36.688  1.00  1.38           O  
ATOM   1131  OD2 ASP A  76       0.761   3.408  37.077  1.00  1.38           O  
ATOM   1132  H   ASP A  76      -2.073   0.650  36.319  1.00  1.38           H  
ATOM   1133  HA  ASP A  76      -1.603   0.238  39.197  1.00  1.38           H  
ATOM   1134 1HB  ASP A  76      -0.320   2.317  39.378  1.00  1.38           H  
ATOM   1135 2HB  ASP A  76       0.504   1.188  38.322  1.00  1.38           H  
ATOM   1136  N   SER A  77      -3.015   2.671  39.405  1.00  1.40           N  
ATOM   1137  CA  SER A  77      -4.242   3.450  39.571  1.00  1.40           C  
ATOM   1138  C   SER A  77      -4.572   4.351  38.385  1.00  1.40           C  
ATOM   1139  O   SER A  77      -5.733   4.468  37.998  1.00  1.40           O  
ATOM   1140  CB  SER A  77      -4.145   4.309  40.813  1.00  1.40           C  
ATOM   1141  OG  SER A  77      -4.090   3.523  41.974  1.00  1.40           O  
ATOM   1142  H   SER A  77      -2.251   2.808  40.048  1.00  1.40           H  
ATOM   1143  HA  SER A  77      -5.069   2.755  39.700  1.00  1.40           H  
ATOM   1144 1HB  SER A  77      -3.254   4.933  40.750  1.00  1.40           H  
ATOM   1145 2HB  SER A  77      -5.006   4.975  40.861  1.00  1.40           H  
ATOM   1146  HG  SER A  77      -3.948   4.137  42.703  1.00  1.40           H  
ATOM   1147  N   LEU A  78      -3.573   5.004  37.801  1.00  1.38           N  
ATOM   1148  CA  LEU A  78      -3.882   5.924  36.717  1.00  1.38           C  
ATOM   1149  C   LEU A  78      -4.308   5.173  35.472  1.00  1.38           C  
ATOM   1150  O   LEU A  78      -5.249   5.580  34.780  1.00  1.38           O  
ATOM   1151  CB  LEU A  78      -2.678   6.806  36.415  1.00  1.38           C  
ATOM   1152  CG  LEU A  78      -2.318   7.793  37.522  1.00  1.38           C  
ATOM   1153  CD1 LEU A  78      -1.025   8.506  37.160  1.00  1.38           C  
ATOM   1154  CD2 LEU A  78      -3.469   8.774  37.707  1.00  1.38           C  
ATOM   1155  H   LEU A  78      -2.614   4.854  38.094  1.00  1.38           H  
ATOM   1156  HA  LEU A  78      -4.707   6.561  37.031  1.00  1.38           H  
ATOM   1157 1HB  LEU A  78      -1.812   6.156  36.248  1.00  1.38           H  
ATOM   1158 2HB  LEU A  78      -2.870   7.367  35.504  1.00  1.38           H  
ATOM   1159  HG  LEU A  78      -2.152   7.251  38.453  1.00  1.38           H  
ATOM   1160 1HD1 LEU A  78      -0.759   9.204  37.953  1.00  1.38           H  
ATOM   1161 2HD1 LEU A  78      -0.228   7.770  37.040  1.00  1.38           H  
ATOM   1162 3HD1 LEU A  78      -1.160   9.052  36.226  1.00  1.38           H  
ATOM   1163 1HD2 LEU A  78      -3.222   9.479  38.502  1.00  1.38           H  
ATOM   1164 2HD2 LEU A  78      -3.635   9.319  36.777  1.00  1.38           H  
ATOM   1165 3HD2 LEU A  78      -4.375   8.227  37.974  1.00  1.38           H  
ATOM   1166  N   ALA A  79      -3.634   4.055  35.194  1.00  1.32           N  
ATOM   1167  CA  ALA A  79      -4.001   3.248  34.042  1.00  1.32           C  
ATOM   1168  C   ALA A  79      -5.419   2.737  34.225  1.00  1.32           C  
ATOM   1169  O   ALA A  79      -6.206   2.705  33.277  1.00  1.32           O  
ATOM   1170  CB  ALA A  79      -3.035   2.096  33.871  1.00  1.32           C  
ATOM   1171  H   ALA A  79      -2.848   3.763  35.791  1.00  1.32           H  
ATOM   1172  HA  ALA A  79      -3.973   3.877  33.153  1.00  1.32           H  
ATOM   1173 1HB  ALA A  79      -3.313   1.502  33.002  1.00  1.32           H  
ATOM   1174 2HB  ALA A  79      -2.024   2.486  33.737  1.00  1.32           H  
ATOM   1175 3HB  ALA A  79      -3.066   1.480  34.761  1.00  1.32           H  
ATOM   1176  N   ALA A  80      -5.759   2.355  35.461  1.00  1.25           N  
ATOM   1177  CA  ALA A  80      -7.087   1.870  35.755  1.00  1.25           C  
ATOM   1178  C   ALA A  80      -8.118   2.952  35.521  1.00  1.25           C  
ATOM   1179  O   ALA A  80      -9.147   2.705  34.897  1.00  1.25           O  
ATOM   1180  CB  ALA A  80      -7.145   1.396  37.176  1.00  1.25           C  
ATOM   1181  H   ALA A  80      -5.071   2.374  36.215  1.00  1.25           H  
ATOM   1182  HA  ALA A  80      -7.306   1.037  35.088  1.00  1.25           H  
ATOM   1183 1HB  ALA A  80      -8.120   1.012  37.400  1.00  1.25           H  
ATOM   1184 2HB  ALA A  80      -6.404   0.612  37.302  1.00  1.25           H  
ATOM   1185 3HB  ALA A  80      -6.923   2.222  37.842  1.00  1.25           H  
ATOM   1186  N   VAL A  81      -7.831   4.179  35.947  1.00  1.18           N  
ATOM   1187  CA  VAL A  81      -8.786   5.253  35.730  1.00  1.18           C  
ATOM   1188  C   VAL A  81      -8.976   5.479  34.241  1.00  1.18           C  
ATOM   1189  O   VAL A  81     -10.107   5.651  33.775  1.00  1.18           O  
ATOM   1190  CB  VAL A  81      -8.364   6.543  36.441  1.00  1.18           C  
ATOM   1191  CG1 VAL A  81      -9.262   7.674  35.996  1.00  1.18           C  
ATOM   1192  CG2 VAL A  81      -8.504   6.351  37.951  1.00  1.18           C  
ATOM   1193  H   VAL A  81      -6.968   4.358  36.462  1.00  1.18           H  
ATOM   1194  HA  VAL A  81      -9.741   4.950  36.157  1.00  1.18           H  
ATOM   1195  HB  VAL A  81      -7.329   6.784  36.181  1.00  1.18           H  
ATOM   1196 1HG1 VAL A  81      -8.966   8.591  36.501  1.00  1.18           H  
ATOM   1197 2HG1 VAL A  81      -9.165   7.801  34.918  1.00  1.18           H  
ATOM   1198 3HG1 VAL A  81     -10.298   7.437  36.245  1.00  1.18           H  
ATOM   1199 1HG2 VAL A  81      -8.208   7.265  38.463  1.00  1.18           H  
ATOM   1200 2HG2 VAL A  81      -9.538   6.119  38.189  1.00  1.18           H  
ATOM   1201 3HG2 VAL A  81      -7.874   5.537  38.278  1.00  1.18           H  
ATOM   1202  N   ASP A  82      -7.879   5.462  33.482  1.00  1.13           N  
ATOM   1203  CA  ASP A  82      -7.974   5.638  32.043  1.00  1.13           C  
ATOM   1204  C   ASP A  82      -8.804   4.511  31.413  1.00  1.13           C  
ATOM   1205  O   ASP A  82      -9.615   4.754  30.515  1.00  1.13           O  
ATOM   1206  CB  ASP A  82      -6.574   5.673  31.437  1.00  1.13           C  
ATOM   1207  CG  ASP A  82      -6.547   6.079  29.980  1.00  1.13           C  
ATOM   1208  OD1 ASP A  82      -6.882   7.201  29.689  1.00  1.13           O  
ATOM   1209  OD2 ASP A  82      -6.194   5.264  29.155  1.00  1.13           O  
ATOM   1210  H   ASP A  82      -6.963   5.334  33.916  1.00  1.13           H  
ATOM   1211  HA  ASP A  82      -8.470   6.587  31.843  1.00  1.13           H  
ATOM   1212 1HB  ASP A  82      -5.948   6.357  32.014  1.00  1.13           H  
ATOM   1213 2HB  ASP A  82      -6.126   4.682  31.527  1.00  1.13           H  
ATOM   1214  N   LEU A  83      -8.683   3.287  31.940  1.00  1.11           N  
ATOM   1215  CA  LEU A  83      -9.470   2.174  31.426  1.00  1.11           C  
ATOM   1216  C   LEU A  83     -10.948   2.463  31.632  1.00  1.11           C  
ATOM   1217  O   LEU A  83     -11.754   2.297  30.713  1.00  1.11           O  
ATOM   1218  CB  LEU A  83      -9.097   0.851  32.120  1.00  1.11           C  
ATOM   1219  CG  LEU A  83      -9.861  -0.400  31.654  1.00  1.11           C  
ATOM   1220  CD1 LEU A  83      -9.611  -0.612  30.179  1.00  1.11           C  
ATOM   1221  CD2 LEU A  83      -9.397  -1.613  32.444  1.00  1.11           C  
ATOM   1222  H   LEU A  83      -7.994   3.119  32.673  1.00  1.11           H  
ATOM   1223  HA  LEU A  83      -9.278   2.077  30.358  1.00  1.11           H  
ATOM   1224 1HB  LEU A  83      -8.038   0.677  31.964  1.00  1.11           H  
ATOM   1225 2HB  LEU A  83      -9.272   0.953  33.184  1.00  1.11           H  
ATOM   1226  HG  LEU A  83     -10.921  -0.251  31.809  1.00  1.11           H  
ATOM   1227 1HD1 LEU A  83     -10.152  -1.494  29.828  1.00  1.11           H  
ATOM   1228 2HD1 LEU A  83      -9.954   0.263  29.642  1.00  1.11           H  
ATOM   1229 3HD1 LEU A  83      -8.552  -0.746  30.016  1.00  1.11           H  
ATOM   1230 1HD2 LEU A  83      -9.948  -2.486  32.101  1.00  1.11           H  
ATOM   1231 2HD2 LEU A  83      -8.329  -1.769  32.286  1.00  1.11           H  
ATOM   1232 3HD2 LEU A  83      -9.586  -1.455  33.501  1.00  1.11           H  
ATOM   1233  N   HIS A  84     -11.305   2.946  32.825  1.00  1.11           N  
ATOM   1234  CA  HIS A  84     -12.707   3.196  33.127  1.00  1.11           C  
ATOM   1235  C   HIS A  84     -13.246   4.342  32.286  1.00  1.11           C  
ATOM   1236  O   HIS A  84     -14.379   4.281  31.792  1.00  1.11           O  
ATOM   1237  CB  HIS A  84     -12.903   3.552  34.602  1.00  1.11           C  
ATOM   1238  CG  HIS A  84     -12.575   2.464  35.499  1.00  1.11           C  
ATOM   1239  ND1 HIS A  84     -11.340   2.328  36.013  1.00  1.11           N  
ATOM   1240  CD2 HIS A  84     -13.281   1.428  35.954  1.00  1.11           C  
ATOM   1241  CE1 HIS A  84     -11.280   1.286  36.766  1.00  1.11           C  
ATOM   1242  NE2 HIS A  84     -12.434   0.696  36.760  1.00  1.11           N  
ATOM   1243  H   HIS A  84     -10.587   3.084  33.540  1.00  1.11           H  
ATOM   1244  HA  HIS A  84     -13.294   2.307  32.905  1.00  1.11           H  
ATOM   1245 1HB  HIS A  84     -12.268   4.405  34.858  1.00  1.11           H  
ATOM   1246 2HB  HIS A  84     -13.940   3.846  34.781  1.00  1.11           H  
ATOM   1247  HD1 HIS A  84     -10.554   2.923  35.822  1.00  1.11           H  
ATOM   1248  HD2 HIS A  84     -14.312   1.119  35.796  1.00  1.11           H  
ATOM   1249  HE1 HIS A  84     -10.368   1.056  37.276  1.00  1.11           H  
ATOM   1250  N   LYS A  85     -12.447   5.389  32.081  1.00  1.13           N  
ATOM   1251  CA  LYS A  85     -12.931   6.493  31.268  1.00  1.13           C  
ATOM   1252  C   LYS A  85     -13.165   6.046  29.828  1.00  1.13           C  
ATOM   1253  O   LYS A  85     -14.172   6.418  29.214  1.00  1.13           O  
ATOM   1254  CB  LYS A  85     -11.961   7.672  31.307  1.00  1.13           C  
ATOM   1255  CG  LYS A  85     -11.932   8.433  32.639  1.00  1.13           C  
ATOM   1256  CD  LYS A  85     -10.935   9.586  32.595  1.00  1.13           C  
ATOM   1257  CE  LYS A  85     -10.967  10.405  33.880  1.00  1.13           C  
ATOM   1258  NZ  LYS A  85      -9.966  11.511  33.863  1.00  1.13           N  
ATOM   1259  H   LYS A  85     -11.519   5.422  32.510  1.00  1.13           H  
ATOM   1260  HA  LYS A  85     -13.887   6.824  31.673  1.00  1.13           H  
ATOM   1261 1HB  LYS A  85     -10.949   7.303  31.117  1.00  1.13           H  
ATOM   1262 2HB  LYS A  85     -12.209   8.375  30.515  1.00  1.13           H  
ATOM   1263 1HG  LYS A  85     -12.924   8.825  32.860  1.00  1.13           H  
ATOM   1264 2HG  LYS A  85     -11.645   7.746  33.437  1.00  1.13           H  
ATOM   1265 1HD  LYS A  85      -9.928   9.181  32.456  1.00  1.13           H  
ATOM   1266 2HD  LYS A  85     -11.166  10.236  31.752  1.00  1.13           H  
ATOM   1267 1HE  LYS A  85     -11.961  10.832  34.000  1.00  1.13           H  
ATOM   1268 2HE  LYS A  85     -10.763   9.756  34.722  1.00  1.13           H  
ATOM   1269 1HZ  LYS A  85     -10.022  12.030  34.728  1.00  1.13           H  
ATOM   1270 2HZ  LYS A  85      -9.037  11.127  33.762  1.00  1.13           H  
ATOM   1271 3HZ  LYS A  85     -10.159  12.130  33.087  1.00  1.13           H  
ATOM   1272  N   ARG A  86     -12.263   5.215  29.298  1.00  1.18           N  
ATOM   1273  CA  ARG A  86     -12.411   4.722  27.937  1.00  1.18           C  
ATOM   1274  C   ARG A  86     -13.612   3.787  27.803  1.00  1.18           C  
ATOM   1275  O   ARG A  86     -14.398   3.918  26.858  1.00  1.18           O  
ATOM   1276  CB  ARG A  86     -11.153   3.999  27.510  1.00  1.18           C  
ATOM   1277  CG  ARG A  86      -9.923   4.886  27.251  1.00  1.18           C  
ATOM   1278  CD  ARG A  86      -8.717   4.068  26.910  1.00  1.18           C  
ATOM   1279  NE  ARG A  86      -7.516   4.895  26.726  1.00  1.18           N  
ATOM   1280  CZ  ARG A  86      -7.140   5.490  25.575  1.00  1.18           C  
ATOM   1281  NH1 ARG A  86      -7.863   5.346  24.483  1.00  1.18           N  
ATOM   1282  NH2 ARG A  86      -6.037   6.216  25.539  1.00  1.18           N  
ATOM   1283  H   ARG A  86     -11.437   4.944  29.835  1.00  1.18           H  
ATOM   1284  HA  ARG A  86     -12.560   5.576  27.278  1.00  1.18           H  
ATOM   1285 1HB  ARG A  86     -10.877   3.267  28.273  1.00  1.18           H  
ATOM   1286 2HB  ARG A  86     -11.358   3.459  26.606  1.00  1.18           H  
ATOM   1287 1HG  ARG A  86     -10.127   5.553  26.417  1.00  1.18           H  
ATOM   1288 2HG  ARG A  86      -9.695   5.479  28.137  1.00  1.18           H  
ATOM   1289 1HD  ARG A  86      -8.519   3.370  27.729  1.00  1.18           H  
ATOM   1290 2HD  ARG A  86      -8.896   3.507  25.992  1.00  1.18           H  
ATOM   1291  HE  ARG A  86      -6.925   5.053  27.557  1.00  1.18           H  
ATOM   1292 1HH1 ARG A  86      -8.706   4.790  24.508  1.00  1.18           H  
ATOM   1293 2HH1 ARG A  86      -7.575   5.792  23.624  1.00  1.18           H  
ATOM   1294 1HH2 ARG A  86      -5.468   6.325  26.378  1.00  1.18           H  
ATOM   1295 2HH2 ARG A  86      -5.753   6.658  24.684  1.00  1.18           H  
ATOM   1296  N   LEU A  87     -13.807   2.892  28.781  1.00  1.26           N  
ATOM   1297  CA  LEU A  87     -14.943   1.983  28.733  1.00  1.26           C  
ATOM   1298  C   LEU A  87     -16.236   2.757  28.847  1.00  1.26           C  
ATOM   1299  O   LEU A  87     -17.207   2.457  28.153  1.00  1.26           O  
ATOM   1300  CB  LEU A  87     -14.843   0.930  29.841  1.00  1.26           C  
ATOM   1301  CG  LEU A  87     -13.732  -0.090  29.636  1.00  1.26           C  
ATOM   1302  CD1 LEU A  87     -13.573  -0.952  30.868  1.00  1.26           C  
ATOM   1303  CD2 LEU A  87     -14.084  -0.921  28.456  1.00  1.26           C  
ATOM   1304  H   LEU A  87     -13.136   2.816  29.546  1.00  1.26           H  
ATOM   1305  HA  LEU A  87     -14.934   1.472  27.771  1.00  1.26           H  
ATOM   1306 1HB  LEU A  87     -14.653   1.443  30.784  1.00  1.26           H  
ATOM   1307 2HB  LEU A  87     -15.791   0.398  29.914  1.00  1.26           H  
ATOM   1308  HG  LEU A  87     -12.791   0.426  29.449  1.00  1.26           H  
ATOM   1309 1HD1 LEU A  87     -12.777  -1.676  30.703  1.00  1.26           H  
ATOM   1310 2HD1 LEU A  87     -13.321  -0.319  31.720  1.00  1.26           H  
ATOM   1311 3HD1 LEU A  87     -14.498  -1.471  31.070  1.00  1.26           H  
ATOM   1312 1HD2 LEU A  87     -13.301  -1.633  28.285  1.00  1.26           H  
ATOM   1313 2HD2 LEU A  87     -15.017  -1.435  28.646  1.00  1.26           H  
ATOM   1314 3HD2 LEU A  87     -14.196  -0.280  27.591  1.00  1.26           H  
ATOM   1315  N   THR A  88     -16.251   3.795  29.678  1.00  1.35           N  
ATOM   1316  CA  THR A  88     -17.449   4.590  29.826  1.00  1.35           C  
ATOM   1317  C   THR A  88     -17.759   5.268  28.497  1.00  1.35           C  
ATOM   1318  O   THR A  88     -18.885   5.213  28.001  1.00  1.35           O  
ATOM   1319  CB  THR A  88     -17.278   5.651  30.922  1.00  1.35           C  
ATOM   1320  OG1 THR A  88     -16.995   5.000  32.169  1.00  1.35           O  
ATOM   1321  CG2 THR A  88     -18.568   6.465  31.046  1.00  1.35           C  
ATOM   1322  H   THR A  88     -15.438   4.018  30.250  1.00  1.35           H  
ATOM   1323  HA  THR A  88     -18.280   3.937  30.092  1.00  1.35           H  
ATOM   1324  HB  THR A  88     -16.448   6.311  30.673  1.00  1.35           H  
ATOM   1325  HG1 THR A  88     -16.068   4.661  32.140  1.00  1.35           H  
ATOM   1326 1HG2 THR A  88     -18.454   7.212  31.828  1.00  1.35           H  
ATOM   1327 2HG2 THR A  88     -18.774   6.958  30.098  1.00  1.35           H  
ATOM   1328 3HG2 THR A  88     -19.393   5.808  31.289  1.00  1.35           H  
ATOM   1329  N   GLY A  89     -16.749   5.859  27.863  1.00  1.45           N  
ATOM   1330  CA  GLY A  89     -16.976   6.508  26.581  1.00  1.45           C  
ATOM   1331  C   GLY A  89     -17.500   5.539  25.508  1.00  1.45           C  
ATOM   1332  O   GLY A  89     -18.368   5.901  24.712  1.00  1.45           O  
ATOM   1333  H   GLY A  89     -15.820   5.894  28.287  1.00  1.45           H  
ATOM   1334 1HA  GLY A  89     -17.684   7.326  26.713  1.00  1.45           H  
ATOM   1335 2HA  GLY A  89     -16.040   6.950  26.242  1.00  1.45           H  
ATOM   1336  N   GLU A  90     -16.998   4.299  25.512  1.00  1.54           N  
ATOM   1337  CA  GLU A  90     -17.403   3.297  24.527  1.00  1.54           C  
ATOM   1338  C   GLU A  90     -18.785   2.678  24.795  1.00  1.54           C  
ATOM   1339  O   GLU A  90     -19.544   2.421  23.859  1.00  1.54           O  
ATOM   1340  CB  GLU A  90     -16.361   2.174  24.464  1.00  1.54           C  
ATOM   1341  CG  GLU A  90     -16.549   1.125  23.340  1.00  1.54           C  
ATOM   1342  CD  GLU A  90     -16.285   1.644  21.929  1.00  1.54           C  
ATOM   1343  OE1 GLU A  90     -15.616   2.638  21.808  1.00  1.54           O  
ATOM   1344  OE2 GLU A  90     -16.727   1.022  20.974  1.00  1.54           O  
ATOM   1345  H   GLU A  90     -16.272   4.066  26.188  1.00  1.54           H  
ATOM   1346  HA  GLU A  90     -17.435   3.784  23.566  1.00  1.54           H  
ATOM   1347 1HB  GLU A  90     -15.372   2.614  24.346  1.00  1.54           H  
ATOM   1348 2HB  GLU A  90     -16.356   1.637  25.416  1.00  1.54           H  
ATOM   1349 1HG  GLU A  90     -15.866   0.317  23.530  1.00  1.54           H  
ATOM   1350 2HG  GLU A  90     -17.558   0.733  23.393  1.00  1.54           H  
ATOM   1351  N   THR A  91     -19.097   2.408  26.065  1.00  1.60           N  
ATOM   1352  CA  THR A  91     -20.318   1.691  26.419  1.00  1.60           C  
ATOM   1353  C   THR A  91     -21.447   2.546  26.978  1.00  1.60           C  
ATOM   1354  O   THR A  91     -22.602   2.121  26.983  1.00  1.60           O  
ATOM   1355  CB  THR A  91     -20.013   0.663  27.522  1.00  1.60           C  
ATOM   1356  OG1 THR A  91     -19.593   1.379  28.697  1.00  1.60           O  
ATOM   1357  CG2 THR A  91     -18.893  -0.275  27.115  1.00  1.60           C  
ATOM   1358  H   THR A  91     -18.434   2.649  26.800  1.00  1.60           H  
ATOM   1359  HA  THR A  91     -20.690   1.202  25.530  1.00  1.60           H  
ATOM   1360  HB  THR A  91     -20.908   0.088  27.745  1.00  1.60           H  
ATOM   1361  HG1 THR A  91     -18.736   1.823  28.504  1.00  1.60           H  
ATOM   1362 1HG2 THR A  91     -18.699  -0.962  27.925  1.00  1.60           H  
ATOM   1363 2HG2 THR A  91     -19.180  -0.826  26.237  1.00  1.60           H  
ATOM   1364 3HG2 THR A  91     -17.990   0.297  26.904  1.00  1.60           H  
ATOM   1365  N   GLY A  92     -21.127   3.726  27.489  1.00  1.62           N  
ATOM   1366  CA  GLY A  92     -22.110   4.581  28.128  1.00  1.62           C  
ATOM   1367  C   GLY A  92     -22.348   4.219  29.593  1.00  1.62           C  
ATOM   1368  O   GLY A  92     -23.187   4.833  30.257  1.00  1.62           O  
ATOM   1369  H   GLY A  92     -20.171   4.057  27.470  1.00  1.62           H  
ATOM   1370 1HA  GLY A  92     -21.774   5.617  28.060  1.00  1.62           H  
ATOM   1371 2HA  GLY A  92     -23.043   4.515  27.593  1.00  1.62           H  
ATOM   1372  N   LEU A  93     -21.626   3.222  30.104  1.00  1.58           N  
ATOM   1373  CA  LEU A  93     -21.824   2.819  31.482  1.00  1.58           C  
ATOM   1374  C   LEU A  93     -20.842   3.532  32.384  1.00  1.58           C  
ATOM   1375  O   LEU A  93     -19.631   3.341  32.269  1.00  1.58           O  
ATOM   1376  CB  LEU A  93     -21.602   1.323  31.652  1.00  1.58           C  
ATOM   1377  CG  LEU A  93     -22.420   0.397  30.786  1.00  1.58           C  
ATOM   1378  CD1 LEU A  93     -22.028  -1.020  31.157  1.00  1.58           C  
ATOM   1379  CD2 LEU A  93     -23.884   0.686  30.971  1.00  1.58           C  
ATOM   1380  H   LEU A  93     -20.947   2.719  29.532  1.00  1.58           H  
ATOM   1381  HA  LEU A  93     -22.837   3.076  31.787  1.00  1.58           H  
ATOM   1382 1HB  LEU A  93     -20.553   1.113  31.435  1.00  1.58           H  
ATOM   1383 2HB  LEU A  93     -21.790   1.061  32.694  1.00  1.58           H  
ATOM   1384  HG  LEU A  93     -22.172   0.544  29.737  1.00  1.58           H  
ATOM   1385 1HD1 LEU A  93     -22.579  -1.735  30.559  1.00  1.58           H  
ATOM   1386 2HD1 LEU A  93     -20.965  -1.147  30.989  1.00  1.58           H  
ATOM   1387 3HD1 LEU A  93     -22.243  -1.181  32.200  1.00  1.58           H  
ATOM   1388 1HD2 LEU A  93     -24.472   0.008  30.351  1.00  1.58           H  
ATOM   1389 2HD2 LEU A  93     -24.150   0.561  32.003  1.00  1.58           H  
ATOM   1390 3HD2 LEU A  93     -24.083   1.717  30.676  1.00  1.58           H  
ATOM   1391  N   GLU A  94     -21.346   4.300  33.335  1.00  1.51           N  
ATOM   1392  CA  GLU A  94     -20.456   5.055  34.209  1.00  1.51           C  
ATOM   1393  C   GLU A  94     -19.888   4.151  35.289  1.00  1.51           C  
ATOM   1394  O   GLU A  94     -20.330   4.157  36.438  1.00  1.51           O  
ATOM   1395  CB  GLU A  94     -21.197   6.245  34.824  1.00  1.51           C  
ATOM   1396  CG  GLU A  94     -21.660   7.282  33.798  1.00  1.51           C  
ATOM   1397  CD  GLU A  94     -22.374   8.465  34.417  1.00  1.51           C  
ATOM   1398  OE1 GLU A  94     -22.630   8.437  35.598  1.00  1.51           O  
ATOM   1399  OE2 GLU A  94     -22.658   9.398  33.702  1.00  1.51           O  
ATOM   1400  H   GLU A  94     -22.348   4.405  33.414  1.00  1.51           H  
ATOM   1401  HA  GLU A  94     -19.620   5.432  33.624  1.00  1.51           H  
ATOM   1402 1HB  GLU A  94     -22.074   5.889  35.365  1.00  1.51           H  
ATOM   1403 2HB  GLU A  94     -20.547   6.746  35.540  1.00  1.51           H  
ATOM   1404 1HG  GLU A  94     -20.789   7.643  33.251  1.00  1.51           H  
ATOM   1405 2HG  GLU A  94     -22.323   6.794  33.081  1.00  1.51           H  
ATOM   1406  N   LEU A  95     -18.915   3.346  34.887  1.00  1.41           N  
ATOM   1407  CA  LEU A  95     -18.329   2.355  35.763  1.00  1.41           C  
ATOM   1408  C   LEU A  95     -17.512   3.055  36.861  1.00  1.41           C  
ATOM   1409  O   LEU A  95     -16.803   4.016  36.566  1.00  1.41           O  
ATOM   1410  CB  LEU A  95     -17.391   1.445  34.950  1.00  1.41           C  
ATOM   1411  CG  LEU A  95     -18.035   0.561  33.840  1.00  1.41           C  
ATOM   1412  CD1 LEU A  95     -16.917  -0.179  33.079  1.00  1.41           C  
ATOM   1413  CD2 LEU A  95     -19.029  -0.423  34.459  1.00  1.41           C  
ATOM   1414  H   LEU A  95     -18.635   3.415  33.906  1.00  1.41           H  
ATOM   1415  HA  LEU A  95     -19.132   1.754  36.166  1.00  1.41           H  
ATOM   1416 1HB  LEU A  95     -16.650   2.077  34.462  1.00  1.41           H  
ATOM   1417 2HB  LEU A  95     -16.866   0.790  35.637  1.00  1.41           H  
ATOM   1418  HG  LEU A  95     -18.558   1.200  33.129  1.00  1.41           H  
ATOM   1419 1HD1 LEU A  95     -17.356  -0.782  32.287  1.00  1.41           H  
ATOM   1420 2HD1 LEU A  95     -16.236   0.551  32.642  1.00  1.41           H  
ATOM   1421 3HD1 LEU A  95     -16.367  -0.825  33.766  1.00  1.41           H  
ATOM   1422 1HD2 LEU A  95     -19.478  -1.033  33.669  1.00  1.41           H  
ATOM   1423 2HD2 LEU A  95     -18.511  -1.070  35.166  1.00  1.41           H  
ATOM   1424 3HD2 LEU A  95     -19.813   0.130  34.979  1.00  1.41           H  
ATOM   1425  N   PRO A  96     -17.580   2.607  38.127  1.00  1.30           N  
ATOM   1426  CA  PRO A  96     -16.750   3.069  39.228  1.00  1.30           C  
ATOM   1427  C   PRO A  96     -15.290   2.847  38.908  1.00  1.30           C  
ATOM   1428  O   PRO A  96     -14.939   1.827  38.324  1.00  1.30           O  
ATOM   1429  CB  PRO A  96     -17.211   2.188  40.399  1.00  1.30           C  
ATOM   1430  CG  PRO A  96     -18.636   1.802  40.045  1.00  1.30           C  
ATOM   1431  CD  PRO A  96     -18.665   1.689  38.533  1.00  1.30           C  
ATOM   1432  HA  PRO A  96     -16.954   4.134  39.417  1.00  1.30           H  
ATOM   1433 1HB  PRO A  96     -16.544   1.317  40.511  1.00  1.30           H  
ATOM   1434 2HB  PRO A  96     -17.148   2.755  41.339  1.00  1.30           H  
ATOM   1435 1HG  PRO A  96     -18.906   0.858  40.543  1.00  1.30           H  
ATOM   1436 2HG  PRO A  96     -19.335   2.566  40.417  1.00  1.30           H  
ATOM   1437 1HD  PRO A  96     -18.490   0.669  38.197  1.00  1.30           H  
ATOM   1438 2HD  PRO A  96     -19.644   2.081  38.207  1.00  1.30           H  
ATOM   1439  N   VAL A  97     -14.422   3.727  39.398  1.00  1.19           N  
ATOM   1440  CA  VAL A  97     -12.973   3.607  39.186  1.00  1.19           C  
ATOM   1441  C   VAL A  97     -12.327   2.394  39.857  1.00  1.19           C  
ATOM   1442  O   VAL A  97     -11.122   2.171  39.716  1.00  1.19           O  
ATOM   1443  CB  VAL A  97     -12.239   4.876  39.625  1.00  1.19           C  
ATOM   1444  CG1 VAL A  97     -12.715   6.053  38.796  1.00  1.19           C  
ATOM   1445  CG2 VAL A  97     -12.489   5.112  41.102  1.00  1.19           C  
ATOM   1446  H   VAL A  97     -14.772   4.534  39.896  1.00  1.19           H  
ATOM   1447  HA  VAL A  97     -12.816   3.518  38.116  1.00  1.19           H  
ATOM   1448  HB  VAL A  97     -11.172   4.753  39.447  1.00  1.19           H  
ATOM   1449 1HG1 VAL A  97     -12.182   6.954  39.100  1.00  1.19           H  
ATOM   1450 2HG1 VAL A  97     -12.518   5.850  37.740  1.00  1.19           H  
ATOM   1451 3HG1 VAL A  97     -13.785   6.193  38.946  1.00  1.19           H  
ATOM   1452 1HG2 VAL A  97     -11.963   6.010  41.422  1.00  1.19           H  
ATOM   1453 2HG2 VAL A  97     -13.557   5.233  41.277  1.00  1.19           H  
ATOM   1454 3HG2 VAL A  97     -12.123   4.258  41.670  1.00  1.19           H  
ATOM   1455  N   THR A  98     -13.102   1.653  40.643  1.00  1.11           N  
ATOM   1456  CA  THR A  98     -12.592   0.466  41.288  1.00  1.11           C  
ATOM   1457  C   THR A  98     -12.944  -0.819  40.523  1.00  1.11           C  
ATOM   1458  O   THR A  98     -12.451  -1.883  40.887  1.00  1.11           O  
ATOM   1459  CB  THR A  98     -13.090   0.376  42.745  1.00  1.11           C  
ATOM   1460  OG1 THR A  98     -14.517   0.229  42.787  1.00  1.11           O  
ATOM   1461  CG2 THR A  98     -12.711   1.659  43.464  1.00  1.11           C  
ATOM   1462  H   THR A  98     -14.072   1.899  40.752  1.00  1.11           H  
ATOM   1463  HA  THR A  98     -11.509   0.539  41.323  1.00  1.11           H  
ATOM   1464  HB  THR A  98     -12.628  -0.479  43.246  1.00  1.11           H  
ATOM   1465  HG1 THR A  98     -14.736  -0.746  42.798  1.00  1.11           H  
ATOM   1466 1HG2 THR A  98     -13.053   1.609  44.496  1.00  1.11           H  
ATOM   1467 2HG2 THR A  98     -11.628   1.780  43.442  1.00  1.11           H  
ATOM   1468 3HG2 THR A  98     -13.183   2.502  42.966  1.00  1.11           H  
ATOM   1469  N   VAL A  99     -13.714  -0.736  39.424  1.00  1.04           N  
ATOM   1470  CA  VAL A  99     -14.109  -1.957  38.705  1.00  1.04           C  
ATOM   1471  C   VAL A  99     -12.891  -2.741  38.232  1.00  1.04           C  
ATOM   1472  O   VAL A  99     -12.804  -3.944  38.453  1.00  1.04           O  
ATOM   1473  CB  VAL A  99     -15.033  -1.638  37.505  1.00  1.04           C  
ATOM   1474  CG1 VAL A  99     -15.251  -2.870  36.611  1.00  1.04           C  
ATOM   1475  CG2 VAL A  99     -16.359  -1.159  38.024  1.00  1.04           C  
ATOM   1476  H   VAL A  99     -14.060   0.171  39.103  1.00  1.04           H  
ATOM   1477  HA  VAL A  99     -14.677  -2.576  39.395  1.00  1.04           H  
ATOM   1478  HB  VAL A  99     -14.582  -0.884  36.907  1.00  1.04           H  
ATOM   1479 1HG1 VAL A  99     -15.896  -2.600  35.774  1.00  1.04           H  
ATOM   1480 2HG1 VAL A  99     -14.294  -3.203  36.236  1.00  1.04           H  
ATOM   1481 3HG1 VAL A  99     -15.717  -3.662  37.170  1.00  1.04           H  
ATOM   1482 1HG2 VAL A  99     -17.007  -0.919  37.193  1.00  1.04           H  
ATOM   1483 2HG2 VAL A  99     -16.818  -1.940  38.630  1.00  1.04           H  
ATOM   1484 3HG2 VAL A  99     -16.204  -0.278  38.632  1.00  1.04           H  
ATOM   1485  N   ALA A 100     -11.888  -2.056  37.698  1.00  0.98           N  
ATOM   1486  CA  ALA A 100     -10.648  -2.712  37.265  1.00  0.98           C  
ATOM   1487  C   ALA A 100      -9.919  -3.435  38.416  1.00  0.98           C  
ATOM   1488  O   ALA A 100      -9.013  -4.221  38.167  1.00  0.98           O  
ATOM   1489  CB  ALA A 100      -9.694  -1.713  36.643  1.00  0.98           C  
ATOM   1490  H   ALA A 100     -12.017  -1.059  37.529  1.00  0.98           H  
ATOM   1491  HA  ALA A 100     -10.919  -3.457  36.518  1.00  0.98           H  
ATOM   1492 1HB  ALA A 100      -8.800  -2.228  36.293  1.00  0.98           H  
ATOM   1493 2HB  ALA A 100     -10.178  -1.218  35.806  1.00  0.98           H  
ATOM   1494 3HB  ALA A 100      -9.416  -0.990  37.395  1.00  0.98           H  
ATOM   1495  N   PHE A 101     -10.229  -3.120  39.674  1.00  0.92           N  
ATOM   1496  CA  PHE A 101      -9.567  -3.790  40.780  1.00  0.92           C  
ATOM   1497  C   PHE A 101     -10.510  -4.795  41.461  1.00  0.92           C  
ATOM   1498  O   PHE A 101     -10.061  -5.802  42.013  1.00  0.92           O  
ATOM   1499  CB  PHE A 101      -9.065  -2.748  41.774  1.00  0.92           C  
ATOM   1500  CG  PHE A 101      -8.058  -1.832  41.162  1.00  0.92           C  
ATOM   1501  CD1 PHE A 101      -8.361  -0.504  40.927  1.00  0.92           C  
ATOM   1502  CD2 PHE A 101      -6.805  -2.306  40.791  1.00  0.92           C  
ATOM   1503  CE1 PHE A 101      -7.431   0.331  40.359  1.00  0.92           C  
ATOM   1504  CE2 PHE A 101      -5.879  -1.470  40.215  1.00  0.92           C  
ATOM   1505  CZ  PHE A 101      -6.186  -0.158  40.006  1.00  0.92           C  
ATOM   1506  H   PHE A 101     -10.974  -2.467  39.883  1.00  0.92           H  
ATOM   1507  HA  PHE A 101      -8.710  -4.338  40.397  1.00  0.92           H  
ATOM   1508 1HB  PHE A 101      -9.912  -2.151  42.128  1.00  0.92           H  
ATOM   1509 2HB  PHE A 101      -8.618  -3.240  42.635  1.00  0.92           H  
ATOM   1510  HD1 PHE A 101      -9.339  -0.122  41.201  1.00  0.92           H  
ATOM   1511  HD2 PHE A 101      -6.562  -3.356  40.961  1.00  0.92           H  
ATOM   1512  HE1 PHE A 101      -7.677   1.378  40.186  1.00  0.92           H  
ATOM   1513  HE2 PHE A 101      -4.907  -1.846  39.925  1.00  0.92           H  
ATOM   1514  HZ  PHE A 101      -5.448   0.497  39.553  1.00  0.92           H  
ATOM   1515  N   ASP A 102     -11.821  -4.547  41.363  1.00  0.87           N  
ATOM   1516  CA  ASP A 102     -12.849  -5.407  41.959  1.00  0.87           C  
ATOM   1517  C   ASP A 102     -13.065  -6.619  41.054  1.00  0.87           C  
ATOM   1518  O   ASP A 102     -13.385  -7.722  41.505  1.00  0.87           O  
ATOM   1519  CB  ASP A 102     -14.165  -4.636  42.078  1.00  0.87           C  
ATOM   1520  CG  ASP A 102     -14.128  -3.451  43.052  1.00  0.87           C  
ATOM   1521  OD1 ASP A 102     -13.346  -3.461  43.977  1.00  0.87           O  
ATOM   1522  OD2 ASP A 102     -14.908  -2.529  42.848  1.00  0.87           O  
ATOM   1523  H   ASP A 102     -12.117  -3.696  40.900  1.00  0.87           H  
ATOM   1524  HA  ASP A 102     -12.517  -5.743  42.939  1.00  0.87           H  
ATOM   1525 1HB  ASP A 102     -14.415  -4.239  41.106  1.00  0.87           H  
ATOM   1526 2HB  ASP A 102     -14.963  -5.319  42.367  1.00  0.87           H  
ATOM   1527  N   PHE A 103     -12.836  -6.376  39.770  1.00  0.82           N  
ATOM   1528  CA  PHE A 103     -12.949  -7.297  38.661  1.00  0.82           C  
ATOM   1529  C   PHE A 103     -11.631  -7.231  37.882  1.00  0.82           C  
ATOM   1530  O   PHE A 103     -11.589  -6.673  36.792  1.00  0.82           O  
ATOM   1531  CB  PHE A 103     -14.122  -6.879  37.793  1.00  0.82           C  
ATOM   1532  CG  PHE A 103     -15.377  -6.890  38.564  1.00  0.82           C  
ATOM   1533  CD1 PHE A 103     -15.842  -5.732  39.135  1.00  0.82           C  
ATOM   1534  CD2 PHE A 103     -16.087  -8.060  38.757  1.00  0.82           C  
ATOM   1535  CE1 PHE A 103     -16.991  -5.714  39.881  1.00  0.82           C  
ATOM   1536  CE2 PHE A 103     -17.244  -8.056  39.507  1.00  0.82           C  
ATOM   1537  CZ  PHE A 103     -17.697  -6.877  40.070  1.00  0.82           C  
ATOM   1538  H   PHE A 103     -12.598  -5.422  39.522  1.00  0.82           H  
ATOM   1539  HA  PHE A 103     -13.146  -8.296  39.032  1.00  0.82           H  
ATOM   1540 1HB  PHE A 103     -13.965  -5.874  37.412  1.00  0.82           H  
ATOM   1541 2HB  PHE A 103     -14.224  -7.525  36.946  1.00  0.82           H  
ATOM   1542  HD1 PHE A 103     -15.275  -4.824  38.992  1.00  0.82           H  
ATOM   1543  HD2 PHE A 103     -15.728  -8.986  38.318  1.00  0.82           H  
ATOM   1544  HE1 PHE A 103     -17.341  -4.781  40.323  1.00  0.82           H  
ATOM   1545  HE2 PHE A 103     -17.803  -8.977  39.655  1.00  0.82           H  
ATOM   1546  HZ  PHE A 103     -18.613  -6.871  40.658  1.00  0.82           H  
ATOM   1547  N   PRO A 104     -10.541  -7.808  38.418  1.00  0.79           N  
ATOM   1548  CA  PRO A 104      -9.164  -7.654  37.984  1.00  0.79           C  
ATOM   1549  C   PRO A 104      -8.792  -8.156  36.598  1.00  0.79           C  
ATOM   1550  O   PRO A 104      -7.676  -7.899  36.165  1.00  0.79           O  
ATOM   1551  CB  PRO A 104      -8.388  -8.421  39.046  1.00  0.79           C  
ATOM   1552  CG  PRO A 104      -9.356  -9.418  39.592  1.00  0.79           C  
ATOM   1553  CD  PRO A 104     -10.671  -8.708  39.587  1.00  0.79           C  
ATOM   1554  HA  PRO A 104      -8.912  -6.594  38.066  1.00  0.79           H  
ATOM   1555 1HB  PRO A 104      -7.507  -8.887  38.600  1.00  0.79           H  
ATOM   1556 2HB  PRO A 104      -8.028  -7.719  39.816  1.00  0.79           H  
ATOM   1557 1HG  PRO A 104      -9.362 -10.324  38.966  1.00  0.79           H  
ATOM   1558 2HG  PRO A 104      -9.050  -9.730  40.601  1.00  0.79           H  
ATOM   1559 1HD  PRO A 104     -11.447  -9.450  39.475  1.00  0.79           H  
ATOM   1560 2HD  PRO A 104     -10.773  -8.126  40.513  1.00  0.79           H  
ATOM   1561  N   THR A 105      -9.628  -8.931  35.921  1.00  0.76           N  
ATOM   1562  CA  THR A 105      -9.199  -9.372  34.595  1.00  0.76           C  
ATOM   1563  C   THR A 105     -10.092  -8.725  33.540  1.00  0.76           C  
ATOM   1564  O   THR A 105     -11.277  -8.517  33.816  1.00  0.76           O  
ATOM   1565  CB  THR A 105      -9.319 -10.892  34.478  1.00  0.76           C  
ATOM   1566  OG1 THR A 105     -10.705 -11.305  34.531  1.00  0.76           O  
ATOM   1567  CG2 THR A 105      -8.614 -11.518  35.656  1.00  0.76           C  
ATOM   1568  H   THR A 105     -10.541  -9.161  36.282  1.00  0.76           H  
ATOM   1569  HA  THR A 105      -8.161  -9.092  34.449  1.00  0.76           H  
ATOM   1570  HB  THR A 105      -8.865 -11.234  33.563  1.00  0.76           H  
ATOM   1571  HG1 THR A 105     -10.736 -12.272  34.582  1.00  0.76           H  
ATOM   1572 1HG2 THR A 105      -8.691 -12.599  35.594  1.00  0.76           H  
ATOM   1573 2HG2 THR A 105      -7.585 -11.233  35.647  1.00  0.76           H  
ATOM   1574 3HG2 THR A 105      -9.073 -11.181  36.579  1.00  0.76           H  
ATOM   1575  N   PRO A 106      -9.606  -8.463  32.306  1.00  0.75           N  
ATOM   1576  CA  PRO A 106     -10.410  -7.977  31.197  1.00  0.75           C  
ATOM   1577  C   PRO A 106     -11.690  -8.775  30.999  1.00  0.75           C  
ATOM   1578  O   PRO A 106     -12.748  -8.193  30.748  1.00  0.75           O  
ATOM   1579  CB  PRO A 106      -9.459  -8.130  30.014  1.00  0.75           C  
ATOM   1580  CG  PRO A 106      -8.078  -7.917  30.623  1.00  0.75           C  
ATOM   1581  CD  PRO A 106      -8.151  -8.572  32.007  1.00  0.75           C  
ATOM   1582  HA  PRO A 106     -10.637  -6.925  31.388  1.00  0.75           H  
ATOM   1583 1HB  PRO A 106      -9.582  -9.125  29.565  1.00  0.75           H  
ATOM   1584 2HB  PRO A 106      -9.698  -7.401  29.231  1.00  0.75           H  
ATOM   1585 1HG  PRO A 106      -7.298  -8.360  29.988  1.00  0.75           H  
ATOM   1586 2HG  PRO A 106      -7.859  -6.855  30.658  1.00  0.75           H  
ATOM   1587 1HD  PRO A 106      -7.813  -9.615  31.983  1.00  0.75           H  
ATOM   1588 2HD  PRO A 106      -7.553  -7.964  32.705  1.00  0.75           H  
ATOM   1589  N   VAL A 107     -11.629 -10.101  31.205  1.00  0.75           N  
ATOM   1590  CA  VAL A 107     -12.851 -10.883  31.079  1.00  0.75           C  
ATOM   1591  C   VAL A 107     -13.861 -10.508  32.147  1.00  0.75           C  
ATOM   1592  O   VAL A 107     -15.027 -10.295  31.829  1.00  0.75           O  
ATOM   1593  CB  VAL A 107     -12.601 -12.399  31.165  1.00  0.75           C  
ATOM   1594  CG1 VAL A 107     -13.947 -13.119  31.238  1.00  0.75           C  
ATOM   1595  CG2 VAL A 107     -11.853 -12.855  29.942  1.00  0.75           C  
ATOM   1596  H   VAL A 107     -10.739 -10.569  31.381  1.00  0.75           H  
ATOM   1597  HA  VAL A 107     -13.286 -10.674  30.105  1.00  0.75           H  
ATOM   1598  HB  VAL A 107     -12.027 -12.627  32.065  1.00  0.75           H  
ATOM   1599 1HG1 VAL A 107     -13.786 -14.193  31.299  1.00  0.75           H  
ATOM   1600 2HG1 VAL A 107     -14.499 -12.789  32.124  1.00  0.75           H  
ATOM   1601 3HG1 VAL A 107     -14.533 -12.890  30.345  1.00  0.75           H  
ATOM   1602 1HG2 VAL A 107     -11.675 -13.927  29.996  1.00  0.75           H  
ATOM   1603 2HG2 VAL A 107     -12.433 -12.626  29.050  1.00  0.75           H  
ATOM   1604 3HG2 VAL A 107     -10.929 -12.342  29.905  1.00  0.75           H  
ATOM   1605  N   LEU A 108     -13.440 -10.391  33.407  1.00  0.76           N  
ATOM   1606  CA  LEU A 108     -14.416 -10.057  34.443  1.00  0.76           C  
ATOM   1607  C   LEU A 108     -15.023  -8.681  34.206  1.00  0.76           C  
ATOM   1608  O   LEU A 108     -16.217  -8.464  34.432  1.00  0.76           O  
ATOM   1609  CB  LEU A 108     -13.772 -10.110  35.817  1.00  0.76           C  
ATOM   1610  CG  LEU A 108     -13.388 -11.465  36.315  1.00  0.76           C  
ATOM   1611  CD1 LEU A 108     -12.565 -11.298  37.581  1.00  0.76           C  
ATOM   1612  CD2 LEU A 108     -14.648 -12.263  36.567  1.00  0.76           C  
ATOM   1613  H   LEU A 108     -12.456 -10.540  33.657  1.00  0.76           H  
ATOM   1614  HA  LEU A 108     -15.218 -10.796  34.407  1.00  0.76           H  
ATOM   1615 1HB  LEU A 108     -12.877  -9.481  35.807  1.00  0.76           H  
ATOM   1616 2HB  LEU A 108     -14.470  -9.708  36.526  1.00  0.76           H  
ATOM   1617  HG  LEU A 108     -12.793 -11.978  35.578  1.00  0.76           H  
ATOM   1618 1HD1 LEU A 108     -12.274 -12.277  37.961  1.00  0.76           H  
ATOM   1619 2HD1 LEU A 108     -11.673 -10.718  37.352  1.00  0.76           H  
ATOM   1620 3HD1 LEU A 108     -13.159 -10.779  38.330  1.00  0.76           H  
ATOM   1621 1HD2 LEU A 108     -14.386 -13.256  36.932  1.00  0.76           H  
ATOM   1622 2HD2 LEU A 108     -15.262 -11.755  37.309  1.00  0.76           H  
ATOM   1623 3HD2 LEU A 108     -15.214 -12.359  35.635  1.00  0.76           H  
ATOM   1624  N   VAL A 109     -14.217  -7.742  33.721  1.00  0.79           N  
ATOM   1625  CA  VAL A 109     -14.760  -6.421  33.460  1.00  0.79           C  
ATOM   1626  C   VAL A 109     -15.813  -6.528  32.363  1.00  0.79           C  
ATOM   1627  O   VAL A 109     -16.894  -5.941  32.465  1.00  0.79           O  
ATOM   1628  CB  VAL A 109     -13.666  -5.439  33.044  1.00  0.79           C  
ATOM   1629  CG1 VAL A 109     -14.285  -4.128  32.600  1.00  0.79           C  
ATOM   1630  CG2 VAL A 109     -12.727  -5.218  34.190  1.00  0.79           C  
ATOM   1631  H   VAL A 109     -13.228  -7.953  33.557  1.00  0.79           H  
ATOM   1632  HA  VAL A 109     -15.232  -6.051  34.372  1.00  0.79           H  
ATOM   1633  HB  VAL A 109     -13.123  -5.852  32.207  1.00  0.79           H  
ATOM   1634 1HG1 VAL A 109     -13.492  -3.456  32.297  1.00  0.79           H  
ATOM   1635 2HG1 VAL A 109     -14.953  -4.306  31.759  1.00  0.79           H  
ATOM   1636 3HG1 VAL A 109     -14.846  -3.685  33.421  1.00  0.79           H  
ATOM   1637 1HG2 VAL A 109     -11.957  -4.526  33.887  1.00  0.79           H  
ATOM   1638 2HG2 VAL A 109     -13.257  -4.816  35.039  1.00  0.79           H  
ATOM   1639 3HG2 VAL A 109     -12.281  -6.174  34.465  1.00  0.79           H  
ATOM   1640  N   ALA A 110     -15.501  -7.291  31.312  1.00  0.82           N  
ATOM   1641  CA  ALA A 110     -16.435  -7.492  30.219  1.00  0.82           C  
ATOM   1642  C   ALA A 110     -17.727  -8.142  30.700  1.00  0.82           C  
ATOM   1643  O   ALA A 110     -18.810  -7.734  30.267  1.00  0.82           O  
ATOM   1644  CB  ALA A 110     -15.800  -8.355  29.159  1.00  0.82           C  
ATOM   1645  H   ALA A 110     -14.586  -7.742  31.264  1.00  0.82           H  
ATOM   1646  HA  ALA A 110     -16.676  -6.520  29.796  1.00  0.82           H  
ATOM   1647 1HB  ALA A 110     -16.487  -8.487  28.328  1.00  0.82           H  
ATOM   1648 2HB  ALA A 110     -14.892  -7.870  28.816  1.00  0.82           H  
ATOM   1649 3HB  ALA A 110     -15.558  -9.324  29.579  1.00  0.82           H  
ATOM   1650  N   GLU A 111     -17.629  -9.105  31.638  1.00  0.87           N  
ATOM   1651  CA  GLU A 111     -18.828  -9.764  32.155  1.00  0.87           C  
ATOM   1652  C   GLU A 111     -19.722  -8.751  32.855  1.00  0.87           C  
ATOM   1653  O   GLU A 111     -20.944  -8.770  32.676  1.00  0.87           O  
ATOM   1654  CB  GLU A 111     -18.490 -10.895  33.150  1.00  0.87           C  
ATOM   1655  CG  GLU A 111     -17.852 -12.164  32.554  1.00  0.87           C  
ATOM   1656  CD  GLU A 111     -17.521 -13.218  33.613  1.00  0.87           C  
ATOM   1657  OE1 GLU A 111     -17.683 -12.935  34.779  1.00  0.87           O  
ATOM   1658  OE2 GLU A 111     -17.120 -14.302  33.251  1.00  0.87           O  
ATOM   1659  H   GLU A 111     -16.706  -9.409  31.947  1.00  0.87           H  
ATOM   1660  HA  GLU A 111     -19.375 -10.192  31.315  1.00  0.87           H  
ATOM   1661 1HB  GLU A 111     -17.803 -10.511  33.902  1.00  0.87           H  
ATOM   1662 2HB  GLU A 111     -19.398 -11.195  33.670  1.00  0.87           H  
ATOM   1663 1HG  GLU A 111     -18.538 -12.596  31.824  1.00  0.87           H  
ATOM   1664 2HG  GLU A 111     -16.946 -11.888  32.027  1.00  0.87           H  
ATOM   1665  N   GLU A 112     -19.113  -7.830  33.607  1.00  0.92           N  
ATOM   1666  CA  GLU A 112     -19.884  -6.791  34.277  1.00  0.92           C  
ATOM   1667  C   GLU A 112     -20.543  -5.856  33.279  1.00  0.92           C  
ATOM   1668  O   GLU A 112     -21.708  -5.493  33.447  1.00  0.92           O  
ATOM   1669  CB  GLU A 112     -19.005  -6.041  35.276  1.00  0.92           C  
ATOM   1670  CG  GLU A 112     -18.728  -6.854  36.496  1.00  0.92           C  
ATOM   1671  CD  GLU A 112     -19.994  -7.015  37.306  1.00  0.92           C  
ATOM   1672  OE1 GLU A 112     -20.526  -6.005  37.708  1.00  0.92           O  
ATOM   1673  OE2 GLU A 112     -20.483  -8.110  37.467  1.00  0.92           O  
ATOM   1674  H   GLU A 112     -18.099  -7.879  33.734  1.00  0.92           H  
ATOM   1675  HA  GLU A 112     -20.676  -7.276  34.845  1.00  0.92           H  
ATOM   1676 1HB  GLU A 112     -18.049  -5.792  34.814  1.00  0.92           H  
ATOM   1677 2HB  GLU A 112     -19.487  -5.112  35.574  1.00  0.92           H  
ATOM   1678 1HG  GLU A 112     -18.341  -7.835  36.209  1.00  0.92           H  
ATOM   1679 2HG  GLU A 112     -17.975  -6.343  37.075  1.00  0.92           H  
ATOM   1680  N   ILE A 113     -19.849  -5.542  32.192  1.00  0.99           N  
ATOM   1681  CA  ILE A 113     -20.451  -4.695  31.180  1.00  0.99           C  
ATOM   1682  C   ILE A 113     -21.641  -5.421  30.561  1.00  0.99           C  
ATOM   1683  O   ILE A 113     -22.708  -4.845  30.406  1.00  0.99           O  
ATOM   1684  CB  ILE A 113     -19.426  -4.278  30.118  1.00  0.99           C  
ATOM   1685  CG1 ILE A 113     -18.395  -3.339  30.780  1.00  0.99           C  
ATOM   1686  CG2 ILE A 113     -20.134  -3.615  28.936  1.00  0.99           C  
ATOM   1687  CD1 ILE A 113     -17.182  -3.070  29.957  1.00  0.99           C  
ATOM   1688  H   ILE A 113     -18.881  -5.861  32.101  1.00  0.99           H  
ATOM   1689  HA  ILE A 113     -20.817  -3.791  31.661  1.00  0.99           H  
ATOM   1690  HB  ILE A 113     -18.890  -5.157  29.766  1.00  0.99           H  
ATOM   1691 1HG1 ILE A 113     -18.875  -2.392  31.002  1.00  0.99           H  
ATOM   1692 2HG1 ILE A 113     -18.072  -3.794  31.718  1.00  0.99           H  
ATOM   1693 1HG2 ILE A 113     -19.409  -3.330  28.202  1.00  0.99           H  
ATOM   1694 2HG2 ILE A 113     -20.841  -4.318  28.496  1.00  0.99           H  
ATOM   1695 3HG2 ILE A 113     -20.666  -2.737  29.265  1.00  0.99           H  
ATOM   1696 1HD1 ILE A 113     -16.522  -2.416  30.507  1.00  0.99           H  
ATOM   1697 2HD1 ILE A 113     -16.671  -4.007  29.745  1.00  0.99           H  
ATOM   1698 3HD1 ILE A 113     -17.468  -2.598  29.040  1.00  0.99           H  
ATOM   1699  N   ARG A 114     -21.486  -6.700  30.225  1.00  1.10           N  
ATOM   1700  CA  ARG A 114     -22.591  -7.480  29.659  1.00  1.10           C  
ATOM   1701  C   ARG A 114     -23.808  -7.512  30.612  1.00  1.10           C  
ATOM   1702  O   ARG A 114     -24.968  -7.287  30.215  1.00  1.10           O  
ATOM   1703  CB  ARG A 114     -22.120  -8.912  29.394  1.00  1.10           C  
ATOM   1704  CG  ARG A 114     -23.130  -9.853  28.768  1.00  1.10           C  
ATOM   1705  CD  ARG A 114     -22.581 -11.208  28.529  1.00  1.10           C  
ATOM   1706  NE  ARG A 114     -23.618 -12.132  28.073  1.00  1.10           N  
ATOM   1707  CZ  ARG A 114     -23.440 -13.454  27.884  1.00  1.10           C  
ATOM   1708  NH1 ARG A 114     -22.268 -13.986  28.102  1.00  1.10           N  
ATOM   1709  NH2 ARG A 114     -24.446 -14.213  27.483  1.00  1.10           N  
ATOM   1710  H   ARG A 114     -20.576  -7.142  30.363  1.00  1.10           H  
ATOM   1711  HA  ARG A 114     -22.889  -7.018  28.720  1.00  1.10           H  
ATOM   1712 1HB  ARG A 114     -21.230  -8.903  28.774  1.00  1.10           H  
ATOM   1713 2HB  ARG A 114     -21.831  -9.362  30.340  1.00  1.10           H  
ATOM   1714 1HG  ARG A 114     -23.987  -9.931  29.411  1.00  1.10           H  
ATOM   1715 2HG  ARG A 114     -23.419  -9.482  27.805  1.00  1.10           H  
ATOM   1716 1HD  ARG A 114     -21.811 -11.152  27.754  1.00  1.10           H  
ATOM   1717 2HD  ARG A 114     -22.143 -11.602  29.447  1.00  1.10           H  
ATOM   1718  HE  ARG A 114     -24.536 -11.754  27.894  1.00  1.10           H  
ATOM   1719 1HH1 ARG A 114     -21.483 -13.386  28.395  1.00  1.10           H  
ATOM   1720 2HH1 ARG A 114     -22.120 -14.972  27.964  1.00  1.10           H  
ATOM   1721 1HH2 ARG A 114     -25.352 -13.802  27.310  1.00  1.10           H  
ATOM   1722 2HH2 ARG A 114     -24.303 -15.201  27.342  1.00  1.10           H  
ATOM   1723  N   ARG A 115     -23.535  -7.752  31.895  1.00  1.25           N  
ATOM   1724  CA  ARG A 115     -24.593  -7.796  32.892  1.00  1.25           C  
ATOM   1725  C   ARG A 115     -25.337  -6.463  32.970  1.00  1.25           C  
ATOM   1726  O   ARG A 115     -26.564  -6.436  33.019  1.00  1.25           O  
ATOM   1727  CB  ARG A 115     -24.044  -8.183  34.262  1.00  1.25           C  
ATOM   1728  CG  ARG A 115     -25.102  -8.335  35.364  1.00  1.25           C  
ATOM   1729  CD  ARG A 115     -24.518  -8.797  36.690  1.00  1.25           C  
ATOM   1730  NE  ARG A 115     -23.654  -7.789  37.315  1.00  1.25           N  
ATOM   1731  CZ  ARG A 115     -24.114  -6.716  38.007  1.00  1.25           C  
ATOM   1732  NH1 ARG A 115     -25.413  -6.528  38.164  1.00  1.25           N  
ATOM   1733  NH2 ARG A 115     -23.261  -5.856  38.530  1.00  1.25           N  
ATOM   1734  H   ARG A 115     -22.574  -7.936  32.186  1.00  1.25           H  
ATOM   1735  HA  ARG A 115     -25.299  -8.561  32.593  1.00  1.25           H  
ATOM   1736 1HB  ARG A 115     -23.511  -9.131  34.179  1.00  1.25           H  
ATOM   1737 2HB  ARG A 115     -23.322  -7.431  34.587  1.00  1.25           H  
ATOM   1738 1HG  ARG A 115     -25.574  -7.367  35.525  1.00  1.25           H  
ATOM   1739 2HG  ARG A 115     -25.854  -9.042  35.039  1.00  1.25           H  
ATOM   1740 1HD  ARG A 115     -25.326  -9.029  37.380  1.00  1.25           H  
ATOM   1741 2HD  ARG A 115     -23.920  -9.693  36.523  1.00  1.25           H  
ATOM   1742  HE  ARG A 115     -22.621  -7.905  37.245  1.00  1.25           H  
ATOM   1743 1HH1 ARG A 115     -26.069  -7.182  37.766  1.00  1.25           H  
ATOM   1744 2HH1 ARG A 115     -25.746  -5.728  38.682  1.00  1.25           H  
ATOM   1745 1HH2 ARG A 115     -22.247  -5.996  38.386  1.00  1.25           H  
ATOM   1746 2HH2 ARG A 115     -23.590  -5.059  39.042  1.00  1.25           H  
ATOM   1747  N   ILE A 116     -24.612  -5.351  32.961  1.00  1.49           N  
ATOM   1748  CA  ILE A 116     -25.255  -4.049  33.071  1.00  1.49           C  
ATOM   1749  C   ILE A 116     -25.884  -3.568  31.753  1.00  1.49           C  
ATOM   1750  O   ILE A 116     -27.036  -3.133  31.728  1.00  1.49           O  
ATOM   1751  CB  ILE A 116     -24.235  -3.003  33.514  1.00  1.49           C  
ATOM   1752  CG1 ILE A 116     -23.703  -3.308  34.895  1.00  1.49           C  
ATOM   1753  CG2 ILE A 116     -24.896  -1.655  33.523  1.00  1.49           C  
ATOM   1754  CD1 ILE A 116     -22.483  -2.484  35.233  1.00  1.49           C  
ATOM   1755  H   ILE A 116     -23.594  -5.408  32.919  1.00  1.49           H  
ATOM   1756  HA  ILE A 116     -26.039  -4.118  33.821  1.00  1.49           H  
ATOM   1757  HB  ILE A 116     -23.395  -3.023  32.830  1.00  1.49           H  
ATOM   1758 1HG1 ILE A 116     -24.477  -3.109  35.630  1.00  1.49           H  
ATOM   1759 2HG1 ILE A 116     -23.433  -4.365  34.951  1.00  1.49           H  
ATOM   1760 1HG2 ILE A 116     -24.175  -0.902  33.830  1.00  1.49           H  
ATOM   1761 2HG2 ILE A 116     -25.265  -1.432  32.526  1.00  1.49           H  
ATOM   1762 3HG2 ILE A 116     -25.730  -1.666  34.222  1.00  1.49           H  
ATOM   1763 1HD1 ILE A 116     -22.135  -2.743  36.233  1.00  1.49           H  
ATOM   1764 2HD1 ILE A 116     -21.695  -2.698  34.507  1.00  1.49           H  
ATOM   1765 3HD1 ILE A 116     -22.734  -1.425  35.197  1.00  1.49           H  
ATOM   1766  N   ALA A 117     -25.115  -3.622  30.663  1.00  1.86           N  
ATOM   1767  CA  ALA A 117     -25.530  -3.151  29.341  1.00  1.86           C  
ATOM   1768  C   ALA A 117     -26.737  -3.896  28.781  1.00  1.86           C  
ATOM   1769  O   ALA A 117     -27.588  -3.287  28.133  1.00  1.86           O  
ATOM   1770  CB  ALA A 117     -24.380  -3.289  28.350  1.00  1.86           C  
ATOM   1771  H   ALA A 117     -24.188  -4.010  30.747  1.00  1.86           H  
ATOM   1772  HA  ALA A 117     -25.797  -2.100  29.435  1.00  1.86           H  
ATOM   1773 1HB  ALA A 117     -24.688  -2.902  27.382  1.00  1.86           H  
ATOM   1774 2HB  ALA A 117     -23.519  -2.735  28.704  1.00  1.86           H  
ATOM   1775 3HB  ALA A 117     -24.115  -4.344  28.251  1.00  1.86           H  
ATOM   1776  N   PHE A 118     -26.823  -5.206  29.023  1.00  2.43           N  
ATOM   1777  CA  PHE A 118     -27.931  -5.983  28.483  1.00  2.43           C  
ATOM   1778  C   PHE A 118     -28.884  -6.489  29.553  1.00  2.43           C  
ATOM   1779  O   PHE A 118     -29.969  -6.982  29.237  1.00  2.43           O  
ATOM   1780  CB  PHE A 118     -27.427  -7.229  27.789  1.00  2.43           C  
ATOM   1781  CG  PHE A 118     -26.525  -7.078  26.674  1.00  2.43           C  
ATOM   1782  CD1 PHE A 118     -25.271  -7.534  26.834  1.00  2.43           C  
ATOM   1783  CD2 PHE A 118     -26.902  -6.543  25.470  1.00  2.43           C  
ATOM   1784  CE1 PHE A 118     -24.371  -7.496  25.840  1.00  2.43           C  
ATOM   1785  CE2 PHE A 118     -25.993  -6.490  24.448  1.00  2.43           C  
ATOM   1786  CZ  PHE A 118     -24.720  -6.985  24.653  1.00  2.43           C  
ATOM   1787  H   PHE A 118     -26.098  -5.695  29.547  1.00  2.43           H  
ATOM   1788  HA  PHE A 118     -28.488  -5.363  27.782  1.00  2.43           H  
ATOM   1789 1HB  PHE A 118     -26.902  -7.818  28.529  1.00  2.43           H  
ATOM   1790 2HB  PHE A 118     -28.278  -7.812  27.450  1.00  2.43           H  
ATOM   1791  HD1 PHE A 118     -25.018  -7.952  27.794  1.00  2.43           H  
ATOM   1792  HD2 PHE A 118     -27.920  -6.176  25.333  1.00  2.43           H  
ATOM   1793  HE1 PHE A 118     -23.378  -7.889  25.991  1.00  2.43           H  
ATOM   1794  HE2 PHE A 118     -26.279  -6.076  23.481  1.00  2.43           H  
ATOM   1795  HZ  PHE A 118     -23.992  -6.976  23.866  1.00  2.43           H  
ATOM   1796  N   GLY A 119     -28.464  -6.431  30.813  1.00  3.23           N  
ATOM   1797  CA  GLY A 119     -29.244  -7.026  31.891  1.00  3.23           C  
ATOM   1798  C   GLY A 119     -28.974  -8.535  32.004  1.00  3.23           C  
ATOM   1799  O   GLY A 119     -29.730  -9.277  32.646  1.00  3.23           O  
ATOM   1800  H   GLY A 119     -27.584  -5.981  31.042  1.00  3.23           H  
ATOM   1801 1HA  GLY A 119     -29.001  -6.533  32.832  1.00  3.23           H  
ATOM   1802 2HA  GLY A 119     -30.303  -6.854  31.710  1.00  3.23           H  
ATOM   1803  N   ILE A 120     -27.898  -9.024  31.386  1.00  4.32           N  
ATOM   1804  CA  ILE A 120     -27.694 -10.463  31.439  1.00  4.32           C  
ATOM   1805  C   ILE A 120     -26.967 -10.938  32.668  1.00  4.32           C  
ATOM   1806  O   ILE A 120     -25.739 -11.014  32.719  1.00  4.32           O  
ATOM   1807  CB  ILE A 120     -26.946 -10.965  30.204  1.00  4.32           C  
ATOM   1808  CG1 ILE A 120     -27.755 -10.648  28.949  1.00  4.32           C  
ATOM   1809  CG2 ILE A 120     -26.673 -12.454  30.346  1.00  4.32           C  
ATOM   1810  CD1 ILE A 120     -26.991 -10.862  27.641  1.00  4.32           C  
ATOM   1811  H   ILE A 120     -27.231  -8.412  30.913  1.00  4.32           H  
ATOM   1812  HA  ILE A 120     -28.673 -10.939  31.435  1.00  4.32           H  
ATOM   1813  HB  ILE A 120     -26.017 -10.433  30.122  1.00  4.32           H  
ATOM   1814 1HG1 ILE A 120     -28.634 -11.291  28.934  1.00  4.32           H  
ATOM   1815 2HG1 ILE A 120     -28.097  -9.635  29.015  1.00  4.32           H  
ATOM   1816 1HG2 ILE A 120     -26.133 -12.814  29.483  1.00  4.32           H  
ATOM   1817 2HG2 ILE A 120     -26.079 -12.633  31.245  1.00  4.32           H  
ATOM   1818 3HG2 ILE A 120     -27.619 -12.989  30.431  1.00  4.32           H  
ATOM   1819 1HD1 ILE A 120     -27.635 -10.619  26.794  1.00  4.32           H  
ATOM   1820 2HD1 ILE A 120     -26.119 -10.219  27.617  1.00  4.32           H  
ATOM   1821 3HD1 ILE A 120     -26.679 -11.898  27.566  1.00  4.32           H  
ATOM   1822  N   ARG A 121     -27.758 -11.342  33.635  1.00  5.65           N  
ATOM   1823  CA  ARG A 121     -27.226 -11.868  34.871  1.00  5.65           C  
ATOM   1824  C   ARG A 121     -26.749 -13.300  34.603  1.00  5.65           C  
ATOM   1825  O   ARG A 121     -27.436 -14.029  33.888  1.00  5.65           O  
ATOM   1826  CB  ARG A 121     -28.301 -11.861  35.942  1.00  5.65           C  
ATOM   1827  CG  ARG A 121     -28.753 -10.465  36.370  1.00  5.65           C  
ATOM   1828  CD  ARG A 121     -29.849 -10.503  37.397  1.00  5.65           C  
ATOM   1829  NE  ARG A 121     -31.097 -11.041  36.869  1.00  5.65           N  
ATOM   1830  CZ  ARG A 121     -32.183 -11.323  37.618  1.00  5.65           C  
ATOM   1831  NH1 ARG A 121     -32.157 -11.116  38.917  1.00  5.65           N  
ATOM   1832  NH2 ARG A 121     -33.276 -11.806  37.049  1.00  5.65           N  
ATOM   1833  H   ARG A 121     -28.756 -11.191  33.496  1.00  5.65           H  
ATOM   1834  HA  ARG A 121     -26.419 -11.232  35.199  1.00  5.65           H  
ATOM   1835 1HB  ARG A 121     -29.178 -12.388  35.575  1.00  5.65           H  
ATOM   1836 2HB  ARG A 121     -27.946 -12.399  36.819  1.00  5.65           H  
ATOM   1837 1HG  ARG A 121     -27.905  -9.928  36.796  1.00  5.65           H  
ATOM   1838 2HG  ARG A 121     -29.119  -9.921  35.494  1.00  5.65           H  
ATOM   1839 1HD  ARG A 121     -29.544 -11.126  38.232  1.00  5.65           H  
ATOM   1840 2HD  ARG A 121     -30.040  -9.493  37.754  1.00  5.65           H  
ATOM   1841  HE  ARG A 121     -31.153 -11.210  35.873  1.00  5.65           H  
ATOM   1842 1HH1 ARG A 121     -31.323 -10.746  39.352  1.00  5.65           H  
ATOM   1843 2HH1 ARG A 121     -32.969 -11.325  39.479  1.00  5.65           H  
ATOM   1844 1HH2 ARG A 121     -33.298 -11.965  36.051  1.00  5.65           H  
ATOM   1845 2HH2 ARG A 121     -34.087 -12.015  37.611  1.00  5.65           H  
ATOM   1846  N   PRO A 122     -25.579 -13.726  35.102  1.00  7.12           N  
ATOM   1847  CA  PRO A 122     -25.107 -15.096  35.033  1.00  7.12           C  
ATOM   1848  C   PRO A 122     -26.118 -16.024  35.689  1.00  7.12           C  
ATOM   1849  O   PRO A 122     -26.690 -15.687  36.724  1.00  7.12           O  
ATOM   1850  CB  PRO A 122     -23.791 -15.034  35.819  1.00  7.12           C  
ATOM   1851  CG  PRO A 122     -23.328 -13.600  35.668  1.00  7.12           C  
ATOM   1852  CD  PRO A 122     -24.594 -12.774  35.650  1.00  7.12           C  
ATOM   1853  HA  PRO A 122     -24.939 -15.373  33.984  1.00  7.12           H  
ATOM   1854 1HB  PRO A 122     -23.962 -15.323  36.869  1.00  7.12           H  
ATOM   1855 2HB  PRO A 122     -23.074 -15.756  35.404  1.00  7.12           H  
ATOM   1856 1HG  PRO A 122     -22.662 -13.331  36.503  1.00  7.12           H  
ATOM   1857 2HG  PRO A 122     -22.740 -13.487  34.744  1.00  7.12           H  
ATOM   1858 1HD  PRO A 122     -24.862 -12.453  36.645  1.00  7.12           H  
ATOM   1859 2HD  PRO A 122     -24.423 -11.934  34.954  1.00  7.12           H  
ATOM   1860  N   ALA A 123     -26.295 -17.219  35.131  1.00  8.52           N  
ATOM   1861  CA  ALA A 123     -27.246 -18.167  35.703  1.00  8.52           C  
ATOM   1862  C   ALA A 123     -27.015 -18.463  37.205  1.00  8.52           C  
ATOM   1863  O   ALA A 123     -27.999 -18.559  37.935  1.00  8.52           O  
ATOM   1864  CB  ALA A 123     -27.249 -19.464  34.903  1.00  8.52           C  
ATOM   1865  H   ALA A 123     -25.798 -17.457  34.285  1.00  8.52           H  
ATOM   1866  HA  ALA A 123     -28.238 -17.722  35.613  1.00  8.52           H  
ATOM   1867 1HB  ALA A 123     -28.013 -20.128  35.308  1.00  8.52           H  
ATOM   1868 2HB  ALA A 123     -27.483 -19.236  33.864  1.00  8.52           H  
ATOM   1869 3HB  ALA A 123     -26.304 -19.963  34.940  1.00  8.52           H  
ATOM   1870  N   PRO A 124     -25.767 -18.638  37.721  1.00  9.70           N  
ATOM   1871  CA  PRO A 124     -25.495 -18.880  39.122  1.00  9.70           C  
ATOM   1872  C   PRO A 124     -25.363 -17.607  39.964  1.00  9.70           C  
ATOM   1873  O   PRO A 124     -24.871 -17.672  41.090  1.00  9.70           O  
ATOM   1874  CB  PRO A 124     -24.175 -19.651  39.063  1.00  9.70           C  
ATOM   1875  CG  PRO A 124     -23.447 -19.048  37.900  1.00  9.70           C  
ATOM   1876  CD  PRO A 124     -24.523 -18.738  36.876  1.00  9.70           C  
ATOM   1877  HA  PRO A 124     -26.292 -19.516  39.530  1.00  9.70           H  
ATOM   1878 1HB  PRO A 124     -23.633 -19.533  40.013  1.00  9.70           H  
ATOM   1879 2HB  PRO A 124     -24.372 -20.725  38.937  1.00  9.70           H  
ATOM   1880 1HG  PRO A 124     -22.911 -18.143  38.225  1.00  9.70           H  
ATOM   1881 2HG  PRO A 124     -22.687 -19.749  37.521  1.00  9.70           H  
ATOM   1882 1HD  PRO A 124     -24.229 -17.809  36.438  1.00  9.70           H  
ATOM   1883 2HD  PRO A 124     -24.572 -19.548  36.161  1.00  9.70           H  
ATOM   1884  N   LEU A 125     -25.729 -16.443  39.424  1.00 10.57           N  
ATOM   1885  CA  LEU A 125     -25.533 -15.207  40.173  1.00 10.57           C  
ATOM   1886  C   LEU A 125     -26.287 -15.232  41.495  1.00 10.57           C  
ATOM   1887  O   LEU A 125     -27.483 -15.534  41.539  1.00 10.57           O  
ATOM   1888  CB  LEU A 125     -26.007 -13.992  39.367  1.00 10.57           C  
ATOM   1889  CG  LEU A 125     -25.702 -12.613  40.000  1.00 10.57           C  
ATOM   1890  CD1 LEU A 125     -24.196 -12.393  39.994  1.00 10.57           C  
ATOM   1891  CD2 LEU A 125     -26.428 -11.515  39.232  1.00 10.57           C  
ATOM   1892  H   LEU A 125     -26.146 -16.381  38.496  1.00 10.57           H  
ATOM   1893  HA  LEU A 125     -24.471 -15.099  40.386  1.00 10.57           H  
ATOM   1894 1HB  LEU A 125     -25.538 -14.024  38.390  1.00 10.57           H  
ATOM   1895 2HB  LEU A 125     -27.084 -14.072  39.223  1.00 10.57           H  
ATOM   1896  HG  LEU A 125     -26.041 -12.604  41.037  1.00 10.57           H  
ATOM   1897 1HD1 LEU A 125     -23.968 -11.431  40.452  1.00 10.57           H  
ATOM   1898 2HD1 LEU A 125     -23.712 -13.189  40.561  1.00 10.57           H  
ATOM   1899 3HD1 LEU A 125     -23.831 -12.405  38.969  1.00 10.57           H  
ATOM   1900 1HD2 LEU A 125     -26.213 -10.550  39.691  1.00 10.57           H  
ATOM   1901 2HD2 LEU A 125     -26.108 -11.501  38.208  1.00 10.57           H  
ATOM   1902 3HD2 LEU A 125     -27.494 -11.709  39.277  1.00 10.57           H  
ATOM   1903  N   ALA A 126     -25.583 -14.901  42.570  1.00 11.14           N  
ATOM   1904  CA  ALA A 126     -26.167 -14.865  43.897  1.00 11.14           C  
ATOM   1905  C   ALA A 126     -25.297 -14.026  44.820  1.00 11.14           C  
ATOM   1906  O   ALA A 126     -25.573 -12.841  45.021  1.00 11.14           O  
ATOM   1907  OXT ALA A 126     -24.160 -14.434  45.076  1.00 11.14           O  
ATOM   1908  CB  ALA A 126     -26.328 -16.278  44.445  1.00 11.14           C  
ATOM   1909  H   ALA A 126     -24.606 -14.678  42.455  1.00 11.14           H  
ATOM   1910  HA  ALA A 126     -27.147 -14.393  43.829  1.00 11.14           H  
ATOM   1911 1HB  ALA A 126     -26.782 -16.236  45.434  1.00 11.14           H  
ATOM   1912 2HB  ALA A 126     -26.969 -16.860  43.777  1.00 11.14           H  
ATOM   1913 3HB  ALA A 126     -25.353 -16.756  44.513  1.00 11.14           H  
ENDMDL

REMARK ID 465721 DOMAINID 460977 MODEL 4 2022-12-17_00000223_2_19
MODEL     4
ATOM      1  N   SER A   1      -0.451  -0.311   0.964  1.00 21.42           N  
ATOM      2  CA  SER A   1       0.776   0.396   1.297  1.00 21.42           C  
ATOM      3  C   SER A   1       1.268   1.180   0.086  1.00 21.42           C  
ATOM      4  O   SER A   1       0.614   1.189  -0.958  1.00 21.42           O  
ATOM      5  CB  SER A   1       1.834  -0.587   1.757  1.00 21.42           C  
ATOM      6  OG  SER A   1       2.271  -1.385   0.692  1.00 21.42           O  
ATOM      7 1H   SER A   1      -0.458  -1.205   1.434  1.00 21.42           H  
ATOM      8 2H   SER A   1      -1.246   0.241   1.258  1.00 21.42           H  
ATOM      9 3H   SER A   1      -0.495  -0.457  -0.034  1.00 21.42           H  
ATOM     10  HA  SER A   1       0.568   1.097   2.107  1.00 21.42           H  
ATOM     11 1HB  SER A   1       2.679  -0.046   2.182  1.00 21.42           H  
ATOM     12 2HB  SER A   1       1.421  -1.218   2.547  1.00 21.42           H  
ATOM     13  HG  SER A   1       2.564  -0.771   0.010  1.00 21.42           H  
ATOM     14  N   SER A   2       2.417   1.839   0.221  1.00 19.65           N  
ATOM     15  CA  SER A   2       2.981   2.628  -0.876  1.00 19.65           C  
ATOM     16  C   SER A   2       4.498   2.753  -0.750  1.00 19.65           C  
ATOM     17  O   SER A   2       5.038   2.912   0.348  1.00 19.65           O  
ATOM     18  CB  SER A   2       2.357   4.011  -0.911  1.00 19.65           C  
ATOM     19  OG  SER A   2       2.904   4.780  -1.947  1.00 19.65           O  
ATOM     20  H   SER A   2       2.918   1.805   1.098  1.00 19.65           H  
ATOM     21  HA  SER A   2       2.759   2.121  -1.817  1.00 19.65           H  
ATOM     22 1HB  SER A   2       1.279   3.924  -1.053  1.00 19.65           H  
ATOM     23 2HB  SER A   2       2.524   4.511   0.042  1.00 19.65           H  
ATOM     24  HG  SER A   2       3.855   4.786  -1.793  1.00 19.65           H  
ATOM     25  N   GLY A   3       5.189   2.733  -1.888  1.00 17.91           N  
ATOM     26  CA  GLY A   3       6.655   2.827  -1.935  1.00 17.91           C  
ATOM     27  C   GLY A   3       7.199   4.231  -1.681  1.00 17.91           C  
ATOM     28  O   GLY A   3       7.826   4.831  -2.550  1.00 17.91           O  
ATOM     29  H   GLY A   3       4.682   2.626  -2.756  1.00 17.91           H  
ATOM     30 1HA  GLY A   3       7.077   2.142  -1.200  1.00 17.91           H  
ATOM     31 2HA  GLY A   3       7.000   2.483  -2.909  1.00 17.91           H  
ATOM     32  N   LEU A   4       6.954   4.747  -0.482  1.00 16.39           N  
ATOM     33  CA  LEU A   4       7.393   6.091  -0.103  1.00 16.39           C  
ATOM     34  C   LEU A   4       8.918   6.212  -0.087  1.00 16.39           C  
ATOM     35  O   LEU A   4       9.483   7.186  -0.590  1.00 16.39           O  
ATOM     36  CB  LEU A   4       6.855   6.458   1.284  1.00 16.39           C  
ATOM     37  CG  LEU A   4       7.240   7.859   1.789  1.00 16.39           C  
ATOM     38  CD1 LEU A   4       6.664   8.902   0.854  1.00 16.39           C  
ATOM     39  CD2 LEU A   4       6.738   8.036   3.210  1.00 16.39           C  
ATOM     40  H   LEU A   4       6.415   4.172   0.164  1.00 16.39           H  
ATOM     41  HA  LEU A   4       7.001   6.799  -0.832  1.00 16.39           H  
ATOM     42 1HB  LEU A   4       5.768   6.392   1.264  1.00 16.39           H  
ATOM     43 2HB  LEU A   4       7.228   5.733   2.004  1.00 16.39           H  
ATOM     44  HG  LEU A   4       8.316   7.972   1.770  1.00 16.39           H  
ATOM     45 1HD1 LEU A   4       6.947   9.896   1.201  1.00 16.39           H  
ATOM     46 2HD1 LEU A   4       7.056   8.744  -0.151  1.00 16.39           H  
ATOM     47 3HD1 LEU A   4       5.579   8.818   0.839  1.00 16.39           H  
ATOM     48 1HD2 LEU A   4       7.014   9.026   3.573  1.00 16.39           H  
ATOM     49 2HD2 LEU A   4       5.653   7.932   3.230  1.00 16.39           H  
ATOM     50 3HD2 LEU A   4       7.188   7.276   3.850  1.00 16.39           H  
ATOM     51  N   VAL A   5       9.582   5.226   0.519  1.00 15.19           N  
ATOM     52  CA  VAL A   5      11.036   5.228   0.622  1.00 15.19           C  
ATOM     53  C   VAL A   5      11.656   3.925   0.100  1.00 15.19           C  
ATOM     54  O   VAL A   5      11.989   3.062   0.905  1.00 15.19           O  
ATOM     55  CB  VAL A   5      11.481   5.397   2.090  1.00 15.19           C  
ATOM     56  CG1 VAL A   5      12.985   5.546   2.158  1.00 15.19           C  
ATOM     57  CG2 VAL A   5      10.802   6.602   2.702  1.00 15.19           C  
ATOM     58  H   VAL A   5       9.054   4.458   0.907  1.00 15.19           H  
ATOM     59  HA  VAL A   5      11.423   6.077   0.069  1.00 15.19           H  
ATOM     60  HB  VAL A   5      11.219   4.500   2.650  1.00 15.19           H  
ATOM     61 1HG1 VAL A   5      13.287   5.643   3.197  1.00 15.19           H  
ATOM     62 2HG1 VAL A   5      13.467   4.668   1.723  1.00 15.19           H  
ATOM     63 3HG1 VAL A   5      13.276   6.430   1.619  1.00 15.19           H  
ATOM     64 1HG2 VAL A   5      11.123   6.709   3.738  1.00 15.19           H  
ATOM     65 2HG2 VAL A   5      11.070   7.500   2.144  1.00 15.19           H  
ATOM     66 3HG2 VAL A   5       9.736   6.459   2.677  1.00 15.19           H  
ATOM     67  N   PRO A   6      11.795   3.732  -1.231  1.00 14.29           N  
ATOM     68  CA  PRO A   6      12.409   2.566  -1.868  1.00 14.29           C  
ATOM     69  C   PRO A   6      13.931   2.601  -1.722  1.00 14.29           C  
ATOM     70  O   PRO A   6      14.632   1.621  -1.977  1.00 14.29           O  
ATOM     71  CB  PRO A   6      11.976   2.724  -3.328  1.00 14.29           C  
ATOM     72  CG  PRO A   6      11.814   4.220  -3.517  1.00 14.29           C  
ATOM     73  CD  PRO A   6      11.294   4.737  -2.191  1.00 14.29           C  
ATOM     74  HA  PRO A   6      11.996   1.648  -1.424  1.00 14.29           H  
ATOM     75 1HB  PRO A   6      12.742   2.295  -3.991  1.00 14.29           H  
ATOM     76 2HB  PRO A   6      11.046   2.166  -3.509  1.00 14.29           H  
ATOM     77 1HG  PRO A   6      12.775   4.671  -3.799  1.00 14.29           H  
ATOM     78 2HG  PRO A   6      11.114   4.422  -4.342  1.00 14.29           H  
ATOM     79 1HD  PRO A   6      11.720   5.726  -2.018  1.00 14.29           H  
ATOM     80 2HD  PRO A   6      10.211   4.754  -2.201  1.00 14.29           H  
ATOM     81  N   ARG A   7      14.413   3.777  -1.352  1.00 13.62           N  
ATOM     82  CA  ARG A   7      15.806   4.129  -1.179  1.00 13.62           C  
ATOM     83  C   ARG A   7      16.336   3.733   0.202  1.00 13.62           C  
ATOM     84  O   ARG A   7      15.598   3.211   1.041  1.00 13.62           O  
ATOM     85  CB  ARG A   7      15.981   5.613  -1.447  1.00 13.62           C  
ATOM     86  CG  ARG A   7      15.274   6.501  -0.475  1.00 13.62           C  
ATOM     87  CD  ARG A   7      15.407   7.930  -0.809  1.00 13.62           C  
ATOM     88  NE  ARG A   7      14.866   8.761   0.246  1.00 13.62           N  
ATOM     89  CZ  ARG A   7      13.573   9.171   0.349  1.00 13.62           C  
ATOM     90  NH1 ARG A   7      12.691   8.837  -0.570  1.00 13.62           N  
ATOM     91  NH2 ARG A   7      13.185   9.912   1.375  1.00 13.62           N  
ATOM     92  H   ARG A   7      13.750   4.510  -1.173  1.00 13.62           H  
ATOM     93  HA  ARG A   7      16.384   3.588  -1.929  1.00 13.62           H  
ATOM     94 1HB  ARG A   7      17.036   5.874  -1.430  1.00 13.62           H  
ATOM     95 2HB  ARG A   7      15.601   5.847  -2.442  1.00 13.62           H  
ATOM     96 1HG  ARG A   7      14.214   6.253  -0.507  1.00 13.62           H  
ATOM     97 2HG  ARG A   7      15.650   6.347   0.517  1.00 13.62           H  
ATOM     98 1HD  ARG A   7      16.461   8.179  -0.930  1.00 13.62           H  
ATOM     99 2HD  ARG A   7      14.869   8.149  -1.730  1.00 13.62           H  
ATOM    100  HE  ARG A   7      15.527   9.003   0.991  1.00 13.62           H  
ATOM    101 1HH1 ARG A   7      12.969   8.276  -1.360  1.00 13.62           H  
ATOM    102 2HH1 ARG A   7      11.732   9.158  -0.487  1.00 13.62           H  
ATOM    103 1HH2 ARG A   7      13.847  10.192   2.088  1.00 13.62           H  
ATOM    104 2HH2 ARG A   7      12.224  10.210   1.441  1.00 13.62           H  
ATOM    105  N   GLY A   8      17.631   3.970   0.422  1.00 13.10           N  
ATOM    106  CA  GLY A   8      18.326   3.596   1.657  1.00 13.10           C  
ATOM    107  C   GLY A   8      18.077   4.525   2.853  1.00 13.10           C  
ATOM    108  O   GLY A   8      18.662   4.338   3.919  1.00 13.10           O  
ATOM    109  H   GLY A   8      18.173   4.406  -0.310  1.00 13.10           H  
ATOM    110 1HA  GLY A   8      18.037   2.582   1.929  1.00 13.10           H  
ATOM    111 2HA  GLY A   8      19.396   3.561   1.457  1.00 13.10           H  
ATOM    112  N   SER A   9      17.199   5.515   2.705  1.00 12.59           N  
ATOM    113  CA  SER A   9      16.916   6.461   3.790  1.00 12.59           C  
ATOM    114  C   SER A   9      15.985   5.852   4.838  1.00 12.59           C  
ATOM    115  O   SER A   9      14.869   6.332   5.046  1.00 12.59           O  
ATOM    116  CB  SER A   9      16.228   7.709   3.270  1.00 12.59           C  
ATOM    117  OG  SER A   9      17.011   8.416   2.346  1.00 12.59           O  
ATOM    118  H   SER A   9      16.727   5.607   1.825  1.00 12.59           H  
ATOM    119  HA  SER A   9      17.856   6.730   4.274  1.00 12.59           H  
ATOM    120 1HB  SER A   9      15.284   7.433   2.816  1.00 12.59           H  
ATOM    121 2HB  SER A   9      15.999   8.355   4.114  1.00 12.59           H  
ATOM    122  HG  SER A   9      17.891   8.474   2.738  1.00 12.59           H  
ATOM    123  N   HIS A  10      16.456   4.810   5.503  1.00 12.05           N  
ATOM    124  CA  HIS A  10      15.674   4.112   6.512  1.00 12.05           C  
ATOM    125  C   HIS A  10      16.609   3.444   7.518  1.00 12.05           C  
ATOM    126  O   HIS A  10      17.796   3.239   7.248  1.00 12.05           O  
ATOM    127  CB  HIS A  10      14.731   3.061   5.872  1.00 12.05           C  
ATOM    128  CG  HIS A  10      15.424   1.864   5.216  1.00 12.05           C  
ATOM    129  ND1 HIS A  10      15.814   1.821   3.869  1.00 12.05           N  
ATOM    130  CD2 HIS A  10      15.771   0.671   5.745  1.00 12.05           C  
ATOM    131  CE1 HIS A  10      16.380   0.650   3.625  1.00 12.05           C  
ATOM    132  NE2 HIS A  10      16.383  -0.063   4.749  1.00 12.05           N  
ATOM    133  H   HIS A  10      17.393   4.495   5.257  1.00 12.05           H  
ATOM    134  HA  HIS A  10      15.058   4.826   7.057  1.00 12.05           H  
ATOM    135 1HB  HIS A  10      14.053   2.680   6.635  1.00 12.05           H  
ATOM    136 2HB  HIS A  10      14.119   3.550   5.110  1.00 12.05           H  
ATOM    137  HD1 HIS A  10      15.676   2.503   3.115  1.00 12.05           H  
ATOM    138  HD2 HIS A  10      15.658   0.256   6.745  1.00 12.05           H  
ATOM    139  HE1 HIS A  10      16.757   0.423   2.628  1.00 12.05           H  
ATOM    140  N   MET A  11      16.094   3.054   8.678  1.00 11.49           N  
ATOM    141  CA  MET A  11      16.981   2.399   9.629  1.00 11.49           C  
ATOM    142  C   MET A  11      17.185   0.931   9.276  1.00 11.49           C  
ATOM    143  O   MET A  11      16.584   0.040   9.886  1.00 11.49           O  
ATOM    144  CB  MET A  11      16.462   2.506  11.055  1.00 11.49           C  
ATOM    145  CG  MET A  11      17.444   1.945  12.064  1.00 11.49           C  
ATOM    146  SD  MET A  11      16.888   2.032  13.762  1.00 11.49           S  
ATOM    147  CE  MET A  11      18.222   1.158  14.584  1.00 11.49           C  
ATOM    148  H   MET A  11      15.122   3.218   8.899  1.00 11.49           H  
ATOM    149  HA  MET A  11      17.955   2.886   9.584  1.00 11.49           H  
ATOM    150 1HB  MET A  11      16.274   3.550  11.304  1.00 11.49           H  
ATOM    151 2HB  MET A  11      15.521   1.964  11.151  1.00 11.49           H  
ATOM    152 1HG  MET A  11      17.666   0.945  11.823  1.00 11.49           H  
ATOM    153 2HG  MET A  11      18.372   2.512  11.989  1.00 11.49           H  
ATOM    154 1HE  MET A  11      18.029   1.125  15.656  1.00 11.49           H  
ATOM    155 2HE  MET A  11      18.289   0.142  14.198  1.00 11.49           H  
ATOM    156 3HE  MET A  11      19.164   1.675  14.402  1.00 11.49           H  
ATOM    157  N   THR A  12      18.099   0.686   8.345  1.00 10.95           N  
ATOM    158  CA  THR A  12      18.386  -0.669   7.865  1.00 10.95           C  
ATOM    159  C   THR A  12      18.765  -1.567   9.030  1.00 10.95           C  
ATOM    160  O   THR A  12      18.415  -2.741   9.063  1.00 10.95           O  
ATOM    161  CB  THR A  12      19.504  -0.703   6.814  1.00 10.95           C  
ATOM    162  OG1 THR A  12      19.129   0.073   5.668  1.00 10.95           O  
ATOM    163  CG2 THR A  12      19.737  -2.131   6.387  1.00 10.95           C  
ATOM    164  H   THR A  12      18.524   1.502   7.900  1.00 10.95           H  
ATOM    165  HA  THR A  12      17.491  -1.078   7.406  1.00 10.95           H  
ATOM    166  HB  THR A  12      20.421  -0.297   7.236  1.00 10.95           H  
ATOM    167  HG1 THR A  12      18.203  -0.122   5.413  1.00 10.95           H  
ATOM    168 1HG2 THR A  12      20.529  -2.163   5.640  1.00 10.95           H  
ATOM    169 2HG2 THR A  12      20.027  -2.727   7.252  1.00 10.95           H  
ATOM    170 3HG2 THR A  12      18.818  -2.534   5.959  1.00 10.95           H  
ATOM    171  N   ALA A  13      19.505  -1.004   9.980  1.00 10.44           N  
ATOM    172  CA  ALA A  13      19.970  -1.707  11.169  1.00 10.44           C  
ATOM    173  C   ALA A  13      18.819  -2.286  12.005  1.00 10.44           C  
ATOM    174  O   ALA A  13      19.010  -3.270  12.721  1.00 10.44           O  
ATOM    175  CB  ALA A  13      20.781  -0.757  12.033  1.00 10.44           C  
ATOM    176  H   ALA A  13      19.748  -0.032   9.864  1.00 10.44           H  
ATOM    177  HA  ALA A  13      20.601  -2.533  10.845  1.00 10.44           H  
ATOM    178 1HB  ALA A  13      21.155  -1.293  12.905  1.00 10.44           H  
ATOM    179 2HB  ALA A  13      21.620  -0.368  11.459  1.00 10.44           H  
ATOM    180 3HB  ALA A  13      20.150   0.066  12.357  1.00 10.44           H  
ATOM    181  N   GLY A  14      17.656  -1.629  11.986  1.00  9.93           N  
ATOM    182  CA  GLY A  14      16.500  -2.065  12.753  1.00  9.93           C  
ATOM    183  C   GLY A  14      15.609  -2.952  11.892  1.00  9.93           C  
ATOM    184  O   GLY A  14      14.936  -3.863  12.386  1.00  9.93           O  
ATOM    185  H   GLY A  14      17.533  -0.844  11.359  1.00  9.93           H  
ATOM    186 1HA  GLY A  14      16.827  -2.608  13.639  1.00  9.93           H  
ATOM    187 2HA  GLY A  14      15.941  -1.194  13.090  1.00  9.93           H  
ATOM    188  N   ALA A  15      15.650  -2.732  10.575  1.00  9.42           N  
ATOM    189  CA  ALA A  15      14.827  -3.476   9.619  1.00  9.42           C  
ATOM    190  C   ALA A  15      15.417  -4.855   9.329  1.00  9.42           C  
ATOM    191  O   ALA A  15      15.797  -5.160   8.198  1.00  9.42           O  
ATOM    192  CB  ALA A  15      14.712  -2.687   8.321  1.00  9.42           C  
ATOM    193  H   ALA A  15      16.231  -1.970  10.230  1.00  9.42           H  
ATOM    194  HA  ALA A  15      13.838  -3.612  10.055  1.00  9.42           H  
ATOM    195 1HB  ALA A  15      14.083  -3.229   7.618  1.00  9.42           H  
ATOM    196 2HB  ALA A  15      14.277  -1.708   8.525  1.00  9.42           H  
ATOM    197 3HB  ALA A  15      15.704  -2.559   7.896  1.00  9.42           H  
ATOM    198  N   ASP A  16      15.485  -5.678  10.367  1.00  8.91           N  
ATOM    199  CA  ASP A  16      16.071  -7.008  10.289  1.00  8.91           C  
ATOM    200  C   ASP A  16      15.010  -8.051   9.933  1.00  8.91           C  
ATOM    201  O   ASP A  16      14.091  -8.304  10.704  1.00  8.91           O  
ATOM    202  CB  ASP A  16      16.783  -7.370  11.592  1.00  8.91           C  
ATOM    203  CG  ASP A  16      17.591  -8.662  11.476  1.00  8.91           C  
ATOM    204  OD1 ASP A  16      17.463  -9.332  10.461  1.00  8.91           O  
ATOM    205  OD2 ASP A  16      18.331  -8.963  12.385  1.00  8.91           O  
ATOM    206  H   ASP A  16      15.136  -5.322  11.253  1.00  8.91           H  
ATOM    207  HA  ASP A  16      16.818  -7.003   9.495  1.00  8.91           H  
ATOM    208 1HB  ASP A  16      17.454  -6.553  11.879  1.00  8.91           H  
ATOM    209 2HB  ASP A  16      16.046  -7.484  12.387  1.00  8.91           H  
ATOM    210  N   GLU A  17      15.132  -8.631   8.745  1.00  8.40           N  
ATOM    211  CA  GLU A  17      14.167  -9.595   8.212  1.00  8.40           C  
ATOM    212  C   GLU A  17      14.460 -11.049   8.625  1.00  8.40           C  
ATOM    213  O   GLU A  17      13.805 -11.981   8.150  1.00  8.40           O  
ATOM    214  CB  GLU A  17      14.120  -9.493   6.684  1.00  8.40           C  
ATOM    215  CG  GLU A  17      13.587  -8.154   6.160  1.00  8.40           C  
ATOM    216  CD  GLU A  17      13.561  -8.072   4.646  1.00  8.40           C  
ATOM    217  OE1 GLU A  17      13.973  -9.013   4.011  1.00  8.40           O  
ATOM    218  OE2 GLU A  17      13.119  -7.070   4.130  1.00  8.40           O  
ATOM    219  H   GLU A  17      15.933  -8.380   8.184  1.00  8.40           H  
ATOM    220  HA  GLU A  17      13.184  -9.334   8.602  1.00  8.40           H  
ATOM    221 1HB  GLU A  17      15.122  -9.636   6.282  1.00  8.40           H  
ATOM    222 2HB  GLU A  17      13.489 -10.288   6.286  1.00  8.40           H  
ATOM    223 1HG  GLU A  17      12.576  -8.008   6.538  1.00  8.40           H  
ATOM    224 2HG  GLU A  17      14.210  -7.348   6.555  1.00  8.40           H  
ATOM    225  N   THR A  18      15.457 -11.239   9.486  1.00  7.94           N  
ATOM    226  CA  THR A  18      15.882 -12.557   9.932  1.00  7.94           C  
ATOM    227  C   THR A  18      14.783 -13.459  10.538  1.00  7.94           C  
ATOM    228  O   THR A  18      13.950 -13.000  11.327  1.00  7.94           O  
ATOM    229  CB  THR A  18      16.912 -12.405  11.058  1.00  7.94           C  
ATOM    230  OG1 THR A  18      17.393 -13.697  11.452  1.00  7.94           O  
ATOM    231  CG2 THR A  18      16.227 -11.769  12.245  1.00  7.94           C  
ATOM    232  H   THR A  18      15.983 -10.425   9.836  1.00  7.94           H  
ATOM    233  HA  THR A  18      16.367 -13.017   9.084  1.00  7.94           H  
ATOM    234  HB  THR A  18      17.746 -11.784  10.733  1.00  7.94           H  
ATOM    235  HG1 THR A  18      18.107 -13.964  10.862  1.00  7.94           H  
ATOM    236 1HG2 THR A  18      16.937 -11.657  13.065  1.00  7.94           H  
ATOM    237 2HG2 THR A  18      15.839 -10.791  11.965  1.00  7.94           H  
ATOM    238 3HG2 THR A  18      15.426 -12.384  12.545  1.00  7.94           H  
ATOM    239  N   PRO A  19      14.835 -14.787  10.286  1.00  7.52           N  
ATOM    240  CA  PRO A  19      14.014 -15.828  10.896  1.00  7.52           C  
ATOM    241  C   PRO A  19      14.152 -15.859  12.422  1.00  7.52           C  
ATOM    242  O   PRO A  19      13.284 -16.381  13.124  1.00  7.52           O  
ATOM    243  CB  PRO A  19      14.583 -17.114  10.284  1.00  7.52           C  
ATOM    244  CG  PRO A  19      15.164 -16.691   8.968  1.00  7.52           C  
ATOM    245  CD  PRO A  19      15.707 -15.305   9.198  1.00  7.52           C  
ATOM    246  HA  PRO A  19      12.967 -15.680  10.601  1.00  7.52           H  
ATOM    247 1HB  PRO A  19      15.336 -17.545  10.968  1.00  7.52           H  
ATOM    248 2HB  PRO A  19      13.783 -17.861  10.177  1.00  7.52           H  
ATOM    249 1HG  PRO A  19      15.943 -17.404   8.655  1.00  7.52           H  
ATOM    250 2HG  PRO A  19      14.386 -16.712   8.191  1.00  7.52           H  
ATOM    251 1HD  PRO A  19      16.761 -15.344   9.505  1.00  7.52           H  
ATOM    252 2HD  PRO A  19      15.544 -14.754   8.256  1.00  7.52           H  
ATOM    253  N   ASP A  20      15.216 -15.252  12.949  1.00  7.11           N  
ATOM    254  CA  ASP A  20      15.463 -15.243  14.379  1.00  7.11           C  
ATOM    255  C   ASP A  20      14.768 -14.076  15.093  1.00  7.11           C  
ATOM    256  O   ASP A  20      14.968 -13.873  16.296  1.00  7.11           O  
ATOM    257  CB  ASP A  20      16.966 -15.201  14.631  1.00  7.11           C  
ATOM    258  CG  ASP A  20      17.666 -16.493  14.189  1.00  7.11           C  
ATOM    259  OD1 ASP A  20      17.101 -17.549  14.367  1.00  7.11           O  
ATOM    260  OD2 ASP A  20      18.749 -16.408  13.667  1.00  7.11           O  
ATOM    261  H   ASP A  20      15.911 -14.797  12.358  1.00  7.11           H  
ATOM    262  HA  ASP A  20      15.076 -16.173  14.794  1.00  7.11           H  
ATOM    263 1HB  ASP A  20      17.402 -14.361  14.086  1.00  7.11           H  
ATOM    264 2HB  ASP A  20      17.154 -15.041  15.693  1.00  7.11           H  
ATOM    265  N   THR A  21      13.897 -13.358  14.371  1.00  6.65           N  
ATOM    266  CA  THR A  21      13.117 -12.259  14.929  1.00  6.65           C  
ATOM    267  C   THR A  21      12.342 -12.690  16.161  1.00  6.65           C  
ATOM    268  O   THR A  21      12.208 -11.917  17.107  1.00  6.65           O  
ATOM    269  CB  THR A  21      12.116 -11.677  13.919  1.00  6.65           C  
ATOM    270  OG1 THR A  21      12.815 -11.127  12.801  1.00  6.65           O  
ATOM    271  CG2 THR A  21      11.282 -10.594  14.599  1.00  6.65           C  
ATOM    272  H   THR A  21      13.794 -13.549  13.372  1.00  6.65           H  
ATOM    273  HA  THR A  21      13.806 -11.466  15.214  1.00  6.65           H  
ATOM    274  HB  THR A  21      11.451 -12.468  13.565  1.00  6.65           H  
ATOM    275  HG1 THR A  21      13.165 -11.853  12.245  1.00  6.65           H  
ATOM    276 1HG2 THR A  21      10.567 -10.186  13.884  1.00  6.65           H  
ATOM    277 2HG2 THR A  21      10.739 -11.025  15.447  1.00  6.65           H  
ATOM    278 3HG2 THR A  21      11.930  -9.797  14.955  1.00  6.65           H  
ATOM    279  N   ARG A  22      11.811 -13.905  16.137  1.00  6.16           N  
ATOM    280  CA  ARG A  22      11.006 -14.423  17.233  1.00  6.16           C  
ATOM    281  C   ARG A  22      11.810 -14.396  18.540  1.00  6.16           C  
ATOM    282  O   ARG A  22      11.322 -13.968  19.596  1.00  6.16           O  
ATOM    283  CB  ARG A  22      10.668 -15.862  16.911  1.00  6.16           C  
ATOM    284  CG  ARG A  22       9.729 -16.052  15.741  1.00  6.16           C  
ATOM    285  CD  ARG A  22       9.582 -17.498  15.399  1.00  6.16           C  
ATOM    286  NE  ARG A  22       8.616 -17.717  14.331  1.00  6.16           N  
ATOM    287  CZ  ARG A  22       8.252 -18.932  13.867  1.00  6.16           C  
ATOM    288  NH1 ARG A  22       8.773 -20.019  14.397  1.00  6.16           N  
ATOM    289  NH2 ARG A  22       7.374 -19.042  12.885  1.00  6.16           N  
ATOM    290  H   ARG A  22      11.967 -14.482  15.320  1.00  6.16           H  
ATOM    291  HA  ARG A  22      10.104 -13.823  17.338  1.00  6.16           H  
ATOM    292 1HB  ARG A  22      11.582 -16.410  16.691  1.00  6.16           H  
ATOM    293 2HB  ARG A  22      10.207 -16.324  17.783  1.00  6.16           H  
ATOM    294 1HG  ARG A  22       8.757 -15.625  15.956  1.00  6.16           H  
ATOM    295 2HG  ARG A  22      10.147 -15.545  14.870  1.00  6.16           H  
ATOM    296 1HD  ARG A  22      10.547 -17.864  15.052  1.00  6.16           H  
ATOM    297 2HD  ARG A  22       9.283 -18.069  16.267  1.00  6.16           H  
ATOM    298  HE  ARG A  22       8.197 -16.896  13.903  1.00  6.16           H  
ATOM    299 1HH1 ARG A  22       9.444 -19.944  15.149  1.00  6.16           H  
ATOM    300 2HH1 ARG A  22       8.500 -20.930  14.053  1.00  6.16           H  
ATOM    301 1HH2 ARG A  22       6.976 -18.218  12.464  1.00  6.16           H  
ATOM    302 2HH2 ARG A  22       7.107 -19.957  12.550  1.00  6.16           H  
ATOM    303  N   THR A  23      13.077 -14.812  18.442  1.00  5.63           N  
ATOM    304  CA  THR A  23      13.969 -14.812  19.586  1.00  5.63           C  
ATOM    305  C   THR A  23      14.286 -13.382  19.959  1.00  5.63           C  
ATOM    306  O   THR A  23      14.319 -13.032  21.141  1.00  5.63           O  
ATOM    307  CB  THR A  23      15.260 -15.591  19.314  1.00  5.63           C  
ATOM    308  OG1 THR A  23      14.948 -16.967  19.030  1.00  5.63           O  
ATOM    309  CG2 THR A  23      16.159 -15.507  20.520  1.00  5.63           C  
ATOM    310  H   THR A  23      13.431 -15.118  17.546  1.00  5.63           H  
ATOM    311  HA  THR A  23      13.463 -15.279  20.428  1.00  5.63           H  
ATOM    312  HB  THR A  23      15.770 -15.159  18.453  1.00  5.63           H  
ATOM    313  HG1 THR A  23      15.765 -17.452  18.872  1.00  5.63           H  
ATOM    314 1HG2 THR A  23      17.079 -16.053  20.326  1.00  5.63           H  
ATOM    315 2HG2 THR A  23      16.383 -14.465  20.709  1.00  5.63           H  
ATOM    316 3HG2 THR A  23      15.655 -15.935  21.384  1.00  5.63           H  
ATOM    317  N   ALA A  24      14.530 -12.548  18.946  1.00  5.08           N  
ATOM    318  CA  ALA A  24      14.850 -11.157  19.201  1.00  5.08           C  
ATOM    319  C   ALA A  24      13.724 -10.491  19.973  1.00  5.08           C  
ATOM    320  O   ALA A  24      13.986  -9.674  20.853  1.00  5.08           O  
ATOM    321  CB  ALA A  24      15.089 -10.403  17.909  1.00  5.08           C  
ATOM    322  H   ALA A  24      14.506 -12.903  17.990  1.00  5.08           H  
ATOM    323  HA  ALA A  24      15.754 -11.123  19.802  1.00  5.08           H  
ATOM    324 1HB  ALA A  24      15.346  -9.369  18.134  1.00  5.08           H  
ATOM    325 2HB  ALA A  24      15.902 -10.873  17.359  1.00  5.08           H  
ATOM    326 3HB  ALA A  24      14.191 -10.421  17.310  1.00  5.08           H  
ATOM    327  N   LEU A  25      12.465 -10.833  19.680  1.00  4.58           N  
ATOM    328  CA  LEU A  25      11.391 -10.211  20.437  1.00  4.58           C  
ATOM    329  C   LEU A  25      11.537 -10.587  21.886  1.00  4.58           C  
ATOM    330  O   LEU A  25      11.501  -9.717  22.754  1.00  4.58           O  
ATOM    331  CB  LEU A  25       9.993 -10.612  19.985  1.00  4.58           C  
ATOM    332  CG  LEU A  25       8.899  -9.939  20.847  1.00  4.58           C  
ATOM    333  CD1 LEU A  25       8.977  -8.433  20.684  1.00  4.58           C  
ATOM    334  CD2 LEU A  25       7.556 -10.436  20.483  1.00  4.58           C  
ATOM    335  H   LEU A  25      12.269 -11.496  18.928  1.00  4.58           H  
ATOM    336  HA  LEU A  25      11.473  -9.135  20.361  1.00  4.58           H  
ATOM    337 1HB  LEU A  25       9.847 -10.327  18.940  1.00  4.58           H  
ATOM    338 2HB  LEU A  25       9.886 -11.699  20.062  1.00  4.58           H  
ATOM    339  HG  LEU A  25       9.092 -10.164  21.870  1.00  4.58           H  
ATOM    340 1HD1 LEU A  25       8.221  -7.961  21.317  1.00  4.58           H  
ATOM    341 2HD1 LEU A  25       9.964  -8.083  20.978  1.00  4.58           H  
ATOM    342 3HD1 LEU A  25       8.791  -8.165  19.641  1.00  4.58           H  
ATOM    343 1HD2 LEU A  25       6.805  -9.955  21.107  1.00  4.58           H  
ATOM    344 2HD2 LEU A  25       7.360 -10.216  19.437  1.00  4.58           H  
ATOM    345 3HD2 LEU A  25       7.532 -11.500  20.651  1.00  4.58           H  
ATOM    346  N   ALA A  26      11.728 -11.877  22.156  1.00  4.19           N  
ATOM    347  CA  ALA A  26      11.849 -12.313  23.535  1.00  4.19           C  
ATOM    348  C   ALA A  26      13.008 -11.600  24.233  1.00  4.19           C  
ATOM    349  O   ALA A  26      12.876 -11.166  25.383  1.00  4.19           O  
ATOM    350  CB  ALA A  26      12.060 -13.814  23.572  1.00  4.19           C  
ATOM    351  H   ALA A  26      11.761 -12.559  21.392  1.00  4.19           H  
ATOM    352  HA  ALA A  26      10.929 -12.061  24.056  1.00  4.19           H  
ATOM    353 1HB  ALA A  26      12.129 -14.147  24.605  1.00  4.19           H  
ATOM    354 2HB  ALA A  26      11.220 -14.308  23.083  1.00  4.19           H  
ATOM    355 3HB  ALA A  26      12.980 -14.063  23.049  1.00  4.19           H  
ATOM    356  N   ARG A  27      14.117 -11.418  23.514  1.00  3.96           N  
ATOM    357  CA  ARG A  27      15.283 -10.730  24.055  1.00  3.96           C  
ATOM    358  C   ARG A  27      15.006  -9.254  24.325  1.00  3.96           C  
ATOM    359  O   ARG A  27      15.557  -8.682  25.265  1.00  3.96           O  
ATOM    360  CB  ARG A  27      16.467 -10.872  23.120  1.00  3.96           C  
ATOM    361  CG  ARG A  27      17.068 -12.272  23.071  1.00  3.96           C  
ATOM    362  CD  ARG A  27      18.158 -12.372  22.068  1.00  3.96           C  
ATOM    363  NE  ARG A  27      18.755 -13.699  22.051  1.00  3.96           N  
ATOM    364  CZ  ARG A  27      19.597 -14.150  21.102  1.00  3.96           C  
ATOM    365  NH1 ARG A  27      19.930 -13.374  20.095  1.00  3.96           N  
ATOM    366  NH2 ARG A  27      20.085 -15.375  21.183  1.00  3.96           N  
ATOM    367  H   ARG A  27      14.161 -11.805  22.571  1.00  3.96           H  
ATOM    368  HA  ARG A  27      15.544 -11.204  25.001  1.00  3.96           H  
ATOM    369 1HB  ARG A  27      16.155 -10.610  22.115  1.00  3.96           H  
ATOM    370 2HB  ARG A  27      17.249 -10.176  23.413  1.00  3.96           H  
ATOM    371 1HG  ARG A  27      17.476 -12.525  24.048  1.00  3.96           H  
ATOM    372 2HG  ARG A  27      16.289 -12.988  22.809  1.00  3.96           H  
ATOM    373 1HD  ARG A  27      17.754 -12.168  21.077  1.00  3.96           H  
ATOM    374 2HD  ARG A  27      18.936 -11.649  22.301  1.00  3.96           H  
ATOM    375  HE  ARG A  27      18.523 -14.327  22.809  1.00  3.96           H  
ATOM    376 1HH1 ARG A  27      19.555 -12.438  20.033  1.00  3.96           H  
ATOM    377 2HH1 ARG A  27      20.561 -13.714  19.383  1.00  3.96           H  
ATOM    378 1HH2 ARG A  27      19.829 -15.971  21.958  1.00  3.96           H  
ATOM    379 2HH2 ARG A  27      20.715 -15.715  20.472  1.00  3.96           H  
ATOM    380  N   ARG A  28      14.165  -8.632  23.492  1.00  3.85           N  
ATOM    381  CA  ARG A  28      13.805  -7.228  23.659  1.00  3.85           C  
ATOM    382  C   ARG A  28      12.758  -7.039  24.760  1.00  3.85           C  
ATOM    383  O   ARG A  28      12.669  -5.966  25.358  1.00  3.85           O  
ATOM    384  CB  ARG A  28      13.301  -6.649  22.343  1.00  3.85           C  
ATOM    385  CG  ARG A  28      14.377  -6.489  21.244  1.00  3.85           C  
ATOM    386  CD  ARG A  28      13.794  -6.069  19.923  1.00  3.85           C  
ATOM    387  NE  ARG A  28      13.011  -7.130  19.294  1.00  3.85           N  
ATOM    388  CZ  ARG A  28      12.132  -6.941  18.270  1.00  3.85           C  
ATOM    389  NH1 ARG A  28      11.935  -5.732  17.794  1.00  3.85           N  
ATOM    390  NH2 ARG A  28      11.463  -7.957  17.748  1.00  3.85           N  
ATOM    391  H   ARG A  28      13.777  -9.146  22.700  1.00  3.85           H  
ATOM    392  HA  ARG A  28      14.702  -6.681  23.946  1.00  3.85           H  
ATOM    393 1HB  ARG A  28      12.518  -7.296  21.946  1.00  3.85           H  
ATOM    394 2HB  ARG A  28      12.864  -5.671  22.524  1.00  3.85           H  
ATOM    395 1HG  ARG A  28      15.084  -5.721  21.554  1.00  3.85           H  
ATOM    396 2HG  ARG A  28      14.911  -7.425  21.109  1.00  3.85           H  
ATOM    397 1HD  ARG A  28      13.141  -5.211  20.076  1.00  3.85           H  
ATOM    398 2HD  ARG A  28      14.601  -5.796  19.245  1.00  3.85           H  
ATOM    399  HE  ARG A  28      13.146  -8.080  19.645  1.00  3.85           H  
ATOM    400 1HH1 ARG A  28      12.434  -4.946  18.183  1.00  3.85           H  
ATOM    401 2HH1 ARG A  28      11.278  -5.589  17.035  1.00  3.85           H  
ATOM    402 1HH2 ARG A  28      11.585  -8.897  18.101  1.00  3.85           H  
ATOM    403 2HH2 ARG A  28      10.777  -7.797  16.994  1.00  3.85           H  
ATOM    404  N   LEU A  29      11.974  -8.083  25.036  1.00  3.86           N  
ATOM    405  CA  LEU A  29      10.996  -8.036  26.114  1.00  3.86           C  
ATOM    406  C   LEU A  29      11.678  -8.286  27.460  1.00  3.86           C  
ATOM    407  O   LEU A  29      11.309  -7.710  28.491  1.00  3.86           O  
ATOM    408  CB  LEU A  29       9.904  -9.073  25.878  1.00  3.86           C  
ATOM    409  CG  LEU A  29       8.973  -8.817  24.670  1.00  3.86           C  
ATOM    410  CD1 LEU A  29       8.113 -10.055  24.420  1.00  3.86           C  
ATOM    411  CD2 LEU A  29       8.083  -7.587  24.946  1.00  3.86           C  
ATOM    412  H   LEU A  29      12.053  -8.924  24.466  1.00  3.86           H  
ATOM    413  HA  LEU A  29      10.547  -7.054  26.118  1.00  3.86           H  
ATOM    414 1HB  LEU A  29      10.381 -10.043  25.730  1.00  3.86           H  
ATOM    415 2HB  LEU A  29       9.318  -9.116  26.762  1.00  3.86           H  
ATOM    416  HG  LEU A  29       9.575  -8.626  23.792  1.00  3.86           H  
ATOM    417 1HD1 LEU A  29       7.487  -9.879  23.569  1.00  3.86           H  
ATOM    418 2HD1 LEU A  29       8.761 -10.904  24.219  1.00  3.86           H  
ATOM    419 3HD1 LEU A  29       7.501 -10.274  25.260  1.00  3.86           H  
ATOM    420 1HD2 LEU A  29       7.443  -7.406  24.079  1.00  3.86           H  
ATOM    421 2HD2 LEU A  29       7.461  -7.751  25.821  1.00  3.86           H  
ATOM    422 3HD2 LEU A  29       8.714  -6.724  25.117  1.00  3.86           H  
ATOM    423  N   ALA A  30      12.679  -9.160  27.453  1.00  3.89           N  
ATOM    424  CA  ALA A  30      13.398  -9.479  28.666  1.00  3.89           C  
ATOM    425  C   ALA A  30      14.038  -8.222  29.230  1.00  3.89           C  
ATOM    426  O   ALA A  30      14.600  -7.409  28.501  1.00  3.89           O  
ATOM    427  CB  ALA A  30      14.456 -10.527  28.384  1.00  3.89           C  
ATOM    428  H   ALA A  30      12.928  -9.642  26.590  1.00  3.89           H  
ATOM    429  HA  ALA A  30      12.689  -9.865  29.397  1.00  3.89           H  
ATOM    430 1HB  ALA A  30      14.986 -10.769  29.302  1.00  3.89           H  
ATOM    431 2HB  ALA A  30      13.980 -11.422  27.986  1.00  3.89           H  
ATOM    432 3HB  ALA A  30      15.160 -10.134  27.648  1.00  3.89           H  
ATOM    433  N   GLY A  31      13.980  -8.073  30.542  1.00  3.88           N  
ATOM    434  CA  GLY A  31      14.585  -6.927  31.210  1.00  3.88           C  
ATOM    435  C   GLY A  31      13.606  -5.764  31.382  1.00  3.88           C  
ATOM    436  O   GLY A  31      13.880  -4.830  32.136  1.00  3.88           O  
ATOM    437  H   GLY A  31      13.499  -8.765  31.098  1.00  3.88           H  
ATOM    438 1HA  GLY A  31      14.955  -7.236  32.187  1.00  3.88           H  
ATOM    439 2HA  GLY A  31      15.449  -6.591  30.637  1.00  3.88           H  
ATOM    440  N   LEU A  32      12.456  -5.830  30.709  1.00  3.76           N  
ATOM    441  CA  LEU A  32      11.445  -4.783  30.818  1.00  3.76           C  
ATOM    442  C   LEU A  32      10.555  -5.003  32.027  1.00  3.76           C  
ATOM    443  O   LEU A  32      10.350  -6.143  32.453  1.00  3.76           O  
ATOM    444  CB  LEU A  32      10.537  -4.749  29.589  1.00  3.76           C  
ATOM    445  CG  LEU A  32      11.129  -4.440  28.244  1.00  3.76           C  
ATOM    446  CD1 LEU A  32       9.984  -4.483  27.214  1.00  3.76           C  
ATOM    447  CD2 LEU A  32      11.809  -3.092  28.278  1.00  3.76           C  
ATOM    448  H   LEU A  32      12.270  -6.610  30.075  1.00  3.76           H  
ATOM    449  HA  LEU A  32      11.942  -3.819  30.924  1.00  3.76           H  
ATOM    450 1HB  LEU A  32      10.099  -5.729  29.493  1.00  3.76           H  
ATOM    451 2HB  LEU A  32       9.742  -4.064  29.767  1.00  3.76           H  
ATOM    452  HG  LEU A  32      11.861  -5.209  27.975  1.00  3.76           H  
ATOM    453 1HD1 LEU A  32      10.380  -4.286  26.220  1.00  3.76           H  
ATOM    454 2HD1 LEU A  32       9.522  -5.459  27.239  1.00  3.76           H  
ATOM    455 3HD1 LEU A  32       9.238  -3.732  27.464  1.00  3.76           H  
ATOM    456 1HD2 LEU A  32      12.230  -2.875  27.297  1.00  3.76           H  
ATOM    457 2HD2 LEU A  32      11.089  -2.322  28.544  1.00  3.76           H  
ATOM    458 3HD2 LEU A  32      12.606  -3.112  29.022  1.00  3.76           H  
ATOM    459  N   SER A  33      10.018  -3.923  32.590  1.00  3.52           N  
ATOM    460  CA  SER A  33       9.046  -4.089  33.654  1.00  3.52           C  
ATOM    461  C   SER A  33       7.780  -4.624  33.011  1.00  3.52           C  
ATOM    462  O   SER A  33       7.566  -4.344  31.836  1.00  3.52           O  
ATOM    463  CB  SER A  33       8.768  -2.751  34.293  1.00  3.52           C  
ATOM    464  OG  SER A  33       8.162  -1.887  33.355  1.00  3.52           O  
ATOM    465  H   SER A  33      10.235  -2.978  32.245  1.00  3.52           H  
ATOM    466  HA  SER A  33       9.450  -4.782  34.386  1.00  3.52           H  
ATOM    467 1HB  SER A  33       8.118  -2.872  35.151  1.00  3.52           H  
ATOM    468 2HB  SER A  33       9.700  -2.311  34.643  1.00  3.52           H  
ATOM    469  HG  SER A  33       8.911  -1.597  32.763  1.00  3.52           H  
ATOM    470  N   PRO A  34       6.887  -5.323  33.723  1.00  3.16           N  
ATOM    471  CA  PRO A  34       5.602  -5.762  33.212  1.00  3.16           C  
ATOM    472  C   PRO A  34       4.824  -4.640  32.525  1.00  3.16           C  
ATOM    473  O   PRO A  34       4.176  -4.861  31.502  1.00  3.16           O  
ATOM    474  CB  PRO A  34       4.911  -6.241  34.486  1.00  3.16           C  
ATOM    475  CG  PRO A  34       6.049  -6.730  35.358  1.00  3.16           C  
ATOM    476  CD  PRO A  34       7.174  -5.751  35.106  1.00  3.16           C  
ATOM    477  HA  PRO A  34       5.758  -6.603  32.522  1.00  3.16           H  
ATOM    478 1HB  PRO A  34       4.337  -5.418  34.940  1.00  3.16           H  
ATOM    479 2HB  PRO A  34       4.201  -7.034  34.246  1.00  3.16           H  
ATOM    480 1HG  PRO A  34       5.736  -6.763  36.413  1.00  3.16           H  
ATOM    481 2HG  PRO A  34       6.319  -7.759  35.072  1.00  3.16           H  
ATOM    482 1HD  PRO A  34       7.122  -4.911  35.808  1.00  3.16           H  
ATOM    483 2HD  PRO A  34       8.122  -6.300  35.164  1.00  3.16           H  
ATOM    484  N   ALA A  35       4.925  -3.405  33.041  1.00  2.77           N  
ATOM    485  CA  ALA A  35       4.225  -2.307  32.384  1.00  2.77           C  
ATOM    486  C   ALA A  35       4.808  -2.075  31.001  1.00  2.77           C  
ATOM    487  O   ALA A  35       4.073  -1.926  30.024  1.00  2.77           O  
ATOM    488  CB  ALA A  35       4.332  -1.038  33.204  1.00  2.77           C  
ATOM    489  H   ALA A  35       5.464  -3.228  33.874  1.00  2.77           H  
ATOM    490  HA  ALA A  35       3.177  -2.583  32.271  1.00  2.77           H  
ATOM    491 1HB  ALA A  35       3.796  -0.235  32.699  1.00  2.77           H  
ATOM    492 2HB  ALA A  35       3.898  -1.204  34.189  1.00  2.77           H  
ATOM    493 3HB  ALA A  35       5.382  -0.764  33.309  1.00  2.77           H  
ATOM    494  N   GLU A  36       6.138  -2.087  30.915  1.00  2.40           N  
ATOM    495  CA  GLU A  36       6.815  -1.897  29.641  1.00  2.40           C  
ATOM    496  C   GLU A  36       6.581  -3.081  28.700  1.00  2.40           C  
ATOM    497  O   GLU A  36       6.445  -2.906  27.487  1.00  2.40           O  
ATOM    498  CB  GLU A  36       8.289  -1.643  29.885  1.00  2.40           C  
ATOM    499  CG  GLU A  36       8.609  -0.303  30.502  1.00  2.40           C  
ATOM    500  CD  GLU A  36      10.024  -0.232  30.994  1.00  2.40           C  
ATOM    501  OE1 GLU A  36      10.417  -1.140  31.714  1.00  2.40           O  
ATOM    502  OE2 GLU A  36      10.717   0.700  30.662  1.00  2.40           O  
ATOM    503  H   GLU A  36       6.708  -2.225  31.756  1.00  2.40           H  
ATOM    504  HA  GLU A  36       6.400  -1.007  29.169  1.00  2.40           H  
ATOM    505 1HB  GLU A  36       8.657  -2.379  30.571  1.00  2.40           H  
ATOM    506 2HB  GLU A  36       8.835  -1.739  28.954  1.00  2.40           H  
ATOM    507 1HG  GLU A  36       8.447   0.477  29.758  1.00  2.40           H  
ATOM    508 2HG  GLU A  36       7.924  -0.124  31.330  1.00  2.40           H  
ATOM    509  N   GLN A  37       6.500  -4.297  29.259  1.00  2.09           N  
ATOM    510  CA  GLN A  37       6.267  -5.481  28.434  1.00  2.09           C  
ATOM    511  C   GLN A  37       4.909  -5.353  27.758  1.00  2.09           C  
ATOM    512  O   GLN A  37       4.770  -5.657  26.570  1.00  2.09           O  
ATOM    513  CB  GLN A  37       6.250  -6.762  29.280  1.00  2.09           C  
ATOM    514  CG  GLN A  37       7.585  -7.193  29.872  1.00  2.09           C  
ATOM    515  CD  GLN A  37       7.440  -8.413  30.790  1.00  2.09           C  
ATOM    516  OE1 GLN A  37       6.336  -8.759  31.231  1.00  2.09           O  
ATOM    517  NE2 GLN A  37       8.554  -9.062  31.081  1.00  2.09           N  
ATOM    518  H   GLN A  37       6.637  -4.387  30.262  1.00  2.09           H  
ATOM    519  HA  GLN A  37       7.037  -5.549  27.671  1.00  2.09           H  
ATOM    520 1HB  GLN A  37       5.553  -6.633  30.101  1.00  2.09           H  
ATOM    521 2HB  GLN A  37       5.875  -7.573  28.674  1.00  2.09           H  
ATOM    522 1HG  GLN A  37       8.278  -7.447  29.066  1.00  2.09           H  
ATOM    523 2HG  GLN A  37       7.984  -6.377  30.463  1.00  2.09           H  
ATOM    524 1HE2 GLN A  37       8.525  -9.865  31.673  1.00  2.09           H  
ATOM    525 2HE2 GLN A  37       9.426  -8.742  30.707  1.00  2.09           H  
ATOM    526  N   GLU A  38       3.924  -4.842  28.506  1.00  1.83           N  
ATOM    527  CA  GLU A  38       2.582  -4.652  27.982  1.00  1.83           C  
ATOM    528  C   GLU A  38       2.566  -3.563  26.920  1.00  1.83           C  
ATOM    529  O   GLU A  38       2.014  -3.758  25.839  1.00  1.83           O  
ATOM    530  CB  GLU A  38       1.622  -4.253  29.113  1.00  1.83           C  
ATOM    531  CG  GLU A  38       0.161  -4.015  28.687  1.00  1.83           C  
ATOM    532  CD  GLU A  38      -0.587  -5.244  28.248  1.00  1.83           C  
ATOM    533  OE1 GLU A  38      -0.292  -6.324  28.719  1.00  1.83           O  
ATOM    534  OE2 GLU A  38      -1.465  -5.100  27.438  1.00  1.83           O  
ATOM    535  H   GLU A  38       4.104  -4.620  29.488  1.00  1.83           H  
ATOM    536  HA  GLU A  38       2.247  -5.586  27.531  1.00  1.83           H  
ATOM    537 1HB  GLU A  38       1.636  -5.022  29.879  1.00  1.83           H  
ATOM    538 2HB  GLU A  38       1.979  -3.337  29.578  1.00  1.83           H  
ATOM    539 1HG  GLU A  38      -0.370  -3.570  29.527  1.00  1.83           H  
ATOM    540 2HG  GLU A  38       0.158  -3.289  27.873  1.00  1.83           H  
ATOM    541  N   GLN A  39       3.238  -2.442  27.187  1.00  1.62           N  
ATOM    542  CA  GLN A  39       3.243  -1.332  26.238  1.00  1.62           C  
ATOM    543  C   GLN A  39       3.902  -1.748  24.932  1.00  1.62           C  
ATOM    544  O   GLN A  39       3.427  -1.401  23.840  1.00  1.62           O  
ATOM    545  CB  GLN A  39       3.997  -0.151  26.847  1.00  1.62           C  
ATOM    546  CG  GLN A  39       3.270   0.510  28.009  1.00  1.62           C  
ATOM    547  CD  GLN A  39       4.133   1.532  28.737  1.00  1.62           C  
ATOM    548  OE1 GLN A  39       5.360   1.565  28.582  1.00  1.62           O  
ATOM    549  NE2 GLN A  39       3.495   2.374  29.543  1.00  1.62           N  
ATOM    550  H   GLN A  39       3.693  -2.333  28.096  1.00  1.62           H  
ATOM    551  HA  GLN A  39       2.216  -1.042  26.032  1.00  1.62           H  
ATOM    552 1HB  GLN A  39       4.965  -0.492  27.209  1.00  1.62           H  
ATOM    553 2HB  GLN A  39       4.177   0.601  26.082  1.00  1.62           H  
ATOM    554 1HG  GLN A  39       2.398   1.029  27.616  1.00  1.62           H  
ATOM    555 2HG  GLN A  39       2.952  -0.248  28.712  1.00  1.62           H  
ATOM    556 1HE2 GLN A  39       4.007   3.067  30.051  1.00  1.62           H  
ATOM    557 2HE2 GLN A  39       2.501   2.312  29.645  1.00  1.62           H  
ATOM    558  N   HIS A  40       4.974  -2.530  25.035  1.00  1.47           N  
ATOM    559  CA  HIS A  40       5.675  -3.024  23.870  1.00  1.47           C  
ATOM    560  C   HIS A  40       4.764  -3.933  23.060  1.00  1.47           C  
ATOM    561  O   HIS A  40       4.615  -3.745  21.852  1.00  1.47           O  
ATOM    562  CB  HIS A  40       6.962  -3.752  24.276  1.00  1.47           C  
ATOM    563  CG  HIS A  40       7.754  -4.301  23.123  1.00  1.47           C  
ATOM    564  ND1 HIS A  40       9.056  -4.737  23.260  1.00  1.47           N  
ATOM    565  CD2 HIS A  40       7.427  -4.497  21.825  1.00  1.47           C  
ATOM    566  CE1 HIS A  40       9.499  -5.168  22.098  1.00  1.47           C  
ATOM    567  NE2 HIS A  40       8.533  -5.032  21.206  1.00  1.47           N  
ATOM    568  H   HIS A  40       5.333  -2.771  25.960  1.00  1.47           H  
ATOM    569  HA  HIS A  40       5.954  -2.188  23.233  1.00  1.47           H  
ATOM    570 1HB  HIS A  40       7.598  -3.073  24.845  1.00  1.47           H  
ATOM    571 2HB  HIS A  40       6.708  -4.582  24.939  1.00  1.47           H  
ATOM    572  HD1 HIS A  40       9.591  -4.730  24.108  1.00  1.47           H  
ATOM    573  HD2 HIS A  40       6.516  -4.312  21.258  1.00  1.47           H  
ATOM    574  HE1 HIS A  40      10.506  -5.554  21.999  1.00  1.47           H  
ATOM    575  N   LEU A  41       4.139  -4.911  23.716  1.00  1.34           N  
ATOM    576  CA  LEU A  41       3.278  -5.833  22.997  1.00  1.34           C  
ATOM    577  C   LEU A  41       2.045  -5.145  22.399  1.00  1.34           C  
ATOM    578  O   LEU A  41       1.632  -5.477  21.286  1.00  1.34           O  
ATOM    579  CB  LEU A  41       2.913  -6.990  23.914  1.00  1.34           C  
ATOM    580  CG  LEU A  41       4.116  -7.907  24.241  1.00  1.34           C  
ATOM    581  CD1 LEU A  41       3.712  -8.931  25.261  1.00  1.34           C  
ATOM    582  CD2 LEU A  41       4.596  -8.555  22.966  1.00  1.34           C  
ATOM    583  H   LEU A  41       4.279  -5.036  24.720  1.00  1.34           H  
ATOM    584  HA  LEU A  41       3.855  -6.248  22.176  1.00  1.34           H  
ATOM    585 1HB  LEU A  41       2.527  -6.580  24.855  1.00  1.34           H  
ATOM    586 2HB  LEU A  41       2.134  -7.593  23.444  1.00  1.34           H  
ATOM    587  HG  LEU A  41       4.925  -7.314  24.667  1.00  1.34           H  
ATOM    588 1HD1 LEU A  41       4.563  -9.569  25.484  1.00  1.34           H  
ATOM    589 2HD1 LEU A  41       3.387  -8.416  26.167  1.00  1.34           H  
ATOM    590 3HD1 LEU A  41       2.898  -9.531  24.865  1.00  1.34           H  
ATOM    591 1HD2 LEU A  41       5.430  -9.195  23.178  1.00  1.34           H  
ATOM    592 2HD2 LEU A  41       3.795  -9.140  22.551  1.00  1.34           H  
ATOM    593 3HD2 LEU A  41       4.900  -7.787  22.256  1.00  1.34           H  
ATOM    594  N   VAL A  42       1.472  -4.148  23.080  1.00  1.25           N  
ATOM    595  CA  VAL A  42       0.335  -3.454  22.478  1.00  1.25           C  
ATOM    596  C   VAL A  42       0.797  -2.725  21.223  1.00  1.25           C  
ATOM    597  O   VAL A  42       0.125  -2.793  20.193  1.00  1.25           O  
ATOM    598  CB  VAL A  42      -0.349  -2.461  23.439  1.00  1.25           C  
ATOM    599  CG1 VAL A  42      -1.406  -1.636  22.658  1.00  1.25           C  
ATOM    600  CG2 VAL A  42      -1.045  -3.229  24.573  1.00  1.25           C  
ATOM    601  H   VAL A  42       1.801  -3.890  24.011  1.00  1.25           H  
ATOM    602  HA  VAL A  42      -0.408  -4.188  22.185  1.00  1.25           H  
ATOM    603  HB  VAL A  42       0.402  -1.780  23.850  1.00  1.25           H  
ATOM    604 1HG1 VAL A  42      -1.890  -0.929  23.331  1.00  1.25           H  
ATOM    605 2HG1 VAL A  42      -0.916  -1.090  21.850  1.00  1.25           H  
ATOM    606 3HG1 VAL A  42      -2.157  -2.310  22.238  1.00  1.25           H  
ATOM    607 1HG2 VAL A  42      -1.526  -2.531  25.254  1.00  1.25           H  
ATOM    608 2HG2 VAL A  42      -1.791  -3.894  24.156  1.00  1.25           H  
ATOM    609 3HG2 VAL A  42      -0.318  -3.817  25.125  1.00  1.25           H  
ATOM    610  N   ASP A  43       1.952  -2.042  21.290  1.00  1.18           N  
ATOM    611  CA  ASP A  43       2.479  -1.330  20.125  1.00  1.18           C  
ATOM    612  C   ASP A  43       2.791  -2.303  18.991  1.00  1.18           C  
ATOM    613  O   ASP A  43       2.505  -2.029  17.822  1.00  1.18           O  
ATOM    614  CB  ASP A  43       3.763  -0.578  20.502  1.00  1.18           C  
ATOM    615  CG  ASP A  43       4.294   0.367  19.413  1.00  1.18           C  
ATOM    616  OD1 ASP A  43       3.645   1.345  19.133  1.00  1.18           O  
ATOM    617  OD2 ASP A  43       5.347   0.104  18.862  1.00  1.18           O  
ATOM    618  H   ASP A  43       2.474  -2.000  22.168  1.00  1.18           H  
ATOM    619  HA  ASP A  43       1.731  -0.616  19.785  1.00  1.18           H  
ATOM    620 1HB  ASP A  43       3.585  -0.005  21.414  1.00  1.18           H  
ATOM    621 2HB  ASP A  43       4.540  -1.307  20.737  1.00  1.18           H  
ATOM    622  N   MET A  44       3.326  -3.474  19.328  1.00  1.13           N  
ATOM    623  CA  MET A  44       3.637  -4.476  18.323  1.00  1.13           C  
ATOM    624  C   MET A  44       2.376  -4.886  17.582  1.00  1.13           C  
ATOM    625  O   MET A  44       2.326  -4.849  16.346  1.00  1.13           O  
ATOM    626  CB  MET A  44       4.236  -5.695  18.997  1.00  1.13           C  
ATOM    627  CG  MET A  44       4.588  -6.818  18.116  1.00  1.13           C  
ATOM    628  SD  MET A  44       5.016  -8.248  19.059  1.00  1.13           S  
ATOM    629  CE  MET A  44       3.385  -8.627  19.643  1.00  1.13           C  
ATOM    630  H   MET A  44       3.565  -3.655  20.303  1.00  1.13           H  
ATOM    631  HA  MET A  44       4.339  -4.055  17.607  1.00  1.13           H  
ATOM    632 1HB  MET A  44       5.127  -5.402  19.547  1.00  1.13           H  
ATOM    633 2HB  MET A  44       3.529  -6.076  19.723  1.00  1.13           H  
ATOM    634 1HG  MET A  44       3.744  -7.062  17.502  1.00  1.13           H  
ATOM    635 2HG  MET A  44       5.428  -6.547  17.477  1.00  1.13           H  
ATOM    636 1HE  MET A  44       3.425  -9.504  20.257  1.00  1.13           H  
ATOM    637 2HE  MET A  44       2.997  -7.788  20.228  1.00  1.13           H  
ATOM    638 3HE  MET A  44       2.732  -8.805  18.796  1.00  1.13           H  
ATOM    639  N   VAL A  45       1.332  -5.227  18.337  1.00  1.10           N  
ATOM    640  CA  VAL A  45       0.106  -5.664  17.709  1.00  1.10           C  
ATOM    641  C   VAL A  45      -0.481  -4.522  16.906  1.00  1.10           C  
ATOM    642  O   VAL A  45      -0.872  -4.723  15.761  1.00  1.10           O  
ATOM    643  CB  VAL A  45      -0.929  -6.165  18.730  1.00  1.10           C  
ATOM    644  CG1 VAL A  45      -2.243  -6.454  18.020  1.00  1.10           C  
ATOM    645  CG2 VAL A  45      -0.437  -7.424  19.418  1.00  1.10           C  
ATOM    646  H   VAL A  45       1.409  -5.213  19.357  1.00  1.10           H  
ATOM    647  HA  VAL A  45       0.340  -6.480  17.028  1.00  1.10           H  
ATOM    648  HB  VAL A  45      -1.105  -5.382  19.477  1.00  1.10           H  
ATOM    649 1HG1 VAL A  45      -2.957  -6.788  18.750  1.00  1.10           H  
ATOM    650 2HG1 VAL A  45      -2.601  -5.550  17.543  1.00  1.10           H  
ATOM    651 3HG1 VAL A  45      -2.097  -7.232  17.269  1.00  1.10           H  
ATOM    652 1HG2 VAL A  45      -1.183  -7.751  20.129  1.00  1.10           H  
ATOM    653 2HG2 VAL A  45      -0.276  -8.200  18.692  1.00  1.10           H  
ATOM    654 3HG2 VAL A  45       0.493  -7.218  19.936  1.00  1.10           H  
ATOM    655  N   HIS A  46      -0.491  -3.310  17.471  1.00  1.07           N  
ATOM    656  CA  HIS A  46      -1.062  -2.150  16.801  1.00  1.07           C  
ATOM    657  C   HIS A  46      -0.417  -1.986  15.431  1.00  1.07           C  
ATOM    658  O   HIS A  46      -1.127  -1.896  14.425  1.00  1.07           O  
ATOM    659  CB  HIS A  46      -0.821  -0.905  17.675  1.00  1.07           C  
ATOM    660  CG  HIS A  46      -1.373   0.413  17.221  1.00  1.07           C  
ATOM    661  ND1 HIS A  46      -1.042   1.598  17.864  1.00  1.07           N  
ATOM    662  CD2 HIS A  46      -2.226   0.758  16.238  1.00  1.07           C  
ATOM    663  CE1 HIS A  46      -1.664   2.595  17.293  1.00  1.07           C  
ATOM    664  NE2 HIS A  46      -2.382   2.127  16.316  1.00  1.07           N  
ATOM    665  H   HIS A  46      -0.126  -3.192  18.414  1.00  1.07           H  
ATOM    666  HA  HIS A  46      -2.134  -2.285  16.671  1.00  1.07           H  
ATOM    667 1HB  HIS A  46      -1.221  -1.101  18.669  1.00  1.07           H  
ATOM    668 2HB  HIS A  46       0.250  -0.774  17.798  1.00  1.07           H  
ATOM    669  HD2 HIS A  46      -2.703   0.086  15.523  1.00  1.07           H  
ATOM    670  HE1 HIS A  46      -1.600   3.646  17.578  1.00  1.07           H  
ATOM    671  HE2 HIS A  46      -2.960   2.723  15.717  1.00  1.07           H  
ATOM    672  N   ARG A  47       0.913  -2.033  15.369  1.00  1.05           N  
ATOM    673  CA  ARG A  47       1.613  -1.897  14.102  1.00  1.05           C  
ATOM    674  C   ARG A  47       1.224  -2.988  13.103  1.00  1.05           C  
ATOM    675  O   ARG A  47       1.071  -2.709  11.906  1.00  1.05           O  
ATOM    676  CB  ARG A  47       3.108  -1.929  14.356  1.00  1.05           C  
ATOM    677  CG  ARG A  47       3.650  -0.661  15.028  1.00  1.05           C  
ATOM    678  CD  ARG A  47       5.092  -0.759  15.340  1.00  1.05           C  
ATOM    679  NE  ARG A  47       5.568   0.430  16.038  1.00  1.05           N  
ATOM    680  CZ  ARG A  47       5.982   1.564  15.438  1.00  1.05           C  
ATOM    681  NH1 ARG A  47       5.996   1.650  14.120  1.00  1.05           N  
ATOM    682  NH2 ARG A  47       6.374   2.595  16.168  1.00  1.05           N  
ATOM    683  H   ARG A  47       1.456  -2.129  16.231  1.00  1.05           H  
ATOM    684  HA  ARG A  47       1.354  -0.930  13.674  1.00  1.05           H  
ATOM    685 1HB  ARG A  47       3.340  -2.771  15.012  1.00  1.05           H  
ATOM    686 2HB  ARG A  47       3.641  -2.083  13.419  1.00  1.05           H  
ATOM    687 1HG  ARG A  47       3.505   0.189  14.363  1.00  1.05           H  
ATOM    688 2HG  ARG A  47       3.113  -0.480  15.961  1.00  1.05           H  
ATOM    689 1HD  ARG A  47       5.251  -1.618  15.996  1.00  1.05           H  
ATOM    690 2HD  ARG A  47       5.668  -0.880  14.427  1.00  1.05           H  
ATOM    691  HE  ARG A  47       5.558   0.408  17.077  1.00  1.05           H  
ATOM    692 1HH1 ARG A  47       5.698   0.864  13.561  1.00  1.05           H  
ATOM    693 2HH1 ARG A  47       6.307   2.500  13.673  1.00  1.05           H  
ATOM    694 1HH2 ARG A  47       6.364   2.536  17.184  1.00  1.05           H  
ATOM    695 2HH2 ARG A  47       6.680   3.440  15.720  1.00  1.05           H  
ATOM    696  N   HIS A  48       1.002  -4.212  13.588  1.00  1.05           N  
ATOM    697  CA  HIS A  48       0.627  -5.292  12.688  1.00  1.05           C  
ATOM    698  C   HIS A  48      -0.813  -5.153  12.212  1.00  1.05           C  
ATOM    699  O   HIS A  48      -1.127  -5.520  11.074  1.00  1.05           O  
ATOM    700  CB  HIS A  48       0.811  -6.659  13.341  1.00  1.05           C  
ATOM    701  CG  HIS A  48       2.242  -7.045  13.553  1.00  1.05           C  
ATOM    702  ND1 HIS A  48       3.138  -7.173  12.515  1.00  1.05           N  
ATOM    703  CD2 HIS A  48       2.919  -7.362  14.668  1.00  1.05           C  
ATOM    704  CE1 HIS A  48       4.306  -7.559  12.994  1.00  1.05           C  
ATOM    705  NE2 HIS A  48       4.199  -7.681  14.292  1.00  1.05           N  
ATOM    706  H   HIS A  48       1.144  -4.402  14.585  1.00  1.05           H  
ATOM    707  HA  HIS A  48       1.268  -5.261  11.809  1.00  1.05           H  
ATOM    708 1HB  HIS A  48       0.303  -6.672  14.309  1.00  1.05           H  
ATOM    709 2HB  HIS A  48       0.353  -7.416  12.717  1.00  1.05           H  
ATOM    710  HD2 HIS A  48       2.512  -7.370  15.667  1.00  1.05           H  
ATOM    711  HE1 HIS A  48       5.210  -7.749  12.413  1.00  1.05           H  
ATOM    712  HE2 HIS A  48       4.952  -7.972  14.905  1.00  1.05           H  
ATOM    713  N   THR A  49      -1.692  -4.603  13.055  1.00  1.05           N  
ATOM    714  CA  THR A  49      -3.076  -4.443  12.638  1.00  1.05           C  
ATOM    715  C   THR A  49      -3.166  -3.354  11.593  1.00  1.05           C  
ATOM    716  O   THR A  49      -3.948  -3.453  10.646  1.00  1.05           O  
ATOM    717  CB  THR A  49      -3.984  -4.119  13.839  1.00  1.05           C  
ATOM    718  OG1 THR A  49      -3.556  -2.909  14.472  1.00  1.05           O  
ATOM    719  CG2 THR A  49      -3.911  -5.275  14.811  1.00  1.05           C  
ATOM    720  H   THR A  49      -1.394  -4.331  13.993  1.00  1.05           H  
ATOM    721  HA  THR A  49      -3.404  -5.371  12.185  1.00  1.05           H  
ATOM    722  HB  THR A  49      -5.005  -3.985  13.523  1.00  1.05           H  
ATOM    723  HG1 THR A  49      -2.587  -2.825  14.412  1.00  1.05           H  
ATOM    724 1HG2 THR A  49      -4.491  -5.084  15.671  1.00  1.05           H  
ATOM    725 2HG2 THR A  49      -4.270  -6.159  14.324  1.00  1.05           H  
ATOM    726 3HG2 THR A  49      -2.921  -5.429  15.111  1.00  1.05           H  
ATOM    727  N   VAL A  50      -2.283  -2.363  11.688  1.00  1.09           N  
ATOM    728  CA  VAL A  50      -2.262  -1.331  10.677  1.00  1.09           C  
ATOM    729  C   VAL A  50      -1.819  -1.968   9.374  1.00  1.09           C  
ATOM    730  O   VAL A  50      -2.493  -1.825   8.356  1.00  1.09           O  
ATOM    731  CB  VAL A  50      -1.280  -0.204  11.045  1.00  1.09           C  
ATOM    732  CG1 VAL A  50      -1.142   0.740   9.902  1.00  1.09           C  
ATOM    733  CG2 VAL A  50      -1.751   0.546  12.229  1.00  1.09           C  
ATOM    734  H   VAL A  50      -1.663  -2.307  12.496  1.00  1.09           H  
ATOM    735  HA  VAL A  50      -3.263  -0.919  10.559  1.00  1.09           H  
ATOM    736  HB  VAL A  50      -0.307  -0.643  11.256  1.00  1.09           H  
ATOM    737 1HG1 VAL A  50      -0.437   1.527  10.156  1.00  1.09           H  
ATOM    738 2HG1 VAL A  50      -0.782   0.196   9.041  1.00  1.09           H  
ATOM    739 3HG1 VAL A  50      -2.111   1.183   9.678  1.00  1.09           H  
ATOM    740 1HG2 VAL A  50      -1.021   1.294  12.442  1.00  1.09           H  
ATOM    741 2HG2 VAL A  50      -2.695   1.007  12.010  1.00  1.09           H  
ATOM    742 3HG2 VAL A  50      -1.858  -0.105  13.073  1.00  1.09           H  
ATOM    743  N   ALA A  51      -0.722  -2.732   9.422  1.00  1.16           N  
ATOM    744  CA  ALA A  51      -0.199  -3.356   8.216  1.00  1.16           C  
ATOM    745  C   ALA A  51      -1.215  -4.277   7.552  1.00  1.16           C  
ATOM    746  O   ALA A  51      -1.342  -4.282   6.326  1.00  1.16           O  
ATOM    747  CB  ALA A  51       1.043  -4.150   8.557  1.00  1.16           C  
ATOM    748  H   ALA A  51      -0.211  -2.836  10.300  1.00  1.16           H  
ATOM    749  HA  ALA A  51       0.059  -2.565   7.515  1.00  1.16           H  
ATOM    750 1HB  ALA A  51       1.449  -4.584   7.650  1.00  1.16           H  
ATOM    751 2HB  ALA A  51       1.781  -3.490   9.012  1.00  1.16           H  
ATOM    752 3HB  ALA A  51       0.785  -4.944   9.259  1.00  1.16           H  
ATOM    753  N   ALA A  52      -1.974  -5.034   8.348  1.00  1.29           N  
ATOM    754  CA  ALA A  52      -2.987  -5.913   7.779  1.00  1.29           C  
ATOM    755  C   ALA A  52      -4.062  -5.102   7.060  1.00  1.29           C  
ATOM    756  O   ALA A  52      -4.434  -5.379   5.915  1.00  1.29           O  
ATOM    757  CB  ALA A  52      -3.621  -6.745   8.880  1.00  1.29           C  
ATOM    758  H   ALA A  52      -1.825  -5.024   9.355  1.00  1.29           H  
ATOM    759  HA  ALA A  52      -2.505  -6.573   7.056  1.00  1.29           H  
ATOM    760 1HB  ALA A  52      -4.368  -7.417   8.455  1.00  1.29           H  
ATOM    761 2HB  ALA A  52      -2.847  -7.332   9.380  1.00  1.29           H  
ATOM    762 3HB  ALA A  52      -4.097  -6.082   9.603  1.00  1.29           H  
ATOM    763  N   LEU A  53      -4.508  -4.027   7.700  1.00  1.48           N  
ATOM    764  CA  LEU A  53      -5.542  -3.180   7.136  1.00  1.48           C  
ATOM    765  C   LEU A  53      -5.080  -2.437   5.904  1.00  1.48           C  
ATOM    766  O   LEU A  53      -5.853  -2.278   4.959  1.00  1.48           O  
ATOM    767  CB  LEU A  53      -6.046  -2.219   8.195  1.00  1.48           C  
ATOM    768  CG  LEU A  53      -6.834  -2.893   9.305  1.00  1.48           C  
ATOM    769  CD1 LEU A  53      -7.136  -1.901  10.423  1.00  1.48           C  
ATOM    770  CD2 LEU A  53      -8.095  -3.432   8.702  1.00  1.48           C  
ATOM    771  H   LEU A  53      -4.155  -3.805   8.633  1.00  1.48           H  
ATOM    772  HA  LEU A  53      -6.374  -3.818   6.844  1.00  1.48           H  
ATOM    773 1HB  LEU A  53      -5.188  -1.714   8.644  1.00  1.48           H  
ATOM    774 2HB  LEU A  53      -6.685  -1.476   7.716  1.00  1.48           H  
ATOM    775  HG  LEU A  53      -6.257  -3.710   9.725  1.00  1.48           H  
ATOM    776 1HD1 LEU A  53      -7.708  -2.386  11.201  1.00  1.48           H  
ATOM    777 2HD1 LEU A  53      -6.199  -1.524  10.839  1.00  1.48           H  
ATOM    778 3HD1 LEU A  53      -7.714  -1.082  10.024  1.00  1.48           H  
ATOM    779 1HD2 LEU A  53      -8.672  -3.913   9.454  1.00  1.48           H  
ATOM    780 2HD2 LEU A  53      -8.670  -2.607   8.280  1.00  1.48           H  
ATOM    781 3HD2 LEU A  53      -7.857  -4.147   7.918  1.00  1.48           H  
ATOM    782  N   GLN A  54      -3.794  -2.081   5.849  1.00  1.70           N  
ATOM    783  CA  GLN A  54      -3.251  -1.342   4.712  1.00  1.70           C  
ATOM    784  C   GLN A  54      -3.394  -2.098   3.401  1.00  1.70           C  
ATOM    785  O   GLN A  54      -3.287  -1.501   2.328  1.00  1.70           O  
ATOM    786  CB  GLN A  54      -1.772  -0.963   4.909  1.00  1.70           C  
ATOM    787  CG  GLN A  54      -1.494   0.128   5.951  1.00  1.70           C  
ATOM    788  CD  GLN A  54      -0.019   0.390   6.143  1.00  1.70           C  
ATOM    789  OE1 GLN A  54       0.827  -0.419   5.742  1.00  1.70           O  
ATOM    790  NE2 GLN A  54       0.309   1.521   6.762  1.00  1.70           N  
ATOM    791  H   GLN A  54      -3.197  -2.259   6.658  1.00  1.70           H  
ATOM    792  HA  GLN A  54      -3.826  -0.434   4.622  1.00  1.70           H  
ATOM    793 1HB  GLN A  54      -1.219  -1.854   5.214  1.00  1.70           H  
ATOM    794 2HB  GLN A  54      -1.358  -0.633   3.965  1.00  1.70           H  
ATOM    795 1HG  GLN A  54      -1.917   1.047   5.599  1.00  1.70           H  
ATOM    796 2HG  GLN A  54      -1.933  -0.123   6.886  1.00  1.70           H  
ATOM    797 1HE2 GLN A  54       1.270   1.746   6.921  1.00  1.70           H  
ATOM    798 2HE2 GLN A  54      -0.421   2.159   7.097  1.00  1.70           H  
ATOM    799  N   ALA A  55      -3.588  -3.418   3.470  1.00  1.90           N  
ATOM    800  CA  ALA A  55      -3.774  -4.226   2.280  1.00  1.90           C  
ATOM    801  C   ALA A  55      -5.009  -3.779   1.491  1.00  1.90           C  
ATOM    802  O   ALA A  55      -5.064  -3.949   0.269  1.00  1.90           O  
ATOM    803  CB  ALA A  55      -3.937  -5.682   2.669  1.00  1.90           C  
ATOM    804  H   ALA A  55      -3.666  -3.882   4.378  1.00  1.90           H  
ATOM    805  HA  ALA A  55      -2.899  -4.112   1.647  1.00  1.90           H  
ATOM    806 1HB  ALA A  55      -4.060  -6.287   1.774  1.00  1.90           H  
ATOM    807 2HB  ALA A  55      -3.054  -6.013   3.219  1.00  1.90           H  
ATOM    808 3HB  ALA A  55      -4.816  -5.786   3.305  1.00  1.90           H  
ATOM    809  N   VAL A  56      -6.029  -3.284   2.202  1.00  2.03           N  
ATOM    810  CA  VAL A  56      -7.296  -2.888   1.597  1.00  2.03           C  
ATOM    811  C   VAL A  56      -7.754  -1.464   1.952  1.00  2.03           C  
ATOM    812  O   VAL A  56      -8.594  -0.880   1.264  1.00  2.03           O  
ATOM    813  CB  VAL A  56      -8.380  -3.892   2.045  1.00  2.03           C  
ATOM    814  CG1 VAL A  56      -8.048  -5.294   1.528  1.00  2.03           C  
ATOM    815  CG2 VAL A  56      -8.453  -3.919   3.595  1.00  2.03           C  
ATOM    816  H   VAL A  56      -5.907  -3.142   3.203  1.00  2.03           H  
ATOM    817  HA  VAL A  56      -7.184  -2.950   0.514  1.00  2.03           H  
ATOM    818  HB  VAL A  56      -9.341  -3.595   1.627  1.00  2.03           H  
ATOM    819 1HG1 VAL A  56      -8.827  -5.991   1.842  1.00  2.03           H  
ATOM    820 2HG1 VAL A  56      -7.995  -5.275   0.438  1.00  2.03           H  
ATOM    821 3HG1 VAL A  56      -7.096  -5.621   1.931  1.00  2.03           H  
ATOM    822 1HG2 VAL A  56      -9.219  -4.629   3.912  1.00  2.03           H  
ATOM    823 2HG2 VAL A  56      -7.486  -4.224   4.004  1.00  2.03           H  
ATOM    824 3HG2 VAL A  56      -8.706  -2.937   3.979  1.00  2.03           H  
ATOM    825  N   ALA A  57      -7.222  -0.929   3.042  1.00  2.04           N  
ATOM    826  CA  ALA A  57      -7.634   0.345   3.612  1.00  2.04           C  
ATOM    827  C   ALA A  57      -6.459   1.041   4.289  1.00  2.04           C  
ATOM    828  O   ALA A  57      -6.264   0.836   5.483  1.00  2.04           O  
ATOM    829  CB  ALA A  57      -8.742   0.129   4.630  1.00  2.04           C  
ATOM    830  H   ALA A  57      -6.524  -1.455   3.545  1.00  2.04           H  
ATOM    831  HA  ALA A  57      -8.018   0.976   2.814  1.00  2.04           H  
ATOM    832 1HB  ALA A  57      -9.054   1.090   5.037  1.00  2.04           H  
ATOM    833 2HB  ALA A  57      -9.591  -0.355   4.145  1.00  2.04           H  
ATOM    834 3HB  ALA A  57      -8.370  -0.508   5.438  1.00  2.04           H  
ATOM    835  N   PRO A  58      -5.610   1.784   3.561  1.00  1.94           N  
ATOM    836  CA  PRO A  58      -4.416   2.421   4.090  1.00  1.94           C  
ATOM    837  C   PRO A  58      -4.735   3.248   5.324  1.00  1.94           C  
ATOM    838  O   PRO A  58      -5.650   4.074   5.311  1.00  1.94           O  
ATOM    839  CB  PRO A  58      -3.987   3.307   2.922  1.00  1.94           C  
ATOM    840  CG  PRO A  58      -4.490   2.559   1.696  1.00  1.94           C  
ATOM    841  CD  PRO A  58      -5.831   1.995   2.121  1.00  1.94           C  
ATOM    842  HA  PRO A  58      -3.649   1.680   4.301  1.00  1.94           H  
ATOM    843 1HB  PRO A  58      -4.427   4.309   3.029  1.00  1.94           H  
ATOM    844 2HB  PRO A  58      -2.895   3.431   2.930  1.00  1.94           H  
ATOM    845 1HG  PRO A  58      -4.570   3.243   0.838  1.00  1.94           H  
ATOM    846 2HG  PRO A  58      -3.777   1.771   1.411  1.00  1.94           H  
ATOM    847 1HD  PRO A  58      -6.635   2.726   1.952  1.00  1.94           H  
ATOM    848 2HD  PRO A  58      -6.006   1.045   1.597  1.00  1.94           H  
ATOM    849  N   LEU A  59      -3.948   3.018   6.370  1.00  1.74           N  
ATOM    850  CA  LEU A  59      -4.072   3.659   7.672  1.00  1.74           C  
ATOM    851  C   LEU A  59      -2.733   3.976   8.309  1.00  1.74           C  
ATOM    852  O   LEU A  59      -1.749   3.249   8.125  1.00  1.74           O  
ATOM    853  CB  LEU A  59      -4.867   2.758   8.635  1.00  1.74           C  
ATOM    854  CG  LEU A  59      -6.357   2.596   8.319  1.00  1.74           C  
ATOM    855  CD1 LEU A  59      -6.909   1.478   9.118  1.00  1.74           C  
ATOM    856  CD2 LEU A  59      -7.069   3.887   8.651  1.00  1.74           C  
ATOM    857  H   LEU A  59      -3.225   2.327   6.266  1.00  1.74           H  
ATOM    858  HA  LEU A  59      -4.614   4.597   7.544  1.00  1.74           H  
ATOM    859 1HB  LEU A  59      -4.420   1.765   8.628  1.00  1.74           H  
ATOM    860 2HB  LEU A  59      -4.779   3.171   9.646  1.00  1.74           H  
ATOM    861  HG  LEU A  59      -6.495   2.371   7.286  1.00  1.74           H  
ATOM    862 1HD1 LEU A  59      -7.970   1.349   8.896  1.00  1.74           H  
ATOM    863 2HD1 LEU A  59      -6.372   0.577   8.858  1.00  1.74           H  
ATOM    864 3HD1 LEU A  59      -6.785   1.687  10.164  1.00  1.74           H  
ATOM    865 1HD2 LEU A  59      -8.130   3.783   8.433  1.00  1.74           H  
ATOM    866 2HD2 LEU A  59      -6.935   4.102   9.706  1.00  1.74           H  
ATOM    867 3HD2 LEU A  59      -6.648   4.699   8.052  1.00  1.74           H  
ATOM    868  N   THR A  60      -2.700   5.047   9.077  1.00  1.52           N  
ATOM    869  CA  THR A  60      -1.557   5.318   9.915  1.00  1.52           C  
ATOM    870  C   THR A  60      -1.932   4.779  11.300  1.00  1.52           C  
ATOM    871  O   THR A  60      -3.114   4.757  11.630  1.00  1.52           O  
ATOM    872  CB  THR A  60      -1.290   6.826   9.944  1.00  1.52           C  
ATOM    873  OG1 THR A  60      -2.445   7.477  10.458  1.00  1.52           O  
ATOM    874  CG2 THR A  60      -1.017   7.335   8.546  1.00  1.52           C  
ATOM    875  H   THR A  60      -3.505   5.674   9.116  1.00  1.52           H  
ATOM    876  HA  THR A  60      -0.694   4.802   9.511  1.00  1.52           H  
ATOM    877  HB  THR A  60      -0.441   7.043  10.585  1.00  1.52           H  
ATOM    878  HG1 THR A  60      -3.199   7.295   9.844  1.00  1.52           H  
ATOM    879 1HG2 THR A  60      -0.843   8.411   8.577  1.00  1.52           H  
ATOM    880 2HG2 THR A  60      -0.137   6.835   8.144  1.00  1.52           H  
ATOM    881 3HG2 THR A  60      -1.879   7.124   7.912  1.00  1.52           H  
ATOM    882  N   PRO A  61      -0.989   4.406  12.173  1.00  1.31           N  
ATOM    883  CA  PRO A  61      -1.255   3.990  13.546  1.00  1.31           C  
ATOM    884  C   PRO A  61      -2.141   4.962  14.323  1.00  1.31           C  
ATOM    885  O   PRO A  61      -2.973   4.536  15.123  1.00  1.31           O  
ATOM    886  CB  PRO A  61       0.160   3.924  14.127  1.00  1.31           C  
ATOM    887  CG  PRO A  61       1.035   3.568  12.943  1.00  1.31           C  
ATOM    888  CD  PRO A  61       0.432   4.327  11.775  1.00  1.31           C  
ATOM    889  HA  PRO A  61      -1.728   3.007  13.548  1.00  1.31           H  
ATOM    890 1HB  PRO A  61       0.423   4.889  14.594  1.00  1.31           H  
ATOM    891 2HB  PRO A  61       0.200   3.163  14.924  1.00  1.31           H  
ATOM    892 1HG  PRO A  61       2.074   3.869  13.147  1.00  1.31           H  
ATOM    893 2HG  PRO A  61       1.049   2.477  12.791  1.00  1.31           H  
ATOM    894 1HD  PRO A  61       0.879   5.325  11.686  1.00  1.31           H  
ATOM    895 2HD  PRO A  61       0.564   3.718  10.873  1.00  1.31           H  
ATOM    896  N   ASP A  62      -2.035   6.255  14.027  1.00  1.14           N  
ATOM    897  CA  ASP A  62      -2.811   7.291  14.706  1.00  1.14           C  
ATOM    898  C   ASP A  62      -4.320   7.184  14.451  1.00  1.14           C  
ATOM    899  O   ASP A  62      -5.128   7.745  15.194  1.00  1.14           O  
ATOM    900  CB  ASP A  62      -2.315   8.670  14.276  1.00  1.14           C  
ATOM    901  CG  ASP A  62      -0.925   8.987  14.821  1.00  1.14           C  
ATOM    902  OD1 ASP A  62      -0.461   8.266  15.675  1.00  1.14           O  
ATOM    903  OD2 ASP A  62      -0.341   9.949  14.384  1.00  1.14           O  
ATOM    904  H   ASP A  62      -1.366   6.550  13.333  1.00  1.14           H  
ATOM    905  HA  ASP A  62      -2.646   7.186  15.778  1.00  1.14           H  
ATOM    906 1HB  ASP A  62      -2.289   8.719  13.183  1.00  1.14           H  
ATOM    907 2HB  ASP A  62      -3.014   9.431  14.621  1.00  1.14           H  
ATOM    908  N   GLN A  63      -4.688   6.507  13.367  1.00  1.01           N  
ATOM    909  CA  GLN A  63      -6.069   6.320  12.952  1.00  1.01           C  
ATOM    910  C   GLN A  63      -6.663   5.010  13.466  1.00  1.01           C  
ATOM    911  O   GLN A  63      -7.826   4.700  13.184  1.00  1.01           O  
ATOM    912  CB  GLN A  63      -6.142   6.362  11.433  1.00  1.01           C  
ATOM    913  CG  GLN A  63      -5.808   7.708  10.838  1.00  1.01           C  
ATOM    914  CD  GLN A  63      -5.656   7.655   9.338  1.00  1.01           C  
ATOM    915  OE1 GLN A  63      -4.707   7.017   8.846  1.00  1.01           O  
ATOM    916  NE2 GLN A  63      -6.562   8.294   8.603  1.00  1.01           N  
ATOM    917  H   GLN A  63      -3.974   6.049  12.803  1.00  1.01           H  
ATOM    918  HA  GLN A  63      -6.661   7.140  13.356  1.00  1.01           H  
ATOM    919 1HB  GLN A  63      -5.449   5.628  11.022  1.00  1.01           H  
ATOM    920 2HB  GLN A  63      -7.142   6.088  11.111  1.00  1.01           H  
ATOM    921 1HG  GLN A  63      -6.613   8.401  11.075  1.00  1.01           H  
ATOM    922 2HG  GLN A  63      -4.874   8.061  11.271  1.00  1.01           H  
ATOM    923 1HE2 GLN A  63      -6.499   8.278   7.602  1.00  1.01           H  
ATOM    924 2HE2 GLN A  63      -7.309   8.791   9.048  1.00  1.01           H  
ATOM    925  N   VAL A  64      -5.868   4.232  14.203  1.00  0.91           N  
ATOM    926  CA  VAL A  64      -6.331   2.955  14.722  1.00  0.91           C  
ATOM    927  C   VAL A  64      -6.461   2.956  16.239  1.00  0.91           C  
ATOM    928  O   VAL A  64      -5.508   3.191  16.981  1.00  0.91           O  
ATOM    929  CB  VAL A  64      -5.404   1.819  14.246  1.00  0.91           C  
ATOM    930  CG1 VAL A  64      -5.833   0.500  14.847  1.00  0.91           C  
ATOM    931  CG2 VAL A  64      -5.493   1.726  12.726  1.00  0.91           C  
ATOM    932  H   VAL A  64      -4.917   4.527  14.425  1.00  0.91           H  
ATOM    933  HA  VAL A  64      -7.318   2.758  14.307  1.00  0.91           H  
ATOM    934  HB  VAL A  64      -4.392   2.022  14.543  1.00  0.91           H  
ATOM    935 1HG1 VAL A  64      -5.177  -0.300  14.494  1.00  0.91           H  
ATOM    936 2HG1 VAL A  64      -5.781   0.558  15.938  1.00  0.91           H  
ATOM    937 3HG1 VAL A  64      -6.839   0.299  14.545  1.00  0.91           H  
ATOM    938 1HG2 VAL A  64      -4.866   0.923  12.370  1.00  0.91           H  
ATOM    939 2HG2 VAL A  64      -6.527   1.522  12.452  1.00  0.91           H  
ATOM    940 3HG2 VAL A  64      -5.171   2.671  12.277  1.00  0.91           H  
ATOM    941  N   ASP A  65      -7.677   2.701  16.687  1.00  0.83           N  
ATOM    942  CA  ASP A  65      -8.020   2.666  18.097  1.00  0.83           C  
ATOM    943  C   ASP A  65      -7.825   1.275  18.664  1.00  0.83           C  
ATOM    944  O   ASP A  65      -8.608   0.367  18.397  1.00  0.83           O  
ATOM    945  CB  ASP A  65      -9.440   3.168  18.307  1.00  0.83           C  
ATOM    946  CG  ASP A  65      -9.905   3.212  19.787  1.00  0.83           C  
ATOM    947  OD1 ASP A  65      -9.302   2.579  20.649  1.00  0.83           O  
ATOM    948  OD2 ASP A  65     -10.894   3.863  20.027  1.00  0.83           O  
ATOM    949  H   ASP A  65      -8.401   2.526  16.004  1.00  0.83           H  
ATOM    950  HA  ASP A  65      -7.347   3.340  18.630  1.00  0.83           H  
ATOM    951 1HB  ASP A  65      -9.518   4.178  17.898  1.00  0.83           H  
ATOM    952 2HB  ASP A  65     -10.120   2.550  17.740  1.00  0.83           H  
ATOM    953  N   VAL A  66      -6.783   1.121  19.465  1.00  0.79           N  
ATOM    954  CA  VAL A  66      -6.383  -0.163  20.023  1.00  0.79           C  
ATOM    955  C   VAL A  66      -7.411  -0.815  20.964  1.00  0.79           C  
ATOM    956  O   VAL A  66      -7.278  -1.995  21.317  1.00  0.79           O  
ATOM    957  CB  VAL A  66      -5.025  -0.005  20.722  1.00  0.79           C  
ATOM    958  CG1 VAL A  66      -3.994   0.426  19.697  1.00  0.79           C  
ATOM    959  CG2 VAL A  66      -5.131   0.989  21.849  1.00  0.79           C  
ATOM    960  H   VAL A  66      -6.217   1.936  19.656  1.00  0.79           H  
ATOM    961  HA  VAL A  66      -6.233  -0.829  19.189  1.00  0.79           H  
ATOM    962  HB  VAL A  66      -4.703  -0.964  21.108  1.00  0.79           H  
ATOM    963 1HG1 VAL A  66      -3.016   0.521  20.173  1.00  0.79           H  
ATOM    964 2HG1 VAL A  66      -3.937  -0.322  18.904  1.00  0.79           H  
ATOM    965 3HG1 VAL A  66      -4.279   1.389  19.262  1.00  0.79           H  
ATOM    966 1HG2 VAL A  66      -4.162   1.091  22.337  1.00  0.79           H  
ATOM    967 2HG2 VAL A  66      -5.445   1.956  21.453  1.00  0.79           H  
ATOM    968 3HG2 VAL A  66      -5.857   0.638  22.565  1.00  0.79           H  
ATOM    969  N   GLN A  67      -8.413  -0.050  21.415  1.00  0.78           N  
ATOM    970  CA  GLN A  67      -9.456  -0.610  22.266  1.00  0.78           C  
ATOM    971  C   GLN A  67     -10.757  -0.875  21.491  1.00  0.78           C  
ATOM    972  O   GLN A  67     -11.738  -1.360  22.061  1.00  0.78           O  
ATOM    973  CB  GLN A  67      -9.730   0.309  23.454  1.00  0.78           C  
ATOM    974  CG  GLN A  67      -8.549   0.448  24.411  1.00  0.78           C  
ATOM    975  CD  GLN A  67      -8.835   1.373  25.578  1.00  0.78           C  
ATOM    976  OE1 GLN A  67      -9.991   1.597  25.951  1.00  0.78           O  
ATOM    977  NE2 GLN A  67      -7.776   1.921  26.169  1.00  0.78           N  
ATOM    978  H   GLN A  67      -8.503   0.931  21.114  1.00  0.78           H  
ATOM    979  HA  GLN A  67      -9.105  -1.562  22.656  1.00  0.78           H  
ATOM    980 1HB  GLN A  67      -9.980   1.307  23.077  1.00  0.78           H  
ATOM    981 2HB  GLN A  67     -10.590  -0.058  24.012  1.00  0.78           H  
ATOM    982 1HG  GLN A  67      -8.290  -0.537  24.801  1.00  0.78           H  
ATOM    983 2HG  GLN A  67      -7.715   0.861  23.863  1.00  0.78           H  
ATOM    984 1HE2 GLN A  67      -7.901   2.541  26.946  1.00  0.78           H  
ATOM    985 2HE2 GLN A  67      -6.856   1.715  25.839  1.00  0.78           H  
ATOM    986  N   ARG A  68     -10.777  -0.536  20.205  1.00  0.80           N  
ATOM    987  CA  ARG A  68     -11.963  -0.699  19.378  1.00  0.80           C  
ATOM    988  C   ARG A  68     -11.934  -2.082  18.721  1.00  0.80           C  
ATOM    989  O   ARG A  68     -10.857  -2.528  18.329  1.00  0.80           O  
ATOM    990  CB  ARG A  68     -12.012   0.397  18.336  1.00  0.80           C  
ATOM    991  CG  ARG A  68     -13.224   0.482  17.474  1.00  0.80           C  
ATOM    992  CD  ARG A  68     -13.160   1.700  16.646  1.00  0.80           C  
ATOM    993  NE  ARG A  68     -14.367   1.932  15.899  1.00  0.80           N  
ATOM    994  CZ  ARG A  68     -14.502   2.908  14.974  1.00  0.80           C  
ATOM    995  NH1 ARG A  68     -13.483   3.702  14.709  1.00  0.80           N  
ATOM    996  NH2 ARG A  68     -15.646   3.082  14.330  1.00  0.80           N  
ATOM    997  H   ARG A  68      -9.940  -0.151  19.765  1.00  0.80           H  
ATOM    998  HA  ARG A  68     -12.824  -0.572  20.017  1.00  0.80           H  
ATOM    999 1HB  ARG A  68     -11.918   1.352  18.841  1.00  0.80           H  
ATOM   1000 2HB  ARG A  68     -11.154   0.288  17.686  1.00  0.80           H  
ATOM   1001 1HG  ARG A  68     -13.254  -0.390  16.822  1.00  0.80           H  
ATOM   1002 2HG  ARG A  68     -14.127   0.528  18.079  1.00  0.80           H  
ATOM   1003 1HD  ARG A  68     -12.981   2.563  17.289  1.00  0.80           H  
ATOM   1004 2HD  ARG A  68     -12.351   1.606  15.943  1.00  0.80           H  
ATOM   1005  HE  ARG A  68     -15.175   1.312  16.089  1.00  0.80           H  
ATOM   1006 1HH1 ARG A  68     -12.607   3.583  15.198  1.00  0.80           H  
ATOM   1007 2HH1 ARG A  68     -13.579   4.430  14.018  1.00  0.80           H  
ATOM   1008 1HH2 ARG A  68     -16.449   2.494  14.526  1.00  0.80           H  
ATOM   1009 2HH2 ARG A  68     -15.725   3.812  13.643  1.00  0.80           H  
ATOM   1010  N   PRO A  69     -13.064  -2.809  18.626  1.00  0.84           N  
ATOM   1011  CA  PRO A  69     -13.165  -4.098  17.972  1.00  0.84           C  
ATOM   1012  C   PRO A  69     -12.635  -4.031  16.552  1.00  0.84           C  
ATOM   1013  O   PRO A  69     -12.913  -3.086  15.816  1.00  0.84           O  
ATOM   1014  CB  PRO A  69     -14.670  -4.377  18.015  1.00  0.84           C  
ATOM   1015  CG  PRO A  69     -15.147  -3.649  19.244  1.00  0.84           C  
ATOM   1016  CD  PRO A  69     -14.323  -2.384  19.295  1.00  0.84           C  
ATOM   1017  HA  PRO A  69     -12.615  -4.838  18.559  1.00  0.84           H  
ATOM   1018 1HB  PRO A  69     -15.149  -4.007  17.095  1.00  0.84           H  
ATOM   1019 2HB  PRO A  69     -14.851  -5.459  18.060  1.00  0.84           H  
ATOM   1020 1HG  PRO A  69     -16.229  -3.443  19.167  1.00  0.84           H  
ATOM   1021 2HG  PRO A  69     -15.003  -4.280  20.135  1.00  0.84           H  
ATOM   1022 1HD  PRO A  69     -14.832  -1.583  18.743  1.00  0.84           H  
ATOM   1023 2HD  PRO A  69     -14.166  -2.150  20.359  1.00  0.84           H  
ATOM   1024  N   PHE A  70     -11.970  -5.098  16.135  1.00  0.91           N  
ATOM   1025  CA  PHE A  70     -11.339  -5.191  14.829  1.00  0.91           C  
ATOM   1026  C   PHE A  70     -12.268  -4.958  13.664  1.00  0.91           C  
ATOM   1027  O   PHE A  70     -11.895  -4.308  12.682  1.00  0.91           O  
ATOM   1028  CB  PHE A  70     -10.704  -6.564  14.660  1.00  0.91           C  
ATOM   1029  CG  PHE A  70      -9.395  -6.722  15.316  1.00  0.91           C  
ATOM   1030  CD1 PHE A  70      -9.132  -7.762  16.125  1.00  0.91           C  
ATOM   1031  CD2 PHE A  70      -8.449  -5.819  15.119  1.00  0.91           C  
ATOM   1032  CE1 PHE A  70      -7.921  -7.907  16.731  1.00  0.91           C  
ATOM   1033  CE2 PHE A  70      -7.254  -5.931  15.678  1.00  0.91           C  
ATOM   1034  CZ  PHE A  70      -6.956  -6.982  16.503  1.00  0.91           C  
ATOM   1035  H   PHE A  70     -11.799  -5.845  16.799  1.00  0.91           H  
ATOM   1036  HA  PHE A  70     -10.555  -4.445  14.785  1.00  0.91           H  
ATOM   1037 1HB  PHE A  70     -11.374  -7.315  15.076  1.00  0.91           H  
ATOM   1038 2HB  PHE A  70     -10.586  -6.795  13.632  1.00  0.91           H  
ATOM   1039  HD1 PHE A  70      -9.905  -8.470  16.287  1.00  0.91           H  
ATOM   1040  HD2 PHE A  70      -8.666  -4.976  14.490  1.00  0.91           H  
ATOM   1041  HE1 PHE A  70      -7.752  -8.754  17.382  1.00  0.91           H  
ATOM   1042  HE2 PHE A  70      -6.555  -5.175  15.464  1.00  0.91           H  
ATOM   1043  HZ  PHE A  70      -5.980  -7.071  16.971  1.00  0.91           H  
ATOM   1044  N   LEU A  71     -13.484  -5.447  13.752  1.00  0.99           N  
ATOM   1045  CA  LEU A  71     -14.378  -5.289  12.624  1.00  0.99           C  
ATOM   1046  C   LEU A  71     -14.651  -3.806  12.340  1.00  0.99           C  
ATOM   1047  O   LEU A  71     -14.793  -3.402  11.184  1.00  0.99           O  
ATOM   1048  CB  LEU A  71     -15.679  -6.044  12.893  1.00  0.99           C  
ATOM   1049  CG  LEU A  71     -15.519  -7.585  12.957  1.00  0.99           C  
ATOM   1050  CD1 LEU A  71     -16.849  -8.217  13.329  1.00  0.99           C  
ATOM   1051  CD2 LEU A  71     -15.000  -8.097  11.620  1.00  0.99           C  
ATOM   1052  H   LEU A  71     -13.773  -5.941  14.583  1.00  0.99           H  
ATOM   1053  HA  LEU A  71     -13.904  -5.724  11.742  1.00  0.99           H  
ATOM   1054 1HB  LEU A  71     -16.096  -5.700  13.840  1.00  0.99           H  
ATOM   1055 2HB  LEU A  71     -16.387  -5.811  12.098  1.00  0.99           H  
ATOM   1056  HG  LEU A  71     -14.802  -7.844  13.735  1.00  0.99           H  
ATOM   1057 1HD1 LEU A  71     -16.732  -9.300  13.389  1.00  0.99           H  
ATOM   1058 2HD1 LEU A  71     -17.177  -7.834  14.296  1.00  0.99           H  
ATOM   1059 3HD1 LEU A  71     -17.592  -7.974  12.571  1.00  0.99           H  
ATOM   1060 1HD2 LEU A  71     -14.879  -9.174  11.662  1.00  0.99           H  
ATOM   1061 2HD2 LEU A  71     -15.704  -7.845  10.827  1.00  0.99           H  
ATOM   1062 3HD2 LEU A  71     -14.039  -7.632  11.410  1.00  0.99           H  
ATOM   1063  N   GLU A  72     -14.639  -2.960  13.377  1.00  1.09           N  
ATOM   1064  CA  GLU A  72     -14.954  -1.549  13.189  1.00  1.09           C  
ATOM   1065  C   GLU A  72     -13.732  -0.771  12.705  1.00  1.09           C  
ATOM   1066  O   GLU A  72     -13.827   0.414  12.374  1.00  1.09           O  
ATOM   1067  CB  GLU A  72     -15.475  -0.929  14.485  1.00  1.09           C  
ATOM   1068  CG  GLU A  72     -16.794  -1.489  14.983  1.00  1.09           C  
ATOM   1069  CD  GLU A  72     -17.304  -0.797  16.243  1.00  1.09           C  
ATOM   1070  OE1 GLU A  72     -16.656   0.113  16.732  1.00  1.09           O  
ATOM   1071  OE2 GLU A  72     -18.350  -1.178  16.710  1.00  1.09           O  
ATOM   1072  H   GLU A  72     -14.400  -3.285  14.311  1.00  1.09           H  
ATOM   1073  HA  GLU A  72     -15.731  -1.467  12.430  1.00  1.09           H  
ATOM   1074 1HB  GLU A  72     -14.739  -1.065  15.263  1.00  1.09           H  
ATOM   1075 2HB  GLU A  72     -15.614   0.127  14.329  1.00  1.09           H  
ATOM   1076 1HG  GLU A  72     -17.539  -1.388  14.195  1.00  1.09           H  
ATOM   1077 2HG  GLU A  72     -16.661  -2.552  15.188  1.00  1.09           H  
ATOM   1078  N   LEU A  73     -12.585  -1.449  12.662  1.00  1.19           N  
ATOM   1079  CA  LEU A  73     -11.339  -0.875  12.205  1.00  1.19           C  
ATOM   1080  C   LEU A  73     -11.121  -1.202  10.728  1.00  1.19           C  
ATOM   1081  O   LEU A  73     -10.176  -0.701  10.117  1.00  1.19           O  
ATOM   1082  CB  LEU A  73     -10.172  -1.407  13.057  1.00  1.19           C  
ATOM   1083  CG  LEU A  73     -10.198  -1.027  14.579  1.00  1.19           C  
ATOM   1084  CD1 LEU A  73      -9.067  -1.747  15.341  1.00  1.19           C  
ATOM   1085  CD2 LEU A  73     -10.022   0.483  14.700  1.00  1.19           C  
ATOM   1086  H   LEU A  73     -12.568  -2.428  12.929  1.00  1.19           H  
ATOM   1087  HA  LEU A  73     -11.392   0.206  12.317  1.00  1.19           H  
ATOM   1088 1HB  LEU A  73     -10.161  -2.486  12.990  1.00  1.19           H  
ATOM   1089 2HB  LEU A  73      -9.242  -1.030  12.638  1.00  1.19           H  
ATOM   1090  HG  LEU A  73     -11.152  -1.329  15.025  1.00  1.19           H  
ATOM   1091 1HD1 LEU A  73      -9.105  -1.460  16.399  1.00  1.19           H  
ATOM   1092 2HD1 LEU A  73      -9.191  -2.806  15.266  1.00  1.19           H  
ATOM   1093 3HD1 LEU A  73      -8.114  -1.481  14.931  1.00  1.19           H  
ATOM   1094 1HD2 LEU A  73     -10.032   0.764  15.748  1.00  1.19           H  
ATOM   1095 2HD2 LEU A  73      -9.077   0.776  14.260  1.00  1.19           H  
ATOM   1096 3HD2 LEU A  73     -10.835   0.983  14.174  1.00  1.19           H  
ATOM   1097  N   GLY A  74     -12.029  -1.999  10.136  1.00  1.29           N  
ATOM   1098  CA  GLY A  74     -11.881  -2.405   8.743  1.00  1.29           C  
ATOM   1099  C   GLY A  74     -11.432  -3.860   8.537  1.00  1.29           C  
ATOM   1100  O   GLY A  74     -11.077  -4.237   7.420  1.00  1.29           O  
ATOM   1101  H   GLY A  74     -12.837  -2.355  10.652  1.00  1.29           H  
ATOM   1102 1HA  GLY A  74     -12.836  -2.258   8.239  1.00  1.29           H  
ATOM   1103 2HA  GLY A  74     -11.172  -1.741   8.253  1.00  1.29           H  
ATOM   1104  N   PHE A  75     -11.432  -4.680   9.591  1.00  1.37           N  
ATOM   1105  CA  PHE A  75     -11.047  -6.086   9.460  1.00  1.37           C  
ATOM   1106  C   PHE A  75     -12.116  -7.016   8.940  1.00  1.37           C  
ATOM   1107  O   PHE A  75     -13.314  -6.822   9.143  1.00  1.37           O  
ATOM   1108  CB  PHE A  75     -10.557  -6.682  10.773  1.00  1.37           C  
ATOM   1109  CG  PHE A  75      -9.144  -6.406  11.135  1.00  1.37           C  
ATOM   1110  CD1 PHE A  75      -8.733  -5.272  11.768  1.00  1.37           C  
ATOM   1111  CD2 PHE A  75      -8.209  -7.384  10.860  1.00  1.37           C  
ATOM   1112  CE1 PHE A  75      -7.399  -5.111  12.084  1.00  1.37           C  
ATOM   1113  CE2 PHE A  75      -6.895  -7.231  11.176  1.00  1.37           C  
ATOM   1114  CZ  PHE A  75      -6.490  -6.096  11.782  1.00  1.37           C  
ATOM   1115  H   PHE A  75     -11.708  -4.346  10.514  1.00  1.37           H  
ATOM   1116  HA  PHE A  75     -10.216  -6.129   8.755  1.00  1.37           H  
ATOM   1117 1HB  PHE A  75     -11.182  -6.333  11.547  1.00  1.37           H  
ATOM   1118 2HB  PHE A  75     -10.683  -7.768  10.732  1.00  1.37           H  
ATOM   1119  HD1 PHE A  75      -9.459  -4.498  12.007  1.00  1.37           H  
ATOM   1120  HD2 PHE A  75      -8.545  -8.300  10.376  1.00  1.37           H  
ATOM   1121  HE1 PHE A  75      -7.074  -4.201  12.577  1.00  1.37           H  
ATOM   1122  HE2 PHE A  75      -6.178  -8.018  10.940  1.00  1.37           H  
ATOM   1123  HZ  PHE A  75      -5.461  -5.975  12.027  1.00  1.37           H  
ATOM   1124  N   ASP A  76     -11.630  -8.049   8.281  1.00  1.42           N  
ATOM   1125  CA  ASP A  76     -12.408  -9.167   7.794  1.00  1.42           C  
ATOM   1126  C   ASP A  76     -11.589 -10.436   8.021  1.00  1.42           C  
ATOM   1127  O   ASP A  76     -10.550 -10.379   8.686  1.00  1.42           O  
ATOM   1128  CB  ASP A  76     -12.751  -8.964   6.315  1.00  1.42           C  
ATOM   1129  CG  ASP A  76     -11.515  -8.878   5.383  1.00  1.42           C  
ATOM   1130  OD1 ASP A  76     -10.436  -9.314   5.777  1.00  1.42           O  
ATOM   1131  OD2 ASP A  76     -11.667  -8.384   4.289  1.00  1.42           O  
ATOM   1132  H   ASP A  76     -10.636  -8.065   8.131  1.00  1.42           H  
ATOM   1133  HA  ASP A  76     -13.334  -9.239   8.368  1.00  1.42           H  
ATOM   1134 1HB  ASP A  76     -13.396  -9.769   5.972  1.00  1.42           H  
ATOM   1135 2HB  ASP A  76     -13.319  -8.035   6.211  1.00  1.42           H  
ATOM   1136  N   SER A  77     -12.033 -11.569   7.472  1.00  1.43           N  
ATOM   1137  CA  SER A  77     -11.336 -12.833   7.699  1.00  1.43           C  
ATOM   1138  C   SER A  77      -9.913 -12.871   7.153  1.00  1.43           C  
ATOM   1139  O   SER A  77      -9.021 -13.408   7.806  1.00  1.43           O  
ATOM   1140  CB  SER A  77     -12.116 -13.971   7.080  1.00  1.43           C  
ATOM   1141  OG  SER A  77     -13.350 -14.152   7.721  1.00  1.43           O  
ATOM   1142  H   SER A  77     -12.875 -11.560   6.917  1.00  1.43           H  
ATOM   1143  HA  SER A  77     -11.284 -12.997   8.775  1.00  1.43           H  
ATOM   1144 1HB  SER A  77     -12.278 -13.761   6.023  1.00  1.43           H  
ATOM   1145 2HB  SER A  77     -11.530 -14.887   7.143  1.00  1.43           H  
ATOM   1146  HG  SER A  77     -13.813 -14.829   7.217  1.00  1.43           H  
ATOM   1147  N   LEU A  78      -9.685 -12.318   5.966  1.00  1.41           N  
ATOM   1148  CA  LEU A  78      -8.352 -12.401   5.389  1.00  1.41           C  
ATOM   1149  C   LEU A  78      -7.385 -11.503   6.134  1.00  1.41           C  
ATOM   1150  O   LEU A  78      -6.229 -11.876   6.368  1.00  1.41           O  
ATOM   1151  CB  LEU A  78      -8.394 -12.023   3.915  1.00  1.41           C  
ATOM   1152  CG  LEU A  78      -9.148 -13.009   3.028  1.00  1.41           C  
ATOM   1153  CD1 LEU A  78      -9.237 -12.449   1.618  1.00  1.41           C  
ATOM   1154  CD2 LEU A  78      -8.433 -14.353   3.057  1.00  1.41           C  
ATOM   1155  H   LEU A  78     -10.428 -11.834   5.474  1.00  1.41           H  
ATOM   1156  HA  LEU A  78      -8.002 -13.428   5.475  1.00  1.41           H  
ATOM   1157 1HB  LEU A  78      -8.882 -11.047   3.826  1.00  1.41           H  
ATOM   1158 2HB  LEU A  78      -7.376 -11.937   3.543  1.00  1.41           H  
ATOM   1159  HG  LEU A  78     -10.165 -13.133   3.404  1.00  1.41           H  
ATOM   1160 1HD1 LEU A  78      -9.785 -13.144   0.983  1.00  1.41           H  
ATOM   1161 2HD1 LEU A  78      -9.759 -11.490   1.643  1.00  1.41           H  
ATOM   1162 3HD1 LEU A  78      -8.233 -12.307   1.220  1.00  1.41           H  
ATOM   1163 1HD2 LEU A  78      -8.971 -15.065   2.430  1.00  1.41           H  
ATOM   1164 2HD2 LEU A  78      -7.417 -14.232   2.680  1.00  1.41           H  
ATOM   1165 3HD2 LEU A  78      -8.397 -14.727   4.082  1.00  1.41           H  
ATOM   1166  N   ALA A  79      -7.857 -10.316   6.523  1.00  1.35           N  
ATOM   1167  CA  ALA A  79      -7.014  -9.410   7.283  1.00  1.35           C  
ATOM   1168  C   ALA A  79      -6.650 -10.067   8.604  1.00  1.35           C  
ATOM   1169  O   ALA A  79      -5.514  -9.959   9.070  1.00  1.35           O  
ATOM   1170  CB  ALA A  79      -7.719  -8.091   7.507  1.00  1.35           C  
ATOM   1171  H   ALA A  79      -8.818 -10.036   6.285  1.00  1.35           H  
ATOM   1172  HA  ALA A  79      -6.096  -9.235   6.723  1.00  1.35           H  
ATOM   1173 1HB  ALA A  79      -7.076  -7.416   8.069  1.00  1.35           H  
ATOM   1174 2HB  ALA A  79      -7.962  -7.642   6.544  1.00  1.35           H  
ATOM   1175 3HB  ALA A  79      -8.634  -8.271   8.056  1.00  1.35           H  
ATOM   1176  N   ALA A  80      -7.616 -10.775   9.204  1.00  1.30           N  
ATOM   1177  CA  ALA A  80      -7.368 -11.466  10.450  1.00  1.30           C  
ATOM   1178  C   ALA A  80      -6.316 -12.542  10.260  1.00  1.30           C  
ATOM   1179  O   ALA A  80      -5.371 -12.627  11.043  1.00  1.30           O  
ATOM   1180  CB  ALA A  80      -8.648 -12.073  10.957  1.00  1.30           C  
ATOM   1181  H   ALA A  80      -8.553 -10.816   8.802  1.00  1.30           H  
ATOM   1182  HA  ALA A  80      -6.997 -10.744  11.176  1.00  1.30           H  
ATOM   1183 1HB  ALA A  80      -8.478 -12.570  11.894  1.00  1.30           H  
ATOM   1184 2HB  ALA A  80      -9.374 -11.274  11.092  1.00  1.30           H  
ATOM   1185 3HB  ALA A  80      -9.023 -12.788  10.237  1.00  1.30           H  
ATOM   1186  N   VAL A  81      -6.395 -13.304   9.173  1.00  1.25           N  
ATOM   1187  CA  VAL A  81      -5.395 -14.336   8.948  1.00  1.25           C  
ATOM   1188  C   VAL A  81      -4.020 -13.705   8.809  1.00  1.25           C  
ATOM   1189  O   VAL A  81      -3.043 -14.191   9.388  1.00  1.25           O  
ATOM   1190  CB  VAL A  81      -5.713 -15.172   7.703  1.00  1.25           C  
ATOM   1191  CG1 VAL A  81      -4.539 -16.068   7.396  1.00  1.25           C  
ATOM   1192  CG2 VAL A  81      -6.934 -16.016   7.951  1.00  1.25           C  
ATOM   1193  H   VAL A  81      -7.184 -13.203   8.532  1.00  1.25           H  
ATOM   1194  HA  VAL A  81      -5.390 -15.004   9.810  1.00  1.25           H  
ATOM   1195  HB  VAL A  81      -5.882 -14.505   6.853  1.00  1.25           H  
ATOM   1196 1HG1 VAL A  81      -4.756 -16.659   6.509  1.00  1.25           H  
ATOM   1197 2HG1 VAL A  81      -3.658 -15.451   7.218  1.00  1.25           H  
ATOM   1198 3HG1 VAL A  81      -4.357 -16.732   8.243  1.00  1.25           H  
ATOM   1199 1HG2 VAL A  81      -7.155 -16.608   7.065  1.00  1.25           H  
ATOM   1200 2HG2 VAL A  81      -6.738 -16.673   8.784  1.00  1.25           H  
ATOM   1201 3HG2 VAL A  81      -7.776 -15.390   8.181  1.00  1.25           H  
ATOM   1202  N   ASP A  82      -3.941 -12.603   8.058  1.00  1.22           N  
ATOM   1203  CA  ASP A  82      -2.676 -11.911   7.876  1.00  1.22           C  
ATOM   1204  C   ASP A  82      -2.138 -11.403   9.218  1.00  1.22           C  
ATOM   1205  O   ASP A  82      -0.937 -11.491   9.488  1.00  1.22           O  
ATOM   1206  CB  ASP A  82      -2.870 -10.748   6.905  1.00  1.22           C  
ATOM   1207  CG  ASP A  82      -1.584 -10.080   6.473  1.00  1.22           C  
ATOM   1208  OD1 ASP A  82      -0.798 -10.711   5.808  1.00  1.22           O  
ATOM   1209  OD2 ASP A  82      -1.386  -8.932   6.816  1.00  1.22           O  
ATOM   1210  H   ASP A  82      -4.779 -12.250   7.592  1.00  1.22           H  
ATOM   1211  HA  ASP A  82      -1.956 -12.609   7.455  1.00  1.22           H  
ATOM   1212 1HB  ASP A  82      -3.407 -11.103   6.023  1.00  1.22           H  
ATOM   1213 2HB  ASP A  82      -3.504  -9.997   7.378  1.00  1.22           H  
ATOM   1214  N   LEU A  83      -3.030 -10.959  10.108  1.00  1.21           N  
ATOM   1215  CA  LEU A  83      -2.605 -10.500  11.421  1.00  1.21           C  
ATOM   1216  C   LEU A  83      -1.938 -11.640  12.172  1.00  1.21           C  
ATOM   1217  O   LEU A  83      -0.855 -11.469  12.737  1.00  1.21           O  
ATOM   1218  CB  LEU A  83      -3.795  -9.966  12.239  1.00  1.21           C  
ATOM   1219  CG  LEU A  83      -3.465  -9.472  13.644  1.00  1.21           C  
ATOM   1220  CD1 LEU A  83      -2.461  -8.331  13.539  1.00  1.21           C  
ATOM   1221  CD2 LEU A  83      -4.761  -9.029  14.348  1.00  1.21           C  
ATOM   1222  H   LEU A  83      -4.013 -10.889   9.847  1.00  1.21           H  
ATOM   1223  HA  LEU A  83      -1.880  -9.698  11.289  1.00  1.21           H  
ATOM   1224 1HB  LEU A  83      -4.251  -9.149  11.687  1.00  1.21           H  
ATOM   1225 2HB  LEU A  83      -4.527 -10.754  12.346  1.00  1.21           H  
ATOM   1226  HG  LEU A  83      -3.014 -10.272  14.207  1.00  1.21           H  
ATOM   1227 1HD1 LEU A  83      -2.203  -7.969  14.535  1.00  1.21           H  
ATOM   1228 2HD1 LEU A  83      -1.568  -8.696  13.043  1.00  1.21           H  
ATOM   1229 3HD1 LEU A  83      -2.889  -7.526  12.959  1.00  1.21           H  
ATOM   1230 1HD2 LEU A  83      -4.529  -8.680  15.355  1.00  1.21           H  
ATOM   1231 2HD2 LEU A  83      -5.233  -8.227  13.783  1.00  1.21           H  
ATOM   1232 3HD2 LEU A  83      -5.441  -9.871  14.406  1.00  1.21           H  
ATOM   1233  N   HIS A  84      -2.554 -12.822  12.142  1.00  1.22           N  
ATOM   1234  CA  HIS A  84      -2.017 -13.949  12.892  1.00  1.22           C  
ATOM   1235  C   HIS A  84      -0.692 -14.409  12.305  1.00  1.22           C  
ATOM   1236  O   HIS A  84       0.242 -14.744  13.045  1.00  1.22           O  
ATOM   1237  CB  HIS A  84      -2.996 -15.124  12.898  1.00  1.22           C  
ATOM   1238  CG  HIS A  84      -4.218 -14.799  13.588  1.00  1.22           C  
ATOM   1239  ND1 HIS A  84      -5.244 -14.238  12.942  1.00  1.22           N  
ATOM   1240  CD2 HIS A  84      -4.590 -14.892  14.868  1.00  1.22           C  
ATOM   1241  CE1 HIS A  84      -6.210 -14.008  13.748  1.00  1.22           C  
ATOM   1242  NE2 HIS A  84      -5.865 -14.379  14.944  1.00  1.22           N  
ATOM   1243  H   HIS A  84      -3.437 -12.907  11.631  1.00  1.22           H  
ATOM   1244  HA  HIS A  84      -1.841 -13.649  13.923  1.00  1.22           H  
ATOM   1245 1HB  HIS A  84      -3.246 -15.399  11.869  1.00  1.22           H  
ATOM   1246 2HB  HIS A  84      -2.541 -15.993  13.379  1.00  1.22           H  
ATOM   1247  HD1 HIS A  84      -5.257 -13.987  11.970  1.00  1.22           H  
ATOM   1248  HD2 HIS A  84      -4.086 -15.267  15.757  1.00  1.22           H  
ATOM   1249  HE1 HIS A  84      -7.111 -13.587  13.368  1.00  1.22           H  
ATOM   1250  N   LYS A  85      -0.573 -14.407  10.978  1.00  1.26           N  
ATOM   1251  CA  LYS A  85       0.690 -14.822  10.388  1.00  1.26           C  
ATOM   1252  C   LYS A  85       1.810 -13.854  10.766  1.00  1.26           C  
ATOM   1253  O   LYS A  85       2.924 -14.283  11.095  1.00  1.26           O  
ATOM   1254  CB  LYS A  85       0.571 -14.931   8.870  1.00  1.26           C  
ATOM   1255  CG  LYS A  85      -0.261 -16.124   8.377  1.00  1.26           C  
ATOM   1256  CD  LYS A  85      -0.337 -16.152   6.853  1.00  1.26           C  
ATOM   1257  CE  LYS A  85      -1.085 -17.383   6.351  1.00  1.26           C  
ATOM   1258  NZ  LYS A  85      -1.201 -17.398   4.863  1.00  1.26           N  
ATOM   1259  H   LYS A  85      -1.364 -14.139  10.388  1.00  1.26           H  
ATOM   1260  HA  LYS A  85       0.949 -15.803  10.784  1.00  1.26           H  
ATOM   1261 1HB  LYS A  85       0.101 -14.020   8.486  1.00  1.26           H  
ATOM   1262 2HB  LYS A  85       1.563 -14.998   8.430  1.00  1.26           H  
ATOM   1263 1HG  LYS A  85       0.183 -17.053   8.732  1.00  1.26           H  
ATOM   1264 2HG  LYS A  85      -1.272 -16.045   8.781  1.00  1.26           H  
ATOM   1265 1HD  LYS A  85      -0.857 -15.255   6.507  1.00  1.26           H  
ATOM   1266 2HD  LYS A  85       0.670 -16.151   6.438  1.00  1.26           H  
ATOM   1267 1HE  LYS A  85      -0.549 -18.276   6.670  1.00  1.26           H  
ATOM   1268 2HE  LYS A  85      -2.077 -17.400   6.784  1.00  1.26           H  
ATOM   1269 1HZ  LYS A  85      -1.698 -18.229   4.571  1.00  1.26           H  
ATOM   1270 2HZ  LYS A  85      -1.706 -16.580   4.554  1.00  1.26           H  
ATOM   1271 3HZ  LYS A  85      -0.278 -17.398   4.451  1.00  1.26           H  
ATOM   1272  N   ARG A  86       1.510 -12.551  10.764  1.00  1.32           N  
ATOM   1273  CA  ARG A  86       2.505 -11.551  11.125  1.00  1.32           C  
ATOM   1274  C   ARG A  86       2.887 -11.638  12.602  1.00  1.32           C  
ATOM   1275  O   ARG A  86       4.076 -11.604  12.941  1.00  1.32           O  
ATOM   1276  CB  ARG A  86       1.976 -10.165  10.823  1.00  1.32           C  
ATOM   1277  CG  ARG A  86       1.872  -9.782   9.335  1.00  1.32           C  
ATOM   1278  CD  ARG A  86       1.265  -8.417   9.165  1.00  1.32           C  
ATOM   1279  NE  ARG A  86       1.099  -8.051   7.750  1.00  1.32           N  
ATOM   1280  CZ  ARG A  86       2.035  -7.459   6.977  1.00  1.32           C  
ATOM   1281  NH1 ARG A  86       3.212  -7.147   7.480  1.00  1.32           N  
ATOM   1282  NH2 ARG A  86       1.772  -7.184   5.711  1.00  1.32           N  
ATOM   1283  H   ARG A  86       0.580 -12.241  10.474  1.00  1.32           H  
ATOM   1284  HA  ARG A  86       3.396 -11.722  10.523  1.00  1.32           H  
ATOM   1285 1HB  ARG A  86       0.982 -10.054  11.261  1.00  1.32           H  
ATOM   1286 2HB  ARG A  86       2.616  -9.446  11.293  1.00  1.32           H  
ATOM   1287 1HG  ARG A  86       2.864  -9.771   8.891  1.00  1.32           H  
ATOM   1288 2HG  ARG A  86       1.247 -10.502   8.806  1.00  1.32           H  
ATOM   1289 1HD  ARG A  86       0.274  -8.411   9.628  1.00  1.32           H  
ATOM   1290 2HD  ARG A  86       1.893  -7.667   9.645  1.00  1.32           H  
ATOM   1291  HE  ARG A  86       0.197  -8.290   7.308  1.00  1.32           H  
ATOM   1292 1HH1 ARG A  86       3.417  -7.355   8.447  1.00  1.32           H  
ATOM   1293 2HH1 ARG A  86       3.909  -6.704   6.899  1.00  1.32           H  
ATOM   1294 1HH2 ARG A  86       0.863  -7.415   5.314  1.00  1.32           H  
ATOM   1295 2HH2 ARG A  86       2.468  -6.744   5.136  1.00  1.32           H  
ATOM   1296  N   LEU A  87       1.894 -11.826  13.481  1.00  1.40           N  
ATOM   1297  CA  LEU A  87       2.179 -11.934  14.903  1.00  1.40           C  
ATOM   1298  C   LEU A  87       3.003 -13.170  15.174  1.00  1.40           C  
ATOM   1299  O   LEU A  87       3.947 -13.130  15.961  1.00  1.40           O  
ATOM   1300  CB  LEU A  87       0.879 -11.969  15.715  1.00  1.40           C  
ATOM   1301  CG  LEU A  87       0.106 -10.655  15.735  1.00  1.40           C  
ATOM   1302  CD1 LEU A  87      -1.255 -10.855  16.365  1.00  1.40           C  
ATOM   1303  CD2 LEU A  87       0.899  -9.660  16.499  1.00  1.40           C  
ATOM   1304  H   LEU A  87       0.926 -11.856  13.160  1.00  1.40           H  
ATOM   1305  HA  LEU A  87       2.756 -11.060  15.206  1.00  1.40           H  
ATOM   1306 1HB  LEU A  87       0.227 -12.729  15.282  1.00  1.40           H  
ATOM   1307 2HB  LEU A  87       1.108 -12.251  16.743  1.00  1.40           H  
ATOM   1308  HG  LEU A  87      -0.030 -10.297  14.718  1.00  1.40           H  
ATOM   1309 1HD1 LEU A  87      -1.790  -9.908  16.370  1.00  1.40           H  
ATOM   1310 2HD1 LEU A  87      -1.814 -11.591  15.784  1.00  1.40           H  
ATOM   1311 3HD1 LEU A  87      -1.145 -11.212  17.376  1.00  1.40           H  
ATOM   1312 1HD2 LEU A  87       0.371  -8.717  16.498  1.00  1.40           H  
ATOM   1313 2HD2 LEU A  87       1.038 -10.005  17.514  1.00  1.40           H  
ATOM   1314 3HD2 LEU A  87       1.861  -9.546  16.026  1.00  1.40           H  
ATOM   1315  N   THR A  88       2.704 -14.264  14.484  1.00  1.49           N  
ATOM   1316  CA  THR A  88       3.457 -15.481  14.697  1.00  1.49           C  
ATOM   1317  C   THR A  88       4.907 -15.259  14.271  1.00  1.49           C  
ATOM   1318  O   THR A  88       5.848 -15.584  15.002  1.00  1.49           O  
ATOM   1319  CB  THR A  88       2.861 -16.644  13.891  1.00  1.49           C  
ATOM   1320  OG1 THR A  88       1.499 -16.849  14.292  1.00  1.49           O  
ATOM   1321  CG2 THR A  88       3.676 -17.913  14.171  1.00  1.49           C  
ATOM   1322  H   THR A  88       1.918 -14.276  13.836  1.00  1.49           H  
ATOM   1323  HA  THR A  88       3.431 -15.736  15.757  1.00  1.49           H  
ATOM   1324  HB  THR A  88       2.888 -16.412  12.827  1.00  1.49           H  
ATOM   1325  HG1 THR A  88       0.949 -16.120  13.914  1.00  1.49           H  
ATOM   1326 1HG2 THR A  88       3.254 -18.746  13.611  1.00  1.49           H  
ATOM   1327 2HG2 THR A  88       4.708 -17.756  13.868  1.00  1.49           H  
ATOM   1328 3HG2 THR A  88       3.647 -18.139  15.235  1.00  1.49           H  
ATOM   1329  N   GLY A  89       5.110 -14.637  13.107  1.00  1.60           N  
ATOM   1330  CA  GLY A  89       6.467 -14.387  12.637  1.00  1.60           C  
ATOM   1331  C   GLY A  89       7.287 -13.528  13.610  1.00  1.60           C  
ATOM   1332  O   GLY A  89       8.492 -13.750  13.766  1.00  1.60           O  
ATOM   1333  H   GLY A  89       4.318 -14.369  12.519  1.00  1.60           H  
ATOM   1334 1HA  GLY A  89       6.971 -15.336  12.469  1.00  1.60           H  
ATOM   1335 2HA  GLY A  89       6.412 -13.882  11.671  1.00  1.60           H  
ATOM   1336  N   GLU A  90       6.629 -12.558  14.255  1.00  1.69           N  
ATOM   1337  CA  GLU A  90       7.272 -11.652  15.205  1.00  1.69           C  
ATOM   1338  C   GLU A  90       7.473 -12.253  16.607  1.00  1.69           C  
ATOM   1339  O   GLU A  90       8.492 -11.990  17.246  1.00  1.69           O  
ATOM   1340  CB  GLU A  90       6.445 -10.367  15.333  1.00  1.69           C  
ATOM   1341  CG  GLU A  90       7.088  -9.228  16.147  1.00  1.69           C  
ATOM   1342  CD  GLU A  90       8.267  -8.560  15.448  1.00  1.69           C  
ATOM   1343  OE1 GLU A  90       8.401  -8.742  14.265  1.00  1.69           O  
ATOM   1344  OE2 GLU A  90       9.004  -7.838  16.094  1.00  1.69           O  
ATOM   1345  H   GLU A  90       5.640 -12.417  14.039  1.00  1.69           H  
ATOM   1346  HA  GLU A  90       8.252 -11.396  14.808  1.00  1.69           H  
ATOM   1347 1HB  GLU A  90       6.230  -9.983  14.337  1.00  1.69           H  
ATOM   1348 2HB  GLU A  90       5.485 -10.605  15.796  1.00  1.69           H  
ATOM   1349 1HG  GLU A  90       6.333  -8.481  16.331  1.00  1.69           H  
ATOM   1350 2HG  GLU A  90       7.414  -9.622  17.106  1.00  1.69           H  
ATOM   1351  N   THR A  91       6.483 -13.006  17.107  1.00  1.75           N  
ATOM   1352  CA  THR A  91       6.498 -13.494  18.490  1.00  1.75           C  
ATOM   1353  C   THR A  91       6.863 -14.961  18.682  1.00  1.75           C  
ATOM   1354  O   THR A  91       7.280 -15.359  19.768  1.00  1.75           O  
ATOM   1355  CB  THR A  91       5.089 -13.373  19.102  1.00  1.75           C  
ATOM   1356  OG1 THR A  91       4.207 -14.235  18.365  1.00  1.75           O  
ATOM   1357  CG2 THR A  91       4.546 -11.962  19.010  1.00  1.75           C  
ATOM   1358  H   THR A  91       5.667 -13.192  16.531  1.00  1.75           H  
ATOM   1359  HA  THR A  91       7.215 -12.904  19.042  1.00  1.75           H  
ATOM   1360  HB  THR A  91       5.116 -13.684  20.143  1.00  1.75           H  
ATOM   1361  HG1 THR A  91       4.145 -13.903  17.440  1.00  1.75           H  
ATOM   1362 1HG2 THR A  91       3.550 -11.942  19.431  1.00  1.75           H  
ATOM   1363 2HG2 THR A  91       5.172 -11.295  19.554  1.00  1.75           H  
ATOM   1364 3HG2 THR A  91       4.502 -11.648  17.969  1.00  1.75           H  
ATOM   1365  N   GLY A  92       6.680 -15.779  17.656  1.00  1.76           N  
ATOM   1366  CA  GLY A  92       6.912 -17.210  17.764  1.00  1.76           C  
ATOM   1367  C   GLY A  92       5.722 -17.967  18.328  1.00  1.76           C  
ATOM   1368  O   GLY A  92       5.787 -19.183  18.522  1.00  1.76           O  
ATOM   1369  H   GLY A  92       6.345 -15.429  16.766  1.00  1.76           H  
ATOM   1370 1HA  GLY A  92       7.111 -17.594  16.769  1.00  1.76           H  
ATOM   1371 2HA  GLY A  92       7.794 -17.398  18.372  1.00  1.76           H  
ATOM   1372  N   LEU A  93       4.628 -17.264  18.590  1.00  1.70           N  
ATOM   1373  CA  LEU A  93       3.463 -17.925  19.129  1.00  1.70           C  
ATOM   1374  C   LEU A  93       2.516 -18.268  18.003  1.00  1.70           C  
ATOM   1375  O   LEU A  93       1.975 -17.383  17.339  1.00  1.70           O  
ATOM   1376  CB  LEU A  93       2.733 -17.033  20.120  1.00  1.70           C  
ATOM   1377  CG  LEU A  93       3.537 -16.492  21.279  1.00  1.70           C  
ATOM   1378  CD1 LEU A  93       2.595 -15.681  22.135  1.00  1.70           C  
ATOM   1379  CD2 LEU A  93       4.199 -17.623  22.020  1.00  1.70           C  
ATOM   1380  H   LEU A  93       4.602 -16.256  18.434  1.00  1.70           H  
ATOM   1381  HA  LEU A  93       3.771 -18.844  19.628  1.00  1.70           H  
ATOM   1382 1HB  LEU A  93       2.347 -16.171  19.573  1.00  1.70           H  
ATOM   1383 2HB  LEU A  93       1.884 -17.585  20.526  1.00  1.70           H  
ATOM   1384  HG  LEU A  93       4.312 -15.818  20.916  1.00  1.70           H  
ATOM   1385 1HD1 LEU A  93       3.124 -15.251  22.984  1.00  1.70           H  
ATOM   1386 2HD1 LEU A  93       2.168 -14.892  21.532  1.00  1.70           H  
ATOM   1387 3HD1 LEU A  93       1.805 -16.321  22.487  1.00  1.70           H  
ATOM   1388 1HD2 LEU A  93       4.770 -17.225  22.860  1.00  1.70           H  
ATOM   1389 2HD2 LEU A  93       3.454 -18.308  22.378  1.00  1.70           H  
ATOM   1390 3HD2 LEU A  93       4.869 -18.152  21.341  1.00  1.70           H  
ATOM   1391  N   GLU A  94       2.273 -19.552  17.794  1.00  1.61           N  
ATOM   1392  CA  GLU A  94       1.420 -19.960  16.686  1.00  1.61           C  
ATOM   1393  C   GLU A  94      -0.040 -19.781  17.064  1.00  1.61           C  
ATOM   1394  O   GLU A  94      -0.745 -20.733  17.397  1.00  1.61           O  
ATOM   1395  CB  GLU A  94       1.722 -21.410  16.289  1.00  1.61           C  
ATOM   1396  CG  GLU A  94       3.146 -21.614  15.750  1.00  1.61           C  
ATOM   1397  CD  GLU A  94       3.445 -23.036  15.327  1.00  1.61           C  
ATOM   1398  OE1 GLU A  94       2.628 -23.896  15.557  1.00  1.61           O  
ATOM   1399  OE2 GLU A  94       4.496 -23.255  14.768  1.00  1.61           O  
ATOM   1400  H   GLU A  94       2.720 -20.245  18.377  1.00  1.61           H  
ATOM   1401  HA  GLU A  94       1.621 -19.317  15.829  1.00  1.61           H  
ATOM   1402 1HB  GLU A  94       1.589 -22.059  17.154  1.00  1.61           H  
ATOM   1403 2HB  GLU A  94       1.019 -21.731  15.522  1.00  1.61           H  
ATOM   1404 1HG  GLU A  94       3.288 -20.961  14.892  1.00  1.61           H  
ATOM   1405 2HG  GLU A  94       3.858 -21.309  16.520  1.00  1.61           H  
ATOM   1406  N   LEU A  95      -0.467 -18.527  17.041  1.00  1.50           N  
ATOM   1407  CA  LEU A  95      -1.799 -18.158  17.472  1.00  1.50           C  
ATOM   1408  C   LEU A  95      -2.835 -18.706  16.483  1.00  1.50           C  
ATOM   1409  O   LEU A  95      -2.630 -18.602  15.273  1.00  1.50           O  
ATOM   1410  CB  LEU A  95      -1.915 -16.625  17.501  1.00  1.50           C  
ATOM   1411  CG  LEU A  95      -1.032 -15.848  18.518  1.00  1.50           C  
ATOM   1412  CD1 LEU A  95      -1.223 -14.343  18.275  1.00  1.50           C  
ATOM   1413  CD2 LEU A  95      -1.408 -16.227  19.958  1.00  1.50           C  
ATOM   1414  H   LEU A  95       0.210 -17.815  16.759  1.00  1.50           H  
ATOM   1415  HA  LEU A  95      -1.940 -18.537  18.475  1.00  1.50           H  
ATOM   1416 1HB  LEU A  95      -1.656 -16.252  16.510  1.00  1.50           H  
ATOM   1417 2HB  LEU A  95      -2.948 -16.364  17.689  1.00  1.50           H  
ATOM   1418  HG  LEU A  95       0.018 -16.088  18.346  1.00  1.50           H  
ATOM   1419 1HD1 LEU A  95      -0.598 -13.784  18.962  1.00  1.50           H  
ATOM   1420 2HD1 LEU A  95      -0.935 -14.105  17.251  1.00  1.50           H  
ATOM   1421 3HD1 LEU A  95      -2.266 -14.072  18.432  1.00  1.50           H  
ATOM   1422 1HD2 LEU A  95      -0.777 -15.672  20.657  1.00  1.50           H  
ATOM   1423 2HD2 LEU A  95      -2.453 -15.982  20.143  1.00  1.50           H  
ATOM   1424 3HD2 LEU A  95      -1.255 -17.297  20.104  1.00  1.50           H  
ATOM   1425  N   PRO A  96      -3.952 -19.288  16.948  1.00  1.39           N  
ATOM   1426  CA  PRO A  96      -5.074 -19.709  16.129  1.00  1.39           C  
ATOM   1427  C   PRO A  96      -5.646 -18.524  15.381  1.00  1.39           C  
ATOM   1428  O   PRO A  96      -5.734 -17.435  15.935  1.00  1.39           O  
ATOM   1429  CB  PRO A  96      -6.072 -20.242  17.169  1.00  1.39           C  
ATOM   1430  CG  PRO A  96      -5.206 -20.677  18.336  1.00  1.39           C  
ATOM   1431  CD  PRO A  96      -4.045 -19.705  18.363  1.00  1.39           C  
ATOM   1432  HA  PRO A  96      -4.748 -20.496  15.435  1.00  1.39           H  
ATOM   1433 1HB  PRO A  96      -6.797 -19.457  17.438  1.00  1.39           H  
ATOM   1434 2HB  PRO A  96      -6.651 -21.073  16.739  1.00  1.39           H  
ATOM   1435 1HG  PRO A  96      -5.792 -20.661  19.269  1.00  1.39           H  
ATOM   1436 2HG  PRO A  96      -4.873 -21.716  18.192  1.00  1.39           H  
ATOM   1437 1HD  PRO A  96      -4.235 -18.863  19.028  1.00  1.39           H  
ATOM   1438 2HD  PRO A  96      -3.152 -20.285  18.656  1.00  1.39           H  
ATOM   1439  N   VAL A  97      -6.135 -18.755  14.167  1.00  1.29           N  
ATOM   1440  CA  VAL A  97      -6.782 -17.703  13.372  1.00  1.29           C  
ATOM   1441  C   VAL A  97      -7.961 -17.024  14.071  1.00  1.29           C  
ATOM   1442  O   VAL A  97      -8.371 -15.929  13.689  1.00  1.29           O  
ATOM   1443  CB  VAL A  97      -7.225 -18.190  11.995  1.00  1.29           C  
ATOM   1444  CG1 VAL A  97      -8.077 -17.100  11.336  1.00  1.29           C  
ATOM   1445  CG2 VAL A  97      -5.988 -18.467  11.149  1.00  1.29           C  
ATOM   1446  H   VAL A  97      -6.039 -19.677  13.766  1.00  1.29           H  
ATOM   1447  HA  VAL A  97      -6.030 -16.945  13.185  1.00  1.29           H  
ATOM   1448  HB  VAL A  97      -7.830 -19.090  12.097  1.00  1.29           H  
ATOM   1449 1HG1 VAL A  97      -8.400 -17.436  10.353  1.00  1.29           H  
ATOM   1450 2HG1 VAL A  97      -8.952 -16.898  11.952  1.00  1.29           H  
ATOM   1451 3HG1 VAL A  97      -7.486 -16.186  11.235  1.00  1.29           H  
ATOM   1452 1HG2 VAL A  97      -6.289 -18.806  10.158  1.00  1.29           H  
ATOM   1453 2HG2 VAL A  97      -5.400 -17.549  11.058  1.00  1.29           H  
ATOM   1454 3HG2 VAL A  97      -5.385 -19.237  11.630  1.00  1.29           H  
ATOM   1455  N   THR A  98      -8.573 -17.699  15.034  1.00  1.21           N  
ATOM   1456  CA  THR A  98      -9.710 -17.117  15.717  1.00  1.21           C  
ATOM   1457  C   THR A  98      -9.310 -16.133  16.824  1.00  1.21           C  
ATOM   1458  O   THR A  98     -10.181 -15.432  17.333  1.00  1.21           O  
ATOM   1459  CB  THR A  98     -10.631 -18.207  16.295  1.00  1.21           C  
ATOM   1460  OG1 THR A  98      -9.954 -18.961  17.311  1.00  1.21           O  
ATOM   1461  CG2 THR A  98     -11.028 -19.142  15.166  1.00  1.21           C  
ATOM   1462  H   THR A  98      -8.221 -18.601  15.312  1.00  1.21           H  
ATOM   1463  HA  THR A  98     -10.291 -16.564  14.984  1.00  1.21           H  
ATOM   1464  HB  THR A  98     -11.525 -17.749  16.729  1.00  1.21           H  
ATOM   1465  HG1 THR A  98     -10.136 -18.528  18.197  1.00  1.21           H  
ATOM   1466 1HG2 THR A  98     -11.684 -19.921  15.555  1.00  1.21           H  
ATOM   1467 2HG2 THR A  98     -11.549 -18.576  14.394  1.00  1.21           H  
ATOM   1468 3HG2 THR A  98     -10.133 -19.596  14.742  1.00  1.21           H  
ATOM   1469  N   VAL A  99      -8.016 -16.008  17.160  1.00  1.15           N  
ATOM   1470  CA  VAL A  99      -7.618 -15.095  18.239  1.00  1.15           C  
ATOM   1471  C   VAL A  99      -8.086 -13.674  17.966  1.00  1.15           C  
ATOM   1472  O   VAL A  99      -8.718 -13.061  18.819  1.00  1.15           O  
ATOM   1473  CB  VAL A  99      -6.086 -15.118  18.452  1.00  1.15           C  
ATOM   1474  CG1 VAL A  99      -5.609 -13.982  19.387  1.00  1.15           C  
ATOM   1475  CG2 VAL A  99      -5.709 -16.444  19.065  1.00  1.15           C  
ATOM   1476  H   VAL A  99      -7.302 -16.560  16.684  1.00  1.15           H  
ATOM   1477  HA  VAL A  99      -8.081 -15.448  19.157  1.00  1.15           H  
ATOM   1478  HB  VAL A  99      -5.601 -14.997  17.513  1.00  1.15           H  
ATOM   1479 1HG1 VAL A  99      -4.529 -14.041  19.500  1.00  1.15           H  
ATOM   1480 2HG1 VAL A  99      -5.875 -13.021  18.953  1.00  1.15           H  
ATOM   1481 3HG1 VAL A  99      -6.057 -14.075  20.348  1.00  1.15           H  
ATOM   1482 1HG2 VAL A  99      -4.642 -16.487  19.208  1.00  1.15           H  
ATOM   1483 2HG2 VAL A  99      -6.208 -16.556  20.028  1.00  1.15           H  
ATOM   1484 3HG2 VAL A  99      -6.022 -17.243  18.402  1.00  1.15           H  
ATOM   1485  N   ALA A 100      -7.929 -13.185  16.745  1.00  1.09           N  
ATOM   1486  CA  ALA A 100      -8.429 -11.847  16.411  1.00  1.09           C  
ATOM   1487  C   ALA A 100      -9.951 -11.705  16.615  1.00  1.09           C  
ATOM   1488  O   ALA A 100     -10.457 -10.595  16.666  1.00  1.09           O  
ATOM   1489  CB  ALA A 100      -8.104 -11.486  14.975  1.00  1.09           C  
ATOM   1490  H   ALA A 100      -7.388 -13.717  16.061  1.00  1.09           H  
ATOM   1491  HA  ALA A 100      -7.935 -11.140  17.077  1.00  1.09           H  
ATOM   1492 1HB  ALA A 100      -8.450 -10.476  14.763  1.00  1.09           H  
ATOM   1493 2HB  ALA A 100      -7.034 -11.540  14.827  1.00  1.09           H  
ATOM   1494 3HB  ALA A 100      -8.612 -12.184  14.319  1.00  1.09           H  
ATOM   1495  N   PHE A 101     -10.707 -12.796  16.667  1.00  1.03           N  
ATOM   1496  CA  PHE A 101     -12.141 -12.670  16.850  1.00  1.03           C  
ATOM   1497  C   PHE A 101     -12.544 -13.019  18.295  1.00  1.03           C  
ATOM   1498  O   PHE A 101     -13.559 -12.531  18.799  1.00  1.03           O  
ATOM   1499  CB  PHE A 101     -12.844 -13.549  15.823  1.00  1.03           C  
ATOM   1500  CG  PHE A 101     -12.535 -13.106  14.415  1.00  1.03           C  
ATOM   1501  CD1 PHE A 101     -11.733 -13.877  13.583  1.00  1.03           C  
ATOM   1502  CD2 PHE A 101     -13.026 -11.896  13.928  1.00  1.03           C  
ATOM   1503  CE1 PHE A 101     -11.450 -13.459  12.300  1.00  1.03           C  
ATOM   1504  CE2 PHE A 101     -12.735 -11.477  12.646  1.00  1.03           C  
ATOM   1505  CZ  PHE A 101     -11.956 -12.257  11.833  1.00  1.03           C  
ATOM   1506  H   PHE A 101     -10.298 -13.721  16.641  1.00  1.03           H  
ATOM   1507  HA  PHE A 101     -12.430 -11.637  16.663  1.00  1.03           H  
ATOM   1508 1HB  PHE A 101     -12.514 -14.586  15.946  1.00  1.03           H  
ATOM   1509 2HB  PHE A 101     -13.921 -13.516  15.976  1.00  1.03           H  
ATOM   1510  HD1 PHE A 101     -11.331 -14.817  13.948  1.00  1.03           H  
ATOM   1511  HD2 PHE A 101     -13.647 -11.275  14.575  1.00  1.03           H  
ATOM   1512  HE1 PHE A 101     -10.826 -14.076  11.654  1.00  1.03           H  
ATOM   1513  HE2 PHE A 101     -13.120 -10.533  12.277  1.00  1.03           H  
ATOM   1514  HZ  PHE A 101     -11.732 -11.925  10.821  1.00  1.03           H  
ATOM   1515  N   ASP A 102     -11.708 -13.813  18.974  1.00  0.97           N  
ATOM   1516  CA  ASP A 102     -11.927 -14.225  20.365  1.00  0.97           C  
ATOM   1517  C   ASP A 102     -11.478 -13.090  21.292  1.00  0.97           C  
ATOM   1518  O   ASP A 102     -12.009 -12.887  22.387  1.00  0.97           O  
ATOM   1519  CB  ASP A 102     -11.105 -15.482  20.673  1.00  0.97           C  
ATOM   1520  CG  ASP A 102     -11.528 -16.736  19.876  1.00  0.97           C  
ATOM   1521  OD1 ASP A 102     -12.673 -16.842  19.495  1.00  0.97           O  
ATOM   1522  OD2 ASP A 102     -10.671 -17.588  19.660  1.00  0.97           O  
ATOM   1523  H   ASP A 102     -10.899 -14.183  18.486  1.00  0.97           H  
ATOM   1524  HA  ASP A 102     -12.987 -14.420  20.522  1.00  0.97           H  
ATOM   1525 1HB  ASP A 102     -10.072 -15.280  20.432  1.00  0.97           H  
ATOM   1526 2HB  ASP A 102     -11.154 -15.696  21.740  1.00  0.97           H  
ATOM   1527  N   PHE A 103     -10.509 -12.341  20.785  1.00  0.91           N  
ATOM   1528  CA  PHE A 103      -9.853 -11.197  21.385  1.00  0.91           C  
ATOM   1529  C   PHE A 103      -9.913 -10.039  20.375  1.00  0.91           C  
ATOM   1530  O   PHE A 103      -8.901  -9.710  19.768  1.00  0.91           O  
ATOM   1531  CB  PHE A 103      -8.404 -11.553  21.674  1.00  0.91           C  
ATOM   1532  CG  PHE A 103      -8.240 -12.691  22.619  1.00  0.91           C  
ATOM   1533  CD1 PHE A 103      -8.098 -13.964  22.136  1.00  0.91           C  
ATOM   1534  CD2 PHE A 103      -8.198 -12.498  23.988  1.00  0.91           C  
ATOM   1535  CE1 PHE A 103      -7.925 -15.033  22.969  1.00  0.91           C  
ATOM   1536  CE2 PHE A 103      -8.026 -13.565  24.836  1.00  0.91           C  
ATOM   1537  CZ  PHE A 103      -7.890 -14.836  24.323  1.00  0.91           C  
ATOM   1538  H   PHE A 103     -10.141 -12.628  19.884  1.00  0.91           H  
ATOM   1539  HA  PHE A 103     -10.338 -10.943  22.320  1.00  0.91           H  
ATOM   1540 1HB  PHE A 103      -7.900 -11.808  20.751  1.00  0.91           H  
ATOM   1541 2HB  PHE A 103      -7.892 -10.702  22.076  1.00  0.91           H  
ATOM   1542  HD1 PHE A 103      -8.130 -14.112  21.070  1.00  0.91           H  
ATOM   1543  HD2 PHE A 103      -8.296 -11.502  24.399  1.00  0.91           H  
ATOM   1544  HE1 PHE A 103      -7.811 -16.036  22.557  1.00  0.91           H  
ATOM   1545  HE2 PHE A 103      -7.987 -13.410  25.910  1.00  0.91           H  
ATOM   1546  HZ  PHE A 103      -7.742 -15.683  24.995  1.00  0.91           H  
ATOM   1547  N   PRO A 104     -11.080  -9.398  20.185  1.00  0.86           N  
ATOM   1548  CA  PRO A 104     -11.394  -8.438  19.136  1.00  0.86           C  
ATOM   1549  C   PRO A 104     -10.625  -7.122  19.109  1.00  0.86           C  
ATOM   1550  O   PRO A 104     -10.786  -6.373  18.153  1.00  0.86           O  
ATOM   1551  CB  PRO A 104     -12.880  -8.177  19.354  1.00  0.86           C  
ATOM   1552  CG  PRO A 104     -13.127  -8.496  20.793  1.00  0.86           C  
ATOM   1553  CD  PRO A 104     -12.229  -9.662  21.078  1.00  0.86           C  
ATOM   1554  HA  PRO A 104     -11.267  -8.946  18.177  1.00  0.86           H  
ATOM   1555 1HB  PRO A 104     -13.115  -7.138  19.106  1.00  0.86           H  
ATOM   1556 2HB  PRO A 104     -13.469  -8.813  18.674  1.00  0.86           H  
ATOM   1557 1HG  PRO A 104     -12.900  -7.622  21.420  1.00  0.86           H  
ATOM   1558 2HG  PRO A 104     -14.189  -8.735  20.951  1.00  0.86           H  
ATOM   1559 1HD  PRO A 104     -11.976  -9.641  22.124  1.00  0.86           H  
ATOM   1560 2HD  PRO A 104     -12.735 -10.595  20.786  1.00  0.86           H  
ATOM   1561  N   THR A 105      -9.886  -6.760  20.148  1.00  0.82           N  
ATOM   1562  CA  THR A 105      -9.173  -5.484  20.053  1.00  0.82           C  
ATOM   1563  C   THR A 105      -7.669  -5.760  20.069  1.00  0.82           C  
ATOM   1564  O   THR A 105      -7.254  -6.716  20.729  1.00  0.82           O  
ATOM   1565  CB  THR A 105      -9.522  -4.585  21.246  1.00  0.82           C  
ATOM   1566  OG1 THR A 105      -9.020  -5.148  22.479  1.00  0.82           O  
ATOM   1567  CG2 THR A 105     -11.022  -4.506  21.369  1.00  0.82           C  
ATOM   1568  H   THR A 105      -9.775  -7.365  20.946  1.00  0.82           H  
ATOM   1569  HA  THR A 105      -9.465  -4.983  19.137  1.00  0.82           H  
ATOM   1570  HB  THR A 105      -9.122  -3.595  21.099  1.00  0.82           H  
ATOM   1571  HG1 THR A 105      -9.354  -4.618  23.218  1.00  0.82           H  
ATOM   1572 1HG2 THR A 105     -11.285  -3.874  22.212  1.00  0.82           H  
ATOM   1573 2HG2 THR A 105     -11.425  -4.096  20.478  1.00  0.82           H  
ATOM   1574 3HG2 THR A 105     -11.431  -5.500  21.526  1.00  0.82           H  
ATOM   1575  N   PRO A 106      -6.812  -4.921  19.443  1.00  0.79           N  
ATOM   1576  CA  PRO A 106      -5.360  -5.032  19.507  1.00  0.79           C  
ATOM   1577  C   PRO A 106      -4.852  -5.180  20.933  1.00  0.79           C  
ATOM   1578  O   PRO A 106      -3.949  -5.984  21.185  1.00  0.79           O  
ATOM   1579  CB  PRO A 106      -4.908  -3.710  18.899  1.00  0.79           C  
ATOM   1580  CG  PRO A 106      -5.997  -3.380  17.894  1.00  0.79           C  
ATOM   1581  CD  PRO A 106      -7.301  -3.831  18.562  1.00  0.79           C  
ATOM   1582  HA  PRO A 106      -5.049  -5.882  18.892  1.00  0.79           H  
ATOM   1583 1HB  PRO A 106      -4.804  -2.956  19.687  1.00  0.79           H  
ATOM   1584 2HB  PRO A 106      -3.919  -3.820  18.437  1.00  0.79           H  
ATOM   1585 1HG  PRO A 106      -5.993  -2.320  17.631  1.00  0.79           H  
ATOM   1586 2HG  PRO A 106      -5.796  -3.888  16.988  1.00  0.79           H  
ATOM   1587 1HD  PRO A 106      -7.765  -3.027  19.130  1.00  0.79           H  
ATOM   1588 2HD  PRO A 106      -7.977  -4.211  17.789  1.00  0.79           H  
ATOM   1589  N   VAL A 107      -5.487  -4.489  21.890  1.00  0.79           N  
ATOM   1590  CA  VAL A 107      -5.061  -4.652  23.272  1.00  0.79           C  
ATOM   1591  C   VAL A 107      -5.326  -6.065  23.765  1.00  0.79           C  
ATOM   1592  O   VAL A 107      -4.444  -6.676  24.360  1.00  0.79           O  
ATOM   1593  CB  VAL A 107      -5.747  -3.658  24.223  1.00  0.79           C  
ATOM   1594  CG1 VAL A 107      -5.405  -4.034  25.667  1.00  0.79           C  
ATOM   1595  CG2 VAL A 107      -5.253  -2.259  23.933  1.00  0.79           C  
ATOM   1596  H   VAL A 107      -6.213  -3.807  21.658  1.00  0.79           H  
ATOM   1597  HA  VAL A 107      -3.989  -4.467  23.318  1.00  0.79           H  
ATOM   1598  HB  VAL A 107      -6.830  -3.710  24.089  1.00  0.79           H  
ATOM   1599 1HG1 VAL A 107      -5.885  -3.336  26.350  1.00  0.79           H  
ATOM   1600 2HG1 VAL A 107      -5.757  -5.048  25.882  1.00  0.79           H  
ATOM   1601 3HG1 VAL A 107      -4.322  -3.992  25.808  1.00  0.79           H  
ATOM   1602 1HG2 VAL A 107      -5.734  -1.551  24.604  1.00  0.79           H  
ATOM   1603 2HG2 VAL A 107      -4.174  -2.219  24.072  1.00  0.79           H  
ATOM   1604 3HG2 VAL A 107      -5.489  -2.014  22.927  1.00  0.79           H  
ATOM   1605  N   LEU A 108      -6.515  -6.613  23.503  1.00  0.80           N  
ATOM   1606  CA  LEU A 108      -6.797  -7.967  23.979  1.00  0.80           C  
ATOM   1607  C   LEU A 108      -5.872  -8.990  23.329  1.00  0.80           C  
ATOM   1608  O   LEU A 108      -5.450  -9.958  23.971  1.00  0.80           O  
ATOM   1609  CB  LEU A 108      -8.250  -8.326  23.715  1.00  0.80           C  
ATOM   1610  CG  LEU A 108      -9.264  -7.596  24.534  1.00  0.80           C  
ATOM   1611  CD1 LEU A 108     -10.643  -7.919  23.997  1.00  0.80           C  
ATOM   1612  CD2 LEU A 108      -9.113  -8.016  25.977  1.00  0.80           C  
ATOM   1613  H   LEU A 108      -7.232  -6.098  22.981  1.00  0.80           H  
ATOM   1614  HA  LEU A 108      -6.629  -7.992  25.056  1.00  0.80           H  
ATOM   1615 1HB  LEU A 108      -8.465  -8.136  22.661  1.00  0.80           H  
ATOM   1616 2HB  LEU A 108      -8.385  -9.369  23.907  1.00  0.80           H  
ATOM   1617  HG  LEU A 108      -9.103  -6.533  24.465  1.00  0.80           H  
ATOM   1618 1HD1 LEU A 108     -11.396  -7.393  24.582  1.00  0.80           H  
ATOM   1619 2HD1 LEU A 108     -10.704  -7.601  22.958  1.00  0.80           H  
ATOM   1620 3HD1 LEU A 108     -10.809  -8.990  24.066  1.00  0.80           H  
ATOM   1621 1HD2 LEU A 108      -9.845  -7.492  26.590  1.00  0.80           H  
ATOM   1622 2HD2 LEU A 108      -9.269  -9.090  26.066  1.00  0.80           H  
ATOM   1623 3HD2 LEU A 108      -8.107  -7.768  26.325  1.00  0.80           H  
ATOM   1624  N   VAL A 109      -5.540  -8.779  22.058  1.00  0.82           N  
ATOM   1625  CA  VAL A 109      -4.634  -9.703  21.394  1.00  0.82           C  
ATOM   1626  C   VAL A 109      -3.278  -9.631  22.079  1.00  0.82           C  
ATOM   1627  O   VAL A 109      -2.657 -10.662  22.354  1.00  0.82           O  
ATOM   1628  CB  VAL A 109      -4.479  -9.377  19.908  1.00  0.82           C  
ATOM   1629  CG1 VAL A 109      -3.387 -10.237  19.302  1.00  0.82           C  
ATOM   1630  CG2 VAL A 109      -5.786  -9.609  19.189  1.00  0.82           C  
ATOM   1631  H   VAL A 109      -5.932  -7.977  21.558  1.00  0.82           H  
ATOM   1632  HA  VAL A 109      -5.031 -10.715  21.492  1.00  0.82           H  
ATOM   1633  HB  VAL A 109      -4.190  -8.342  19.803  1.00  0.82           H  
ATOM   1634 1HG1 VAL A 109      -3.283  -9.980  18.256  1.00  0.82           H  
ATOM   1635 2HG1 VAL A 109      -2.447 -10.049  19.819  1.00  0.82           H  
ATOM   1636 3HG1 VAL A 109      -3.649 -11.291  19.396  1.00  0.82           H  
ATOM   1637 1HG2 VAL A 109      -5.661  -9.367  18.141  1.00  0.82           H  
ATOM   1638 2HG2 VAL A 109      -6.095 -10.646  19.288  1.00  0.82           H  
ATOM   1639 3HG2 VAL A 109      -6.547  -8.963  19.627  1.00  0.82           H  
ATOM   1640  N   ALA A 110      -2.823  -8.408  22.372  1.00  0.86           N  
ATOM   1641  CA  ALA A 110      -1.557  -8.215  23.054  1.00  0.86           C  
ATOM   1642  C   ALA A 110      -1.561  -8.893  24.415  1.00  0.86           C  
ATOM   1643  O   ALA A 110      -0.566  -9.523  24.781  1.00  0.86           O  
ATOM   1644  CB  ALA A 110      -1.280  -6.741  23.222  1.00  0.86           C  
ATOM   1645  H   ALA A 110      -3.366  -7.587  22.106  1.00  0.86           H  
ATOM   1646  HA  ALA A 110      -0.772  -8.663  22.449  1.00  0.86           H  
ATOM   1647 1HB  ALA A 110      -0.321  -6.599  23.712  1.00  0.86           H  
ATOM   1648 2HB  ALA A 110      -1.267  -6.278  22.241  1.00  0.86           H  
ATOM   1649 3HB  ALA A 110      -2.058  -6.293  23.825  1.00  0.86           H  
ATOM   1650  N   GLU A 111      -2.696  -8.832  25.138  1.00  0.91           N  
ATOM   1651  CA  GLU A 111      -2.782  -9.485  26.444  1.00  0.91           C  
ATOM   1652  C   GLU A 111      -2.607 -10.989  26.291  1.00  0.91           C  
ATOM   1653  O   GLU A 111      -1.895 -11.620  27.075  1.00  0.91           O  
ATOM   1654  CB  GLU A 111      -4.130  -9.219  27.150  1.00  0.91           C  
ATOM   1655  CG  GLU A 111      -4.366  -7.793  27.675  1.00  0.91           C  
ATOM   1656  CD  GLU A 111      -5.737  -7.634  28.341  1.00  0.91           C  
ATOM   1657  OE1 GLU A 111      -6.529  -8.544  28.242  1.00  0.91           O  
ATOM   1658  OE2 GLU A 111      -5.983  -6.613  28.942  1.00  0.91           O  
ATOM   1659  H   GLU A 111      -3.481  -8.281  24.791  1.00  0.91           H  
ATOM   1660  HA  GLU A 111      -1.979  -9.102  27.074  1.00  0.91           H  
ATOM   1661 1HB  GLU A 111      -4.941  -9.445  26.462  1.00  0.91           H  
ATOM   1662 2HB  GLU A 111      -4.230  -9.900  27.993  1.00  0.91           H  
ATOM   1663 1HG  GLU A 111      -3.586  -7.547  28.397  1.00  0.91           H  
ATOM   1664 2HG  GLU A 111      -4.284  -7.094  26.848  1.00  0.91           H  
ATOM   1665  N   GLU A 112      -3.188 -11.567  25.241  1.00  0.97           N  
ATOM   1666  CA  GLU A 112      -3.068 -13.006  25.048  1.00  0.97           C  
ATOM   1667  C   GLU A 112      -1.611 -13.360  24.745  1.00  0.97           C  
ATOM   1668  O   GLU A 112      -1.068 -14.321  25.302  1.00  0.97           O  
ATOM   1669  CB  GLU A 112      -4.022 -13.460  23.938  1.00  0.97           C  
ATOM   1670  CG  GLU A 112      -4.095 -14.971  23.665  1.00  0.97           C  
ATOM   1671  CD  GLU A 112      -4.598 -15.794  24.853  1.00  0.97           C  
ATOM   1672  OE1 GLU A 112      -5.015 -15.216  25.839  1.00  0.97           O  
ATOM   1673  OE2 GLU A 112      -4.622 -16.999  24.740  1.00  0.97           O  
ATOM   1674  H   GLU A 112      -3.770 -11.005  24.614  1.00  0.97           H  
ATOM   1675  HA  GLU A 112      -3.355 -13.505  25.970  1.00  0.97           H  
ATOM   1676 1HB  GLU A 112      -5.028 -13.116  24.170  1.00  0.97           H  
ATOM   1677 2HB  GLU A 112      -3.734 -12.978  23.003  1.00  0.97           H  
ATOM   1678 1HG  GLU A 112      -4.761 -15.135  22.816  1.00  0.97           H  
ATOM   1679 2HG  GLU A 112      -3.104 -15.316  23.380  1.00  0.97           H  
ATOM   1680  N   ILE A 113      -0.942 -12.529  23.944  1.00  1.06           N  
ATOM   1681  CA  ILE A 113       0.461 -12.767  23.637  1.00  1.06           C  
ATOM   1682  C   ILE A 113       1.303 -12.677  24.897  1.00  1.06           C  
ATOM   1683  O   ILE A 113       2.142 -13.537  25.142  1.00  1.06           O  
ATOM   1684  CB  ILE A 113       0.981 -11.775  22.591  1.00  1.06           C  
ATOM   1685  CG1 ILE A 113       0.300 -12.066  21.258  1.00  1.06           C  
ATOM   1686  CG2 ILE A 113       2.511 -11.838  22.493  1.00  1.06           C  
ATOM   1687  CD1 ILE A 113       0.495 -11.009  20.239  1.00  1.06           C  
ATOM   1688  H   ILE A 113      -1.438 -11.743  23.516  1.00  1.06           H  
ATOM   1689  HA  ILE A 113       0.554 -13.774  23.234  1.00  1.06           H  
ATOM   1690  HB  ILE A 113       0.691 -10.768  22.884  1.00  1.06           H  
ATOM   1691 1HG1 ILE A 113       0.688 -13.001  20.864  1.00  1.06           H  
ATOM   1692 2HG1 ILE A 113      -0.772 -12.181  21.432  1.00  1.06           H  
ATOM   1693 1HG2 ILE A 113       2.847 -11.127  21.764  1.00  1.06           H  
ATOM   1694 2HG2 ILE A 113       2.948 -11.602  23.461  1.00  1.06           H  
ATOM   1695 3HG2 ILE A 113       2.826 -12.819  22.195  1.00  1.06           H  
ATOM   1696 1HD1 ILE A 113      -0.020 -11.291  19.337  1.00  1.06           H  
ATOM   1697 2HD1 ILE A 113       0.091 -10.072  20.611  1.00  1.06           H  
ATOM   1698 3HD1 ILE A 113       1.541 -10.894  20.033  1.00  1.06           H  
ATOM   1699  N   ARG A 114       1.072 -11.643  25.707  1.00  1.18           N  
ATOM   1700  CA  ARG A 114       1.784 -11.462  26.968  1.00  1.18           C  
ATOM   1701  C   ARG A 114       1.648 -12.674  27.872  1.00  1.18           C  
ATOM   1702  O   ARG A 114       2.634 -13.180  28.412  1.00  1.18           O  
ATOM   1703  CB  ARG A 114       1.234 -10.251  27.717  1.00  1.18           C  
ATOM   1704  CG  ARG A 114       1.847  -9.978  29.073  1.00  1.18           C  
ATOM   1705  CD  ARG A 114       1.263  -8.793  29.730  1.00  1.18           C  
ATOM   1706  NE  ARG A 114       1.697  -8.694  31.120  1.00  1.18           N  
ATOM   1707  CZ  ARG A 114       1.251  -7.779  31.997  1.00  1.18           C  
ATOM   1708  NH1 ARG A 114       0.383  -6.879  31.610  1.00  1.18           N  
ATOM   1709  NH2 ARG A 114       1.684  -7.791  33.247  1.00  1.18           N  
ATOM   1710  H   ARG A 114       0.370 -10.957  25.438  1.00  1.18           H  
ATOM   1711  HA  ARG A 114       2.838 -11.308  26.751  1.00  1.18           H  
ATOM   1712 1HB  ARG A 114       1.341  -9.357  27.108  1.00  1.18           H  
ATOM   1713 2HB  ARG A 114       0.171 -10.391  27.880  1.00  1.18           H  
ATOM   1714 1HG  ARG A 114       1.705 -10.843  29.717  1.00  1.18           H  
ATOM   1715 2HG  ARG A 114       2.893  -9.769  28.954  1.00  1.18           H  
ATOM   1716 1HD  ARG A 114       1.595  -7.893  29.207  1.00  1.18           H  
ATOM   1717 2HD  ARG A 114       0.173  -8.846  29.706  1.00  1.18           H  
ATOM   1718  HE  ARG A 114       2.370  -9.368  31.449  1.00  1.18           H  
ATOM   1719 1HH1 ARG A 114       0.063  -6.868  30.629  1.00  1.18           H  
ATOM   1720 2HH1 ARG A 114       0.039  -6.188  32.255  1.00  1.18           H  
ATOM   1721 1HH2 ARG A 114       2.354  -8.488  33.541  1.00  1.18           H  
ATOM   1722 2HH2 ARG A 114       1.346  -7.103  33.903  1.00  1.18           H  
ATOM   1723  N   ARG A 115       0.419 -13.147  28.043  1.00  1.36           N  
ATOM   1724  CA  ARG A 115       0.168 -14.251  28.950  1.00  1.36           C  
ATOM   1725  C   ARG A 115       0.910 -15.504  28.509  1.00  1.36           C  
ATOM   1726  O   ARG A 115       1.553 -16.175  29.332  1.00  1.36           O  
ATOM   1727  CB  ARG A 115      -1.325 -14.537  28.976  1.00  1.36           C  
ATOM   1728  CG  ARG A 115      -2.170 -13.462  29.649  1.00  1.36           C  
ATOM   1729  CD  ARG A 115      -3.613 -13.715  29.431  1.00  1.36           C  
ATOM   1730  NE  ARG A 115      -4.436 -12.605  29.868  1.00  1.36           N  
ATOM   1731  CZ  ARG A 115      -5.732 -12.445  29.534  1.00  1.36           C  
ATOM   1732  NH1 ARG A 115      -6.336 -13.347  28.783  1.00  1.36           N  
ATOM   1733  NH2 ARG A 115      -6.399 -11.379  29.948  1.00  1.36           N  
ATOM   1734  H   ARG A 115      -0.368 -12.706  27.564  1.00  1.36           H  
ATOM   1735  HA  ARG A 115       0.498 -13.969  29.945  1.00  1.36           H  
ATOM   1736 1HB  ARG A 115      -1.689 -14.646  27.951  1.00  1.36           H  
ATOM   1737 2HB  ARG A 115      -1.509 -15.475  29.493  1.00  1.36           H  
ATOM   1738 1HG  ARG A 115      -1.980 -13.497  30.716  1.00  1.36           H  
ATOM   1739 2HG  ARG A 115      -1.908 -12.484  29.283  1.00  1.36           H  
ATOM   1740 1HD  ARG A 115      -3.793 -13.877  28.366  1.00  1.36           H  
ATOM   1741 2HD  ARG A 115      -3.910 -14.601  29.988  1.00  1.36           H  
ATOM   1742  HE  ARG A 115      -4.001 -11.890  30.434  1.00  1.36           H  
ATOM   1743 1HH1 ARG A 115      -5.824 -14.162  28.451  1.00  1.36           H  
ATOM   1744 2HH1 ARG A 115      -7.303 -13.221  28.528  1.00  1.36           H  
ATOM   1745 1HH2 ARG A 115      -5.939 -10.667  30.501  1.00  1.36           H  
ATOM   1746 2HH2 ARG A 115      -7.363 -11.248  29.684  1.00  1.36           H  
ATOM   1747  N   ILE A 116       0.893 -15.780  27.205  1.00  1.63           N  
ATOM   1748  CA  ILE A 116       1.541 -16.966  26.674  1.00  1.63           C  
ATOM   1749  C   ILE A 116       3.060 -16.834  26.670  1.00  1.63           C  
ATOM   1750  O   ILE A 116       3.774 -17.739  27.103  1.00  1.63           O  
ATOM   1751  CB  ILE A 116       1.086 -17.220  25.242  1.00  1.63           C  
ATOM   1752  CG1 ILE A 116      -0.381 -17.541  25.181  1.00  1.63           C  
ATOM   1753  CG2 ILE A 116       1.871 -18.369  24.678  1.00  1.63           C  
ATOM   1754  CD1 ILE A 116      -0.909 -17.494  23.770  1.00  1.63           C  
ATOM   1755  H   ILE A 116       0.367 -15.176  26.566  1.00  1.63           H  
ATOM   1756  HA  ILE A 116       1.267 -17.817  27.292  1.00  1.63           H  
ATOM   1757  HB  ILE A 116       1.243 -16.318  24.663  1.00  1.63           H  
ATOM   1758 1HG1 ILE A 116      -0.553 -18.534  25.589  1.00  1.63           H  
ATOM   1759 2HG1 ILE A 116      -0.937 -16.817  25.781  1.00  1.63           H  
ATOM   1760 1HG2 ILE A 116       1.555 -18.548  23.655  1.00  1.63           H  
ATOM   1761 2HG2 ILE A 116       2.930 -18.126  24.703  1.00  1.63           H  
ATOM   1762 3HG2 ILE A 116       1.690 -19.261  25.273  1.00  1.63           H  
ATOM   1763 1HD1 ILE A 116      -1.978 -17.724  23.774  1.00  1.63           H  
ATOM   1764 2HD1 ILE A 116      -0.757 -16.490  23.367  1.00  1.63           H  
ATOM   1765 3HD1 ILE A 116      -0.381 -18.218  23.153  1.00  1.63           H  
ATOM   1766  N   ALA A 117       3.548 -15.701  26.170  1.00  2.05           N  
ATOM   1767  CA  ALA A 117       4.967 -15.413  26.049  1.00  2.05           C  
ATOM   1768  C   ALA A 117       5.697 -15.414  27.388  1.00  2.05           C  
ATOM   1769  O   ALA A 117       6.850 -15.841  27.459  1.00  2.05           O  
ATOM   1770  CB  ALA A 117       5.162 -14.064  25.371  1.00  2.05           C  
ATOM   1771  H   ALA A 117       2.902 -14.988  25.850  1.00  2.05           H  
ATOM   1772  HA  ALA A 117       5.409 -16.192  25.426  1.00  2.05           H  
ATOM   1773 1HB  ALA A 117       6.223 -13.868  25.248  1.00  2.05           H  
ATOM   1774 2HB  ALA A 117       4.675 -14.067  24.399  1.00  2.05           H  
ATOM   1775 3HB  ALA A 117       4.717 -13.283  25.995  1.00  2.05           H  
ATOM   1776  N   PHE A 118       5.039 -14.947  28.452  1.00  2.65           N  
ATOM   1777  CA  PHE A 118       5.711 -14.858  29.738  1.00  2.65           C  
ATOM   1778  C   PHE A 118       5.231 -15.832  30.824  1.00  2.65           C  
ATOM   1779  O   PHE A 118       5.898 -15.961  31.851  1.00  2.65           O  
ATOM   1780  CB  PHE A 118       5.558 -13.455  30.289  1.00  2.65           C  
ATOM   1781  CG  PHE A 118       6.107 -12.366  29.452  1.00  2.65           C  
ATOM   1782  CD1 PHE A 118       5.243 -11.464  28.925  1.00  2.65           C  
ATOM   1783  CD2 PHE A 118       7.452 -12.227  29.190  1.00  2.65           C  
ATOM   1784  CE1 PHE A 118       5.660 -10.432  28.168  1.00  2.65           C  
ATOM   1785  CE2 PHE A 118       7.886 -11.176  28.414  1.00  2.65           C  
ATOM   1786  CZ  PHE A 118       6.965 -10.279  27.914  1.00  2.65           C  
ATOM   1787  H   PHE A 118       4.091 -14.581  28.358  1.00  2.65           H  
ATOM   1788  HA  PHE A 118       6.771 -15.047  29.574  1.00  2.65           H  
ATOM   1789 1HB  PHE A 118       4.501 -13.269  30.394  1.00  2.65           H  
ATOM   1790 2HB  PHE A 118       6.009 -13.393  31.276  1.00  2.65           H  
ATOM   1791  HD1 PHE A 118       4.203 -11.586  29.140  1.00  2.65           H  
ATOM   1792  HD2 PHE A 118       8.162 -12.944  29.602  1.00  2.65           H  
ATOM   1793  HE1 PHE A 118       4.947  -9.722  27.774  1.00  2.65           H  
ATOM   1794  HE2 PHE A 118       8.947 -11.048  28.204  1.00  2.65           H  
ATOM   1795  HZ  PHE A 118       7.273  -9.445  27.323  1.00  2.65           H  
ATOM   1796  N   GLY A 119       4.095 -16.517  30.639  1.00  3.49           N  
ATOM   1797  CA  GLY A 119       3.594 -17.390  31.707  1.00  3.49           C  
ATOM   1798  C   GLY A 119       2.852 -16.602  32.795  1.00  3.49           C  
ATOM   1799  O   GLY A 119       2.917 -16.931  33.982  1.00  3.49           O  
ATOM   1800  H   GLY A 119       3.541 -16.418  29.792  1.00  3.49           H  
ATOM   1801 1HA  GLY A 119       2.920 -18.129  31.272  1.00  3.49           H  
ATOM   1802 2HA  GLY A 119       4.424 -17.937  32.150  1.00  3.49           H  
ATOM   1803  N   ILE A 120       2.185 -15.536  32.373  1.00  4.59           N  
ATOM   1804  CA  ILE A 120       1.443 -14.642  33.262  1.00  4.59           C  
ATOM   1805  C   ILE A 120      -0.034 -15.010  33.229  1.00  4.59           C  
ATOM   1806  O   ILE A 120      -0.605 -15.201  32.154  1.00  4.59           O  
ATOM   1807  CB  ILE A 120       1.672 -13.162  32.880  1.00  4.59           C  
ATOM   1808  CG1 ILE A 120       3.151 -12.828  33.029  1.00  4.59           C  
ATOM   1809  CG2 ILE A 120       0.834 -12.230  33.753  1.00  4.59           C  
ATOM   1810  CD1 ILE A 120       3.534 -11.495  32.417  1.00  4.59           C  
ATOM   1811  H   ILE A 120       2.162 -15.389  31.367  1.00  4.59           H  
ATOM   1812  HA  ILE A 120       1.806 -14.783  34.280  1.00  4.59           H  
ATOM   1813  HB  ILE A 120       1.407 -13.013  31.840  1.00  4.59           H  
ATOM   1814 1HG1 ILE A 120       3.404 -12.807  34.089  1.00  4.59           H  
ATOM   1815 2HG1 ILE A 120       3.731 -13.616  32.562  1.00  4.59           H  
ATOM   1816 1HG2 ILE A 120       1.014 -11.197  33.460  1.00  4.59           H  
ATOM   1817 2HG2 ILE A 120      -0.201 -12.450  33.633  1.00  4.59           H  
ATOM   1818 3HG2 ILE A 120       1.111 -12.365  34.798  1.00  4.59           H  
ATOM   1819 1HD1 ILE A 120       4.604 -11.317  32.553  1.00  4.59           H  
ATOM   1820 2HD1 ILE A 120       3.304 -11.507  31.360  1.00  4.59           H  
ATOM   1821 3HD1 ILE A 120       2.974 -10.706  32.901  1.00  4.59           H  
ATOM   1822  N   ARG A 121      -0.635 -15.183  34.399  1.00  5.92           N  
ATOM   1823  CA  ARG A 121      -2.027 -15.608  34.482  1.00  5.92           C  
ATOM   1824  C   ARG A 121      -2.837 -14.701  35.418  1.00  5.92           C  
ATOM   1825  O   ARG A 121      -3.033 -15.048  36.577  1.00  5.92           O  
ATOM   1826  CB  ARG A 121      -2.097 -17.046  34.971  1.00  5.92           C  
ATOM   1827  CG  ARG A 121      -1.448 -18.069  34.024  1.00  5.92           C  
ATOM   1828  CD  ARG A 121      -2.215 -18.233  32.761  1.00  5.92           C  
ATOM   1829  NE  ARG A 121      -1.617 -19.236  31.889  1.00  5.92           N  
ATOM   1830  CZ  ARG A 121      -0.664 -18.989  30.954  1.00  5.92           C  
ATOM   1831  NH1 ARG A 121      -0.197 -17.774  30.766  1.00  5.92           N  
ATOM   1832  NH2 ARG A 121      -0.198 -19.986  30.217  1.00  5.92           N  
ATOM   1833  H   ARG A 121      -0.110 -15.022  35.248  1.00  5.92           H  
ATOM   1834  HA  ARG A 121      -2.451 -15.593  33.483  1.00  5.92           H  
ATOM   1835 1HB  ARG A 121      -1.597 -17.129  35.935  1.00  5.92           H  
ATOM   1836 2HB  ARG A 121      -3.139 -17.335  35.114  1.00  5.92           H  
ATOM   1837 1HG  ARG A 121      -0.430 -17.767  33.777  1.00  5.92           H  
ATOM   1838 2HG  ARG A 121      -1.418 -19.039  34.522  1.00  5.92           H  
ATOM   1839 1HD  ARG A 121      -3.233 -18.542  32.989  1.00  5.92           H  
ATOM   1840 2HD  ARG A 121      -2.235 -17.285  32.223  1.00  5.92           H  
ATOM   1841  HE  ARG A 121      -1.937 -20.188  31.988  1.00  5.92           H  
ATOM   1842 1HH1 ARG A 121      -0.530 -16.976  31.320  1.00  5.92           H  
ATOM   1843 2HH1 ARG A 121       0.515 -17.598  30.052  1.00  5.92           H  
ATOM   1844 1HH2 ARG A 121      -0.552 -20.923  30.355  1.00  5.92           H  
ATOM   1845 2HH2 ARG A 121       0.511 -19.814  29.520  1.00  5.92           H  
ATOM   1846  N   PRO A 122      -3.293 -13.520  34.956  1.00  7.35           N  
ATOM   1847  CA  PRO A 122      -3.950 -12.471  35.728  1.00  7.35           C  
ATOM   1848  C   PRO A 122      -5.411 -12.776  36.044  1.00  7.35           C  
ATOM   1849  O   PRO A 122      -6.052 -12.059  36.801  1.00  7.35           O  
ATOM   1850  CB  PRO A 122      -3.839 -11.272  34.792  1.00  7.35           C  
ATOM   1851  CG  PRO A 122      -3.915 -11.880  33.406  1.00  7.35           C  
ATOM   1852  CD  PRO A 122      -3.218 -13.220  33.510  1.00  7.35           C  
ATOM   1853  HA  PRO A 122      -3.382 -12.300  36.657  1.00  7.35           H  
ATOM   1854 1HB  PRO A 122      -4.659 -10.566  34.994  1.00  7.35           H  
ATOM   1855 2HB  PRO A 122      -2.898 -10.734  34.976  1.00  7.35           H  
ATOM   1856 1HG  PRO A 122      -4.968 -11.976  33.097  1.00  7.35           H  
ATOM   1857 2HG  PRO A 122      -3.430 -11.213  32.680  1.00  7.35           H  
ATOM   1858 1HD  PRO A 122      -3.797 -13.949  32.928  1.00  7.35           H  
ATOM   1859 2HD  PRO A 122      -2.203 -13.144  33.165  1.00  7.35           H  
ATOM   1860  N   ALA A 123      -5.955 -13.835  35.445  1.00  8.73           N  
ATOM   1861  CA  ALA A 123      -7.374 -14.162  35.579  1.00  8.73           C  
ATOM   1862  C   ALA A 123      -7.886 -14.264  37.039  1.00  8.73           C  
ATOM   1863  O   ALA A 123      -9.021 -13.865  37.280  1.00  8.73           O  
ATOM   1864  CB  ALA A 123      -7.686 -15.448  34.821  1.00  8.73           C  
ATOM   1865  H   ALA A 123      -5.386 -14.415  34.853  1.00  8.73           H  
ATOM   1866  HA  ALA A 123      -7.933 -13.355  35.106  1.00  8.73           H  
ATOM   1867 1HB  ALA A 123      -8.758 -15.636  34.869  1.00  8.73           H  
ATOM   1868 2HB  ALA A 123      -7.386 -15.326  33.781  1.00  8.73           H  
ATOM   1869 3HB  ALA A 123      -7.170 -16.295  35.231  1.00  8.73           H  
ATOM   1870  N   PRO A 124      -7.144 -14.835  38.025  1.00  9.89           N  
ATOM   1871  CA  PRO A 124      -7.520 -14.914  39.432  1.00  9.89           C  
ATOM   1872  C   PRO A 124      -7.716 -13.547  40.102  1.00  9.89           C  
ATOM   1873  O   PRO A 124      -8.266 -13.468  41.203  1.00  9.89           O  
ATOM   1874  CB  PRO A 124      -6.341 -15.665  40.064  1.00  9.89           C  
ATOM   1875  CG  PRO A 124      -5.720 -16.423  38.930  1.00  9.89           C  
ATOM   1876  CD  PRO A 124      -5.844 -15.501  37.767  1.00  9.89           C  
ATOM   1877  HA  PRO A 124      -8.442 -15.508  39.514  1.00  9.89           H  
ATOM   1878 1HB  PRO A 124      -5.645 -14.942  40.518  1.00  9.89           H  
ATOM   1879 2HB  PRO A 124      -6.699 -16.320  40.870  1.00  9.89           H  
ATOM   1880 1HG  PRO A 124      -4.671 -16.666  39.158  1.00  9.89           H  
ATOM   1881 2HG  PRO A 124      -6.243 -17.376  38.772  1.00  9.89           H  
ATOM   1882 1HD  PRO A 124      -5.039 -14.776  37.857  1.00  9.89           H  
ATOM   1883 2HD  PRO A 124      -5.797 -16.074  36.861  1.00  9.89           H  
ATOM   1884  N   LEU A 125      -7.195 -12.482  39.491  1.00 10.77           N  
ATOM   1885  CA  LEU A 125      -7.256 -11.156  40.082  1.00 10.77           C  
ATOM   1886  C   LEU A 125      -8.601 -10.475  39.861  1.00 10.77           C  
ATOM   1887  O   LEU A 125      -9.261 -10.675  38.841  1.00 10.77           O  
ATOM   1888  CB  LEU A 125      -6.152 -10.301  39.465  1.00 10.77           C  
ATOM   1889  CG  LEU A 125      -4.736 -10.849  39.664  1.00 10.77           C  
ATOM   1890  CD1 LEU A 125      -3.748  -9.972  38.918  1.00 10.77           C  
ATOM   1891  CD2 LEU A 125      -4.426 -10.913  41.146  1.00 10.77           C  
ATOM   1892  H   LEU A 125      -6.764 -12.555  38.570  1.00 10.77           H  
ATOM   1893  HA  LEU A 125      -7.087 -11.248  41.153  1.00 10.77           H  
ATOM   1894 1HB  LEU A 125      -6.338 -10.204  38.399  1.00 10.77           H  
ATOM   1895 2HB  LEU A 125      -6.196  -9.308  39.911  1.00 10.77           H  
ATOM   1896  HG  LEU A 125      -4.675 -11.856  39.240  1.00 10.77           H  
ATOM   1897 1HD1 LEU A 125      -2.741 -10.370  39.042  1.00 10.77           H  
ATOM   1898 2HD1 LEU A 125      -4.009  -9.966  37.858  1.00 10.77           H  
ATOM   1899 3HD1 LEU A 125      -3.790  -8.958  39.311  1.00 10.77           H  
ATOM   1900 1HD2 LEU A 125      -3.422 -11.314  41.292  1.00 10.77           H  
ATOM   1901 2HD2 LEU A 125      -4.485  -9.913  41.574  1.00 10.77           H  
ATOM   1902 3HD2 LEU A 125      -5.152 -11.563  41.637  1.00 10.77           H  
ATOM   1903  N   ALA A 126      -8.994  -9.647  40.822  1.00 11.37           N  
ATOM   1904  CA  ALA A 126     -10.224  -8.877  40.720  1.00 11.37           C  
ATOM   1905  C   ALA A 126     -10.176  -7.701  41.686  1.00 11.37           C  
ATOM   1906  O   ALA A 126     -11.001  -6.790  41.608  1.00 11.37           O  
ATOM   1907  OXT ALA A 126      -9.251  -7.624  42.493  1.00 11.37           O  
ATOM   1908  CB  ALA A 126     -11.432  -9.760  41.011  1.00 11.37           C  
ATOM   1909  H   ALA A 126      -8.417  -9.545  41.644  1.00 11.37           H  
ATOM   1910  HA  ALA A 126     -10.302  -8.483  39.706  1.00 11.37           H  
ATOM   1911 1HB  ALA A 126     -12.343  -9.171  40.916  1.00 11.37           H  
ATOM   1912 2HB  ALA A 126     -11.461 -10.589  40.298  1.00 11.37           H  
ATOM   1913 3HB  ALA A 126     -11.360 -10.156  42.023  1.00 11.37           H  
ENDMDL

REMARK ID 465721 DOMAINID 460977 MODEL 5 2022-12-17_00000223_2_19
MODEL     5
ATOM      1  N   SER A   1       1.976  -0.806  -0.537  1.00 13.05           N  
ATOM      2  CA  SER A   1       2.672   0.082  -1.459  1.00 13.05           C  
ATOM      3  C   SER A   1       3.065   1.377  -0.769  1.00 13.05           C  
ATOM      4  O   SER A   1       2.209   2.195  -0.432  1.00 13.05           O  
ATOM      5  CB  SER A   1       1.800   0.395  -2.657  1.00 13.05           C  
ATOM      6  OG  SER A   1       2.446   1.291  -3.522  1.00 13.05           O  
ATOM      7 1H   SER A   1       2.098  -1.763  -0.832  1.00 13.05           H  
ATOM      8 2H   SER A   1       2.356  -0.687   0.391  1.00 13.05           H  
ATOM      9 3H   SER A   1       0.993  -0.577  -0.529  1.00 13.05           H  
ATOM     10  HA  SER A   1       3.579  -0.415  -1.803  1.00 13.05           H  
ATOM     11 1HB  SER A   1       1.558  -0.523  -3.190  1.00 13.05           H  
ATOM     12 2HB  SER A   1       0.864   0.832  -2.314  1.00 13.05           H  
ATOM     13  HG  SER A   1       2.787   2.006  -2.962  1.00 13.05           H  
ATOM     14  N   SER A   2       4.358   1.547  -0.524  1.00 12.92           N  
ATOM     15  CA  SER A   2       4.848   2.753   0.137  1.00 12.92           C  
ATOM     16  C   SER A   2       4.554   3.995  -0.680  1.00 12.92           C  
ATOM     17  O   SER A   2       4.641   3.972  -1.907  1.00 12.92           O  
ATOM     18  CB  SER A   2       6.340   2.684   0.375  1.00 12.92           C  
ATOM     19  OG  SER A   2       6.812   3.900   0.910  1.00 12.92           O  
ATOM     20  H   SER A   2       5.025   0.845  -0.816  1.00 12.92           H  
ATOM     21  HA  SER A   2       4.342   2.848   1.100  1.00 12.92           H  
ATOM     22 1HB  SER A   2       6.567   1.868   1.059  1.00 12.92           H  
ATOM     23 2HB  SER A   2       6.849   2.477  -0.566  1.00 12.92           H  
ATOM     24  HG  SER A   2       7.767   3.789   0.996  1.00 12.92           H  
ATOM     25  N   GLY A   3       4.224   5.082   0.008  1.00 12.79           N  
ATOM     26  CA  GLY A   3       3.985   6.365  -0.638  1.00 12.79           C  
ATOM     27  C   GLY A   3       5.251   7.222  -0.712  1.00 12.79           C  
ATOM     28  O   GLY A   3       5.199   8.378  -1.138  1.00 12.79           O  
ATOM     29  H   GLY A   3       4.156   5.016   1.013  1.00 12.79           H  
ATOM     30 1HA  GLY A   3       3.602   6.195  -1.644  1.00 12.79           H  
ATOM     31 2HA  GLY A   3       3.212   6.902  -0.092  1.00 12.79           H  
ATOM     32  N   LEU A   4       6.389   6.676  -0.280  1.00 12.65           N  
ATOM     33  CA  LEU A   4       7.615   7.465  -0.274  1.00 12.65           C  
ATOM     34  C   LEU A   4       8.381   7.407  -1.576  1.00 12.65           C  
ATOM     35  O   LEU A   4       8.835   6.344  -2.005  1.00 12.65           O  
ATOM     36  CB  LEU A   4       8.568   7.009   0.834  1.00 12.65           C  
ATOM     37  CG  LEU A   4       9.934   7.748   0.868  1.00 12.65           C  
ATOM     38  CD1 LEU A   4       9.720   9.219   1.186  1.00 12.65           C  
ATOM     39  CD2 LEU A   4      10.834   7.090   1.894  1.00 12.65           C  
ATOM     40  H   LEU A   4       6.408   5.713   0.055  1.00 12.65           H  
ATOM     41  HA  LEU A   4       7.347   8.506  -0.090  1.00 12.65           H  
ATOM     42 1HB  LEU A   4       8.082   7.154   1.798  1.00 12.65           H  
ATOM     43 2HB  LEU A   4       8.767   5.948   0.704  1.00 12.65           H  
ATOM     44  HG  LEU A   4      10.403   7.685  -0.113  1.00 12.65           H  
ATOM     45 1HD1 LEU A   4      10.682   9.731   1.192  1.00 12.65           H  
ATOM     46 2HD1 LEU A   4       9.079   9.666   0.430  1.00 12.65           H  
ATOM     47 3HD1 LEU A   4       9.249   9.315   2.163  1.00 12.65           H  
ATOM     48 1HD2 LEU A   4      11.798   7.600   1.909  1.00 12.65           H  
ATOM     49 2HD2 LEU A   4      10.372   7.154   2.879  1.00 12.65           H  
ATOM     50 3HD2 LEU A   4      10.981   6.043   1.628  1.00 12.65           H  
ATOM     51  N   VAL A   5       8.555   8.570  -2.179  1.00 12.50           N  
ATOM     52  CA  VAL A   5       9.311   8.692  -3.405  1.00 12.50           C  
ATOM     53  C   VAL A   5      10.510   9.614  -3.175  1.00 12.50           C  
ATOM     54  O   VAL A   5      10.342  10.841  -3.159  1.00 12.50           O  
ATOM     55  CB  VAL A   5       8.442   9.264  -4.523  1.00 12.50           C  
ATOM     56  CG1 VAL A   5       9.272   9.372  -5.773  1.00 12.50           C  
ATOM     57  CG2 VAL A   5       7.239   8.360  -4.735  1.00 12.50           C  
ATOM     58  H   VAL A   5       8.129   9.389  -1.768  1.00 12.50           H  
ATOM     59  HA  VAL A   5       9.617   7.703  -3.725  1.00 12.50           H  
ATOM     60  HB  VAL A   5       8.104  10.267  -4.253  1.00 12.50           H  
ATOM     61 1HG1 VAL A   5       8.674   9.790  -6.581  1.00 12.50           H  
ATOM     62 2HG1 VAL A   5      10.100  10.016  -5.564  1.00 12.50           H  
ATOM     63 3HG1 VAL A   5       9.634   8.385  -6.059  1.00 12.50           H  
ATOM     64 1HG2 VAL A   5       6.617   8.760  -5.535  1.00 12.50           H  
ATOM     65 2HG2 VAL A   5       7.581   7.359  -5.006  1.00 12.50           H  
ATOM     66 3HG2 VAL A   5       6.651   8.305  -3.816  1.00 12.50           H  
ATOM     67  N   PRO A   6      11.732   9.071  -3.020  1.00 12.33           N  
ATOM     68  CA  PRO A   6      12.954   9.810  -2.769  1.00 12.33           C  
ATOM     69  C   PRO A   6      13.168  10.937  -3.770  1.00 12.33           C  
ATOM     70  O   PRO A   6      13.633  12.010  -3.390  1.00 12.33           O  
ATOM     71  CB  PRO A   6      14.024   8.730  -2.924  1.00 12.33           C  
ATOM     72  CG  PRO A   6      13.321   7.458  -2.509  1.00 12.33           C  
ATOM     73  CD  PRO A   6      11.918   7.605  -3.051  1.00 12.33           C  
ATOM     74  HA  PRO A   6      12.936  10.190  -1.740  1.00 12.33           H  
ATOM     75 1HB  PRO A   6      14.393   8.707  -3.960  1.00 12.33           H  
ATOM     76 2HB  PRO A   6      14.887   8.971  -2.285  1.00 12.33           H  
ATOM     77 1HG  PRO A   6      13.846   6.580  -2.917  1.00 12.33           H  
ATOM     78 2HG  PRO A   6      13.335   7.357  -1.413  1.00 12.33           H  
ATOM     79 1HD  PRO A   6      11.852   7.216  -4.079  1.00 12.33           H  
ATOM     80 2HD  PRO A   6      11.236   7.096  -2.361  1.00 12.33           H  
ATOM     81  N   ARG A   7      12.721  10.736  -5.009  1.00 12.15           N  
ATOM     82  CA  ARG A   7      12.881  11.725  -6.066  1.00 12.15           C  
ATOM     83  C   ARG A   7      12.190  13.031  -5.707  1.00 12.15           C  
ATOM     84  O   ARG A   7      12.621  14.107  -6.118  1.00 12.15           O  
ATOM     85  CB  ARG A   7      12.314  11.195  -7.369  1.00 12.15           C  
ATOM     86  CG  ARG A   7      13.100  10.050  -7.981  1.00 12.15           C  
ATOM     87  CD  ARG A   7      12.656   9.753  -9.370  1.00 12.15           C  
ATOM     88  NE  ARG A   7      11.270   9.279  -9.400  1.00 12.15           N  
ATOM     89  CZ  ARG A   7      10.890   7.989  -9.252  1.00 12.15           C  
ATOM     90  NH1 ARG A   7      11.792   7.050  -9.070  1.00 12.15           N  
ATOM     91  NH2 ARG A   7       9.606   7.670  -9.289  1.00 12.15           N  
ATOM     92  H   ARG A   7      12.308   9.848  -5.248  1.00 12.15           H  
ATOM     93  HA  ARG A   7      13.944  11.918  -6.202  1.00 12.15           H  
ATOM     94 1HB  ARG A   7      11.295  10.881  -7.241  1.00 12.15           H  
ATOM     95 2HB  ARG A   7      12.306  12.002  -8.099  1.00 12.15           H  
ATOM     96 1HG  ARG A   7      14.160  10.310  -8.002  1.00 12.15           H  
ATOM     97 2HG  ARG A   7      12.959   9.155  -7.372  1.00 12.15           H  
ATOM     98 1HD  ARG A   7      12.720  10.656  -9.976  1.00 12.15           H  
ATOM     99 2HD  ARG A   7      13.292   8.980  -9.800  1.00 12.15           H  
ATOM    100  HE  ARG A   7      10.543   9.968  -9.537  1.00 12.15           H  
ATOM    101 1HH1 ARG A   7      12.773   7.290  -9.042  1.00 12.15           H  
ATOM    102 2HH1 ARG A   7      11.505   6.088  -8.961  1.00 12.15           H  
ATOM    103 1HH2 ARG A   7       8.909   8.388  -9.427  1.00 12.15           H  
ATOM    104 2HH2 ARG A   7       9.323   6.707  -9.179  1.00 12.15           H  
ATOM    105  N   GLY A   8      11.071  12.941  -4.987  1.00 11.95           N  
ATOM    106  CA  GLY A   8      10.360  14.136  -4.587  1.00 11.95           C  
ATOM    107  C   GLY A   8      11.098  14.761  -3.413  1.00 11.95           C  
ATOM    108  O   GLY A   8      11.275  15.981  -3.337  1.00 11.95           O  
ATOM    109  H   GLY A   8      10.752  12.042  -4.639  1.00 11.95           H  
ATOM    110 1HA  GLY A   8      10.308  14.838  -5.419  1.00 11.95           H  
ATOM    111 2HA  GLY A   8       9.342  13.879  -4.298  1.00 11.95           H  
ATOM    112  N   SER A   9      11.588  13.904  -2.502  1.00 11.73           N  
ATOM    113  CA  SER A   9      12.274  14.405  -1.309  1.00 11.73           C  
ATOM    114  C   SER A   9      13.593  15.079  -1.684  1.00 11.73           C  
ATOM    115  O   SER A   9      14.074  15.962  -0.973  1.00 11.73           O  
ATOM    116  CB  SER A   9      12.556  13.291  -0.314  1.00 11.73           C  
ATOM    117  OG  SER A   9      13.580  12.451  -0.759  1.00 11.73           O  
ATOM    118  H   SER A   9      11.431  12.903  -2.638  1.00 11.73           H  
ATOM    119  HA  SER A   9      11.633  15.142  -0.826  1.00 11.73           H  
ATOM    120 1HB  SER A   9      12.820  13.716   0.653  1.00 11.73           H  
ATOM    121 2HB  SER A   9      11.647  12.706  -0.180  1.00 11.73           H  
ATOM    122  HG  SER A   9      13.463  12.365  -1.722  1.00 11.73           H  
ATOM    123  N   HIS A  10      14.125  14.745  -2.860  1.00 11.51           N  
ATOM    124  CA  HIS A  10      15.369  15.321  -3.347  1.00 11.51           C  
ATOM    125  C   HIS A  10      15.249  16.827  -3.567  1.00 11.51           C  
ATOM    126  O   HIS A  10      16.259  17.532  -3.595  1.00 11.51           O  
ATOM    127  CB  HIS A  10      15.821  14.648  -4.650  1.00 11.51           C  
ATOM    128  CG  HIS A  10      16.317  13.228  -4.481  1.00 11.51           C  
ATOM    129  ND1 HIS A  10      16.562  12.387  -5.556  1.00 11.51           N  
ATOM    130  CD2 HIS A  10      16.609  12.509  -3.371  1.00 11.51           C  
ATOM    131  CE1 HIS A  10      16.976  11.215  -5.108  1.00 11.51           C  
ATOM    132  NE2 HIS A  10      17.014  11.262  -3.789  1.00 11.51           N  
ATOM    133  H   HIS A  10      13.688  13.995  -3.391  1.00 11.51           H  
ATOM    134  HA  HIS A  10      16.149  15.160  -2.605  1.00 11.51           H  
ATOM    135 1HB  HIS A  10      14.989  14.635  -5.351  1.00 11.51           H  
ATOM    136 2HB  HIS A  10      16.616  15.237  -5.103  1.00 11.51           H  
ATOM    137  HD2 HIS A  10      16.528  12.853  -2.340  1.00 11.51           H  
ATOM    138  HE1 HIS A  10      17.240  10.356  -5.722  1.00 11.51           H  
ATOM    139  HE2 HIS A  10      17.292  10.510  -3.178  1.00 11.51           H  
ATOM    140  N   MET A  11      14.025  17.332  -3.740  1.00 11.29           N  
ATOM    141  CA  MET A  11      13.836  18.757  -3.944  1.00 11.29           C  
ATOM    142  C   MET A  11      13.688  19.542  -2.639  1.00 11.29           C  
ATOM    143  O   MET A  11      13.603  20.772  -2.662  1.00 11.29           O  
ATOM    144  CB  MET A  11      12.647  19.012  -4.856  1.00 11.29           C  
ATOM    145  CG  MET A  11      12.856  18.524  -6.274  1.00 11.29           C  
ATOM    146  SD  MET A  11      14.310  19.295  -7.046  1.00 11.29           S  
ATOM    147  CE  MET A  11      13.792  21.015  -7.206  1.00 11.29           C  
ATOM    148  H   MET A  11      13.200  16.729  -3.697  1.00 11.29           H  
ATOM    149  HA  MET A  11      14.723  19.144  -4.444  1.00 11.29           H  
ATOM    150 1HB  MET A  11      11.771  18.498  -4.452  1.00 11.29           H  
ATOM    151 2HB  MET A  11      12.424  20.078  -4.885  1.00 11.29           H  
ATOM    152 1HG  MET A  11      12.996  17.438  -6.267  1.00 11.29           H  
ATOM    153 2HG  MET A  11      11.978  18.752  -6.877  1.00 11.29           H  
ATOM    154 1HE  MET A  11      14.589  21.600  -7.666  1.00 11.29           H  
ATOM    155 2HE  MET A  11      12.900  21.077  -7.832  1.00 11.29           H  
ATOM    156 3HE  MET A  11      13.569  21.427  -6.223  1.00 11.29           H  
ATOM    157  N   THR A  12      13.682  18.867  -1.482  1.00 11.10           N  
ATOM    158  CA  THR A  12      13.509  19.582  -0.212  1.00 11.10           C  
ATOM    159  C   THR A  12      14.858  20.145   0.231  1.00 11.10           C  
ATOM    160  O   THR A  12      15.439  19.717   1.230  1.00 11.10           O  
ATOM    161  CB  THR A  12      12.935  18.662   0.883  1.00 11.10           C  
ATOM    162  OG1 THR A  12      13.802  17.543   1.095  1.00 11.10           O  
ATOM    163  CG2 THR A  12      11.573  18.143   0.430  1.00 11.10           C  
ATOM    164  H   THR A  12      13.794  17.854  -1.467  1.00 11.10           H  
ATOM    165  HA  THR A  12      12.823  20.415  -0.363  1.00 11.10           H  
ATOM    166  HB  THR A  12      12.828  19.216   1.813  1.00 11.10           H  
ATOM    167  HG1 THR A  12      13.932  17.057   0.257  1.00 11.10           H  
ATOM    168 1HG2 THR A  12      11.158  17.486   1.194  1.00 11.10           H  
ATOM    169 2HG2 THR A  12      10.899  18.983   0.267  1.00 11.10           H  
ATOM    170 3HG2 THR A  12      11.691  17.588  -0.502  1.00 11.10           H  
ATOM    171  N   ALA A  13      15.361  21.090  -0.550  1.00 10.89           N  
ATOM    172  CA  ALA A  13      16.710  21.603  -0.395  1.00 10.89           C  
ATOM    173  C   ALA A  13      16.874  22.990  -0.992  1.00 10.89           C  
ATOM    174  O   ALA A  13      16.034  23.460  -1.761  1.00 10.89           O  
ATOM    175  CB  ALA A  13      17.686  20.650  -1.067  1.00 10.89           C  
ATOM    176  H   ALA A  13      14.780  21.390  -1.330  1.00 10.89           H  
ATOM    177  HA  ALA A  13      16.930  21.664   0.670  1.00 10.89           H  
ATOM    178 1HB  ALA A  13      18.704  21.009  -0.935  1.00 10.89           H  
ATOM    179 2HB  ALA A  13      17.591  19.657  -0.623  1.00 10.89           H  
ATOM    180 3HB  ALA A  13      17.458  20.593  -2.133  1.00 10.89           H  
ATOM    181  N   GLY A  14      17.993  23.641  -0.672  1.00 10.66           N  
ATOM    182  CA  GLY A  14      18.333  24.953  -1.236  1.00 10.66           C  
ATOM    183  C   GLY A  14      18.734  24.829  -2.711  1.00 10.66           C  
ATOM    184  O   GLY A  14      19.897  24.983  -3.079  1.00 10.66           O  
ATOM    185  H   GLY A  14      18.638  23.213  -0.023  1.00 10.66           H  
ATOM    186 1HA  GLY A  14      17.477  25.624  -1.145  1.00 10.66           H  
ATOM    187 2HA  GLY A  14      19.150  25.396  -0.669  1.00 10.66           H  
ATOM    188  N   ALA A  15      17.738  24.511  -3.527  1.00 10.40           N  
ATOM    189  CA  ALA A  15      17.827  24.259  -4.958  1.00 10.40           C  
ATOM    190  C   ALA A  15      18.290  25.471  -5.748  1.00 10.40           C  
ATOM    191  O   ALA A  15      18.028  26.622  -5.371  1.00 10.40           O  
ATOM    192  CB  ALA A  15      16.470  23.808  -5.485  1.00 10.40           C  
ATOM    193  H   ALA A  15      16.831  24.396  -3.080  1.00 10.40           H  
ATOM    194  HA  ALA A  15      18.555  23.460  -5.109  1.00 10.40           H  
ATOM    195 1HB  ALA A  15      16.539  23.580  -6.547  1.00 10.40           H  
ATOM    196 2HB  ALA A  15      16.149  22.916  -4.941  1.00 10.40           H  
ATOM    197 3HB  ALA A  15      15.737  24.601  -5.335  1.00 10.40           H  
ATOM    198  N   ASP A  16      18.871  25.181  -6.926  1.00 10.12           N  
ATOM    199  CA  ASP A  16      19.367  26.147  -7.924  1.00 10.12           C  
ATOM    200  C   ASP A  16      18.293  27.136  -8.390  1.00 10.12           C  
ATOM    201  O   ASP A  16      18.590  28.138  -9.034  1.00 10.12           O  
ATOM    202  CB  ASP A  16      19.900  25.405  -9.154  1.00 10.12           C  
ATOM    203  CG  ASP A  16      21.219  24.658  -8.917  1.00 10.12           C  
ATOM    204  OD1 ASP A  16      21.845  24.882  -7.910  1.00 10.12           O  
ATOM    205  OD2 ASP A  16      21.581  23.868  -9.756  1.00 10.12           O  
ATOM    206  H   ASP A  16      19.020  24.203  -7.131  1.00 10.12           H  
ATOM    207  HA  ASP A  16      20.180  26.717  -7.472  1.00 10.12           H  
ATOM    208 1HB  ASP A  16      19.149  24.692  -9.495  1.00 10.12           H  
ATOM    209 2HB  ASP A  16      20.053  26.120  -9.962  1.00 10.12           H  
ATOM    210  N   GLU A  17      17.041  26.821  -8.075  1.00  9.82           N  
ATOM    211  CA  GLU A  17      15.860  27.614  -8.366  1.00  9.82           C  
ATOM    212  C   GLU A  17      15.931  28.974  -7.646  1.00  9.82           C  
ATOM    213  O   GLU A  17      15.288  29.941  -8.062  1.00  9.82           O  
ATOM    214  CB  GLU A  17      14.623  26.844  -7.896  1.00  9.82           C  
ATOM    215  CG  GLU A  17      14.347  25.556  -8.678  1.00  9.82           C  
ATOM    216  CD  GLU A  17      13.153  24.778  -8.159  1.00  9.82           C  
ATOM    217  OE1 GLU A  17      12.606  25.159  -7.151  1.00  9.82           O  
ATOM    218  OE2 GLU A  17      12.795  23.800  -8.775  1.00  9.82           O  
ATOM    219  H   GLU A  17      16.904  25.965  -7.565  1.00  9.82           H  
ATOM    220  HA  GLU A  17      15.805  27.788  -9.442  1.00  9.82           H  
ATOM    221 1HB  GLU A  17      14.745  26.581  -6.845  1.00  9.82           H  
ATOM    222 2HB  GLU A  17      13.744  27.485  -7.973  1.00  9.82           H  
ATOM    223 1HG  GLU A  17      14.174  25.811  -9.723  1.00  9.82           H  
ATOM    224 2HG  GLU A  17      15.234  24.925  -8.629  1.00  9.82           H  
ATOM    225  N   THR A  18      16.717  29.030  -6.559  1.00  9.42           N  
ATOM    226  CA  THR A  18      16.911  30.229  -5.750  1.00  9.42           C  
ATOM    227  C   THR A  18      18.414  30.549  -5.630  1.00  9.42           C  
ATOM    228  O   THR A  18      18.979  30.450  -4.538  1.00  9.42           O  
ATOM    229  CB  THR A  18      16.341  30.029  -4.332  1.00  9.42           C  
ATOM    230  OG1 THR A  18      16.956  28.867  -3.721  1.00  9.42           O  
ATOM    231  CG2 THR A  18      14.833  29.843  -4.392  1.00  9.42           C  
ATOM    232  H   THR A  18      17.210  28.182  -6.275  1.00  9.42           H  
ATOM    233  HA  THR A  18      16.381  31.060  -6.206  1.00  9.42           H  
ATOM    234  HB  THR A  18      16.559  30.907  -3.725  1.00  9.42           H  
ATOM    235  HG1 THR A  18      17.102  28.160  -4.390  1.00  9.42           H  
ATOM    236 1HG2 THR A  18      14.442  29.712  -3.383  1.00  9.42           H  
ATOM    237 2HG2 THR A  18      14.382  30.728  -4.844  1.00  9.42           H  
ATOM    238 3HG2 THR A  18      14.596  28.965  -4.990  1.00  9.42           H  
ATOM    239  N   PRO A  19      19.094  30.968  -6.723  1.00  8.93           N  
ATOM    240  CA  PRO A  19      20.543  31.148  -6.810  1.00  8.93           C  
ATOM    241  C   PRO A  19      21.071  32.233  -5.876  1.00  8.93           C  
ATOM    242  O   PRO A  19      22.242  32.228  -5.498  1.00  8.93           O  
ATOM    243  CB  PRO A  19      20.738  31.555  -8.275  1.00  8.93           C  
ATOM    244  CG  PRO A  19      19.413  32.152  -8.697  1.00  8.93           C  
ATOM    245  CD  PRO A  19      18.372  31.373  -7.948  1.00  8.93           C  
ATOM    246  HA  PRO A  19      21.035  30.186  -6.602  1.00  8.93           H  
ATOM    247 1HB  PRO A  19      21.568  32.275  -8.352  1.00  8.93           H  
ATOM    248 2HB  PRO A  19      21.015  30.673  -8.873  1.00  8.93           H  
ATOM    249 1HG  PRO A  19      19.395  33.231  -8.457  1.00  8.93           H  
ATOM    250 2HG  PRO A  19      19.290  32.069  -9.787  1.00  8.93           H  
ATOM    251 1HD  PRO A  19      17.530  32.037  -7.733  1.00  8.93           H  
ATOM    252 2HD  PRO A  19      18.077  30.506  -8.538  1.00  8.93           H  
ATOM    253  N   ASP A  20      20.178  33.136  -5.476  1.00  8.31           N  
ATOM    254  CA  ASP A  20      20.503  34.241  -4.587  1.00  8.31           C  
ATOM    255  C   ASP A  20      20.035  33.949  -3.168  1.00  8.31           C  
ATOM    256  O   ASP A  20      20.039  34.826  -2.308  1.00  8.31           O  
ATOM    257  CB  ASP A  20      19.835  35.522  -5.084  1.00  8.31           C  
ATOM    258  CG  ASP A  20      20.370  35.994  -6.437  1.00  8.31           C  
ATOM    259  OD1 ASP A  20      21.563  36.001  -6.621  1.00  8.31           O  
ATOM    260  OD2 ASP A  20      19.571  36.329  -7.279  1.00  8.31           O  
ATOM    261  H   ASP A  20      19.234  33.073  -5.822  1.00  8.31           H  
ATOM    262  HA  ASP A  20      21.585  34.378  -4.575  1.00  8.31           H  
ATOM    263 1HB  ASP A  20      18.761  35.357  -5.174  1.00  8.31           H  
ATOM    264 2HB  ASP A  20      19.983  36.316  -4.351  1.00  8.31           H  
ATOM    265  N   THR A  21      19.632  32.702  -2.920  1.00  7.57           N  
ATOM    266  CA  THR A  21      19.065  32.224  -1.657  1.00  7.57           C  
ATOM    267  C   THR A  21      17.916  33.111  -1.180  1.00  7.57           C  
ATOM    268  O   THR A  21      17.782  33.407   0.014  1.00  7.57           O  
ATOM    269  CB  THR A  21      20.123  32.135  -0.539  1.00  7.57           C  
ATOM    270  OG1 THR A  21      20.509  33.454  -0.101  1.00  7.57           O  
ATOM    271  CG2 THR A  21      21.354  31.406  -1.061  1.00  7.57           C  
ATOM    272  H   THR A  21      19.683  32.009  -3.665  1.00  7.57           H  
ATOM    273  HA  THR A  21      18.666  31.221  -1.826  1.00  7.57           H  
ATOM    274  HB  THR A  21      19.716  31.582   0.307  1.00  7.57           H  
ATOM    275  HG1 THR A  21      20.415  34.085  -0.833  1.00  7.57           H  
ATOM    276 1HG2 THR A  21      22.098  31.334  -0.268  1.00  7.57           H  
ATOM    277 2HG2 THR A  21      21.068  30.404  -1.385  1.00  7.57           H  
ATOM    278 3HG2 THR A  21      21.778  31.948  -1.904  1.00  7.57           H  
ATOM    279  N   ARG A  22      17.087  33.511  -2.139  1.00  6.77           N  
ATOM    280  CA  ARG A  22      15.902  34.320  -1.909  1.00  6.77           C  
ATOM    281  C   ARG A  22      14.777  33.785  -2.767  1.00  6.77           C  
ATOM    282  O   ARG A  22      14.988  33.416  -3.928  1.00  6.77           O  
ATOM    283  CB  ARG A  22      16.126  35.791  -2.252  1.00  6.77           C  
ATOM    284  CG  ARG A  22      17.145  36.528  -1.390  1.00  6.77           C  
ATOM    285  CD  ARG A  22      16.631  36.706  -0.022  1.00  6.77           C  
ATOM    286  NE  ARG A  22      17.519  37.496   0.820  1.00  6.77           N  
ATOM    287  CZ  ARG A  22      18.571  37.005   1.513  1.00  6.77           C  
ATOM    288  NH1 ARG A  22      18.877  35.718   1.468  1.00  6.77           N  
ATOM    289  NH2 ARG A  22      19.306  37.826   2.249  1.00  6.77           N  
ATOM    290  H   ARG A  22      17.298  33.222  -3.078  1.00  6.77           H  
ATOM    291  HA  ARG A  22      15.613  34.242  -0.860  1.00  6.77           H  
ATOM    292 1HB  ARG A  22      16.447  35.873  -3.288  1.00  6.77           H  
ATOM    293 2HB  ARG A  22      15.176  36.321  -2.161  1.00  6.77           H  
ATOM    294 1HG  ARG A  22      18.068  35.972  -1.329  1.00  6.77           H  
ATOM    295 2HG  ARG A  22      17.341  37.509  -1.816  1.00  6.77           H  
ATOM    296 1HD  ARG A  22      15.652  37.193  -0.046  1.00  6.77           H  
ATOM    297 2HD  ARG A  22      16.530  35.720   0.424  1.00  6.77           H  
ATOM    298  HE  ARG A  22      17.333  38.484   0.890  1.00  6.77           H  
ATOM    299 1HH1 ARG A  22      18.325  35.050   0.903  1.00  6.77           H  
ATOM    300 2HH1 ARG A  22      19.668  35.368   1.985  1.00  6.77           H  
ATOM    301 1HH2 ARG A  22      19.079  38.810   2.289  1.00  6.77           H  
ATOM    302 2HH2 ARG A  22      20.092  37.466   2.770  1.00  6.77           H  
ATOM    303  N   THR A  23      13.583  33.763  -2.208  1.00  5.98           N  
ATOM    304  CA  THR A  23      12.429  33.288  -2.958  1.00  5.98           C  
ATOM    305  C   THR A  23      11.785  34.410  -3.763  1.00  5.98           C  
ATOM    306  O   THR A  23      11.504  35.482  -3.234  1.00  5.98           O  
ATOM    307  CB  THR A  23      11.383  32.657  -2.017  1.00  5.98           C  
ATOM    308  OG1 THR A  23      11.956  31.519  -1.344  1.00  5.98           O  
ATOM    309  CG2 THR A  23      10.142  32.227  -2.790  1.00  5.98           C  
ATOM    310  H   THR A  23      13.485  34.094  -1.241  1.00  5.98           H  
ATOM    311  HA  THR A  23      12.763  32.525  -3.657  1.00  5.98           H  
ATOM    312  HB  THR A  23      11.096  33.383  -1.276  1.00  5.98           H  
ATOM    313  HG1 THR A  23      11.443  31.347  -0.511  1.00  5.98           H  
ATOM    314 1HG2 THR A  23       9.425  31.796  -2.094  1.00  5.98           H  
ATOM    315 2HG2 THR A  23       9.695  33.078  -3.273  1.00  5.98           H  
ATOM    316 3HG2 THR A  23      10.419  31.488  -3.536  1.00  5.98           H  
ATOM    317  N   ALA A  24      11.493  34.173  -5.044  1.00  5.25           N  
ATOM    318  CA  ALA A  24      10.822  35.199  -5.850  1.00  5.25           C  
ATOM    319  C   ALA A  24       9.321  35.184  -5.545  1.00  5.25           C  
ATOM    320  O   ALA A  24       8.476  34.887  -6.402  1.00  5.25           O  
ATOM    321  CB  ALA A  24      11.078  34.967  -7.326  1.00  5.25           C  
ATOM    322  H   ALA A  24      11.743  33.285  -5.456  1.00  5.25           H  
ATOM    323  HA  ALA A  24      11.218  36.175  -5.566  1.00  5.25           H  
ATOM    324 1HB  ALA A  24      10.587  35.748  -7.903  1.00  5.25           H  
ATOM    325 2HB  ALA A  24      12.149  34.996  -7.517  1.00  5.25           H  
ATOM    326 3HB  ALA A  24      10.682  33.993  -7.619  1.00  5.25           H  
ATOM    327  N   LEU A  25       9.008  35.546  -4.304  1.00  4.65           N  
ATOM    328  CA  LEU A  25       7.668  35.498  -3.757  1.00  4.65           C  
ATOM    329  C   LEU A  25       6.727  36.345  -4.566  1.00  4.65           C  
ATOM    330  O   LEU A  25       5.563  36.004  -4.725  1.00  4.65           O  
ATOM    331  CB  LEU A  25       7.648  35.973  -2.307  1.00  4.65           C  
ATOM    332  CG  LEU A  25       6.317  35.771  -1.586  1.00  4.65           C  
ATOM    333  CD1 LEU A  25       6.020  34.292  -1.541  1.00  4.65           C  
ATOM    334  CD2 LEU A  25       6.387  36.319  -0.207  1.00  4.65           C  
ATOM    335  H   LEU A  25       9.783  35.811  -3.698  1.00  4.65           H  
ATOM    336  HA  LEU A  25       7.325  34.468  -3.787  1.00  4.65           H  
ATOM    337 1HB  LEU A  25       8.405  35.419  -1.761  1.00  4.65           H  
ATOM    338 2HB  LEU A  25       7.902  37.033  -2.271  1.00  4.65           H  
ATOM    339  HG  LEU A  25       5.523  36.271  -2.135  1.00  4.65           H  
ATOM    340 1HD1 LEU A  25       5.080  34.140  -1.036  1.00  4.65           H  
ATOM    341 2HD1 LEU A  25       5.964  33.900  -2.548  1.00  4.65           H  
ATOM    342 3HD1 LEU A  25       6.820  33.777  -0.991  1.00  4.65           H  
ATOM    343 1HD2 LEU A  25       5.445  36.155   0.293  1.00  4.65           H  
ATOM    344 2HD2 LEU A  25       7.182  35.796   0.328  1.00  4.65           H  
ATOM    345 3HD2 LEU A  25       6.602  37.387  -0.244  1.00  4.65           H  
ATOM    346  N   ALA A  26       7.227  37.459  -5.082  1.00  4.23           N  
ATOM    347  CA  ALA A  26       6.386  38.352  -5.845  1.00  4.23           C  
ATOM    348  C   ALA A  26       5.782  37.659  -7.058  1.00  4.23           C  
ATOM    349  O   ALA A  26       4.656  37.969  -7.448  1.00  4.23           O  
ATOM    350  CB  ALA A  26       7.181  39.563  -6.287  1.00  4.23           C  
ATOM    351  H   ALA A  26       8.197  37.684  -4.924  1.00  4.23           H  
ATOM    352  HA  ALA A  26       5.578  38.660  -5.205  1.00  4.23           H  
ATOM    353 1HB  ALA A  26       6.529  40.244  -6.833  1.00  4.23           H  
ATOM    354 2HB  ALA A  26       7.583  40.068  -5.412  1.00  4.23           H  
ATOM    355 3HB  ALA A  26       7.997  39.244  -6.934  1.00  4.23           H  
ATOM    356  N   ARG A  27       6.514  36.726  -7.671  1.00  3.97           N  
ATOM    357  CA  ARG A  27       5.998  36.064  -8.856  1.00  3.97           C  
ATOM    358  C   ARG A  27       4.968  35.039  -8.422  1.00  3.97           C  
ATOM    359  O   ARG A  27       3.905  34.875  -9.037  1.00  3.97           O  
ATOM    360  CB  ARG A  27       7.123  35.378  -9.603  1.00  3.97           C  
ATOM    361  CG  ARG A  27       8.132  36.321 -10.230  1.00  3.97           C  
ATOM    362  CD  ARG A  27       9.251  35.583 -10.871  1.00  3.97           C  
ATOM    363  NE  ARG A  27      10.246  36.486 -11.426  1.00  3.97           N  
ATOM    364  CZ  ARG A  27      11.449  36.105 -11.899  1.00  3.97           C  
ATOM    365  NH1 ARG A  27      11.793  34.837 -11.878  1.00  3.97           N  
ATOM    366  NH2 ARG A  27      12.284  37.008 -12.386  1.00  3.97           N  
ATOM    367  H   ARG A  27       7.411  36.432  -7.290  1.00  3.97           H  
ATOM    368  HA  ARG A  27       5.525  36.801  -9.503  1.00  3.97           H  
ATOM    369 1HB  ARG A  27       7.667  34.728  -8.917  1.00  3.97           H  
ATOM    370 2HB  ARG A  27       6.710  34.751 -10.391  1.00  3.97           H  
ATOM    371 1HG  ARG A  27       7.639  36.933 -10.985  1.00  3.97           H  
ATOM    372 2HG  ARG A  27       8.546  36.964  -9.452  1.00  3.97           H  
ATOM    373 1HD  ARG A  27       9.738  34.945 -10.137  1.00  3.97           H  
ATOM    374 2HD  ARG A  27       8.862  34.967 -11.681  1.00  3.97           H  
ATOM    375  HE  ARG A  27      10.020  37.472 -11.460  1.00  3.97           H  
ATOM    376 1HH1 ARG A  27      11.156  34.148 -11.506  1.00  3.97           H  
ATOM    377 2HH1 ARG A  27      12.694  34.553 -12.235  1.00  3.97           H  
ATOM    378 1HH2 ARG A  27      12.020  37.984 -12.404  1.00  3.97           H  
ATOM    379 2HH2 ARG A  27      13.184  36.723 -12.741  1.00  3.97           H  
ATOM    380  N   ARG A  28       5.268  34.375  -7.305  1.00  3.84           N  
ATOM    381  CA  ARG A  28       4.367  33.358  -6.793  1.00  3.84           C  
ATOM    382  C   ARG A  28       3.027  33.989  -6.427  1.00  3.84           C  
ATOM    383  O   ARG A  28       1.967  33.437  -6.708  1.00  3.84           O  
ATOM    384  CB  ARG A  28       4.957  32.689  -5.558  1.00  3.84           C  
ATOM    385  CG  ARG A  28       6.161  31.786  -5.803  1.00  3.84           C  
ATOM    386  CD  ARG A  28       6.628  31.148  -4.535  1.00  3.84           C  
ATOM    387  NE  ARG A  28       7.820  30.330  -4.728  1.00  3.84           N  
ATOM    388  CZ  ARG A  28       7.823  29.050  -5.152  1.00  3.84           C  
ATOM    389  NH1 ARG A  28       6.691  28.444  -5.435  1.00  3.84           N  
ATOM    390  NH2 ARG A  28       8.968  28.400  -5.285  1.00  3.84           N  
ATOM    391  H   ARG A  28       6.157  34.568  -6.836  1.00  3.84           H  
ATOM    392  HA  ARG A  28       4.207  32.607  -7.566  1.00  3.84           H  
ATOM    393 1HB  ARG A  28       5.265  33.453  -4.859  1.00  3.84           H  
ATOM    394 2HB  ARG A  28       4.185  32.097  -5.066  1.00  3.84           H  
ATOM    395 1HG  ARG A  28       5.900  31.006  -6.516  1.00  3.84           H  
ATOM    396 2HG  ARG A  28       6.981  32.392  -6.203  1.00  3.84           H  
ATOM    397 1HD  ARG A  28       6.869  31.925  -3.810  1.00  3.84           H  
ATOM    398 2HD  ARG A  28       5.839  30.513  -4.134  1.00  3.84           H  
ATOM    399  HE  ARG A  28       8.711  30.752  -4.521  1.00  3.84           H  
ATOM    400 1HH1 ARG A  28       5.815  28.938  -5.335  1.00  3.84           H  
ATOM    401 2HH1 ARG A  28       6.697  27.486  -5.751  1.00  3.84           H  
ATOM    402 1HH2 ARG A  28       9.840  28.859  -5.067  1.00  3.84           H  
ATOM    403 2HH2 ARG A  28       8.972  27.440  -5.603  1.00  3.84           H  
ATOM    404  N   LEU A  29       3.088  35.186  -5.849  1.00  3.82           N  
ATOM    405  CA  LEU A  29       1.911  35.922  -5.419  1.00  3.82           C  
ATOM    406  C   LEU A  29       1.183  36.571  -6.591  1.00  3.82           C  
ATOM    407  O   LEU A  29      -0.043  36.623  -6.605  1.00  3.82           O  
ATOM    408  CB  LEU A  29       2.343  36.947  -4.388  1.00  3.82           C  
ATOM    409  CG  LEU A  29       2.386  36.418  -2.940  1.00  3.82           C  
ATOM    410  CD1 LEU A  29       1.049  36.460  -2.340  1.00  3.82           C  
ATOM    411  CD2 LEU A  29       2.852  35.014  -2.974  1.00  3.82           C  
ATOM    412  H   LEU A  29       4.006  35.582  -5.647  1.00  3.82           H  
ATOM    413  HA  LEU A  29       1.230  35.222  -4.945  1.00  3.82           H  
ATOM    414 1HB  LEU A  29       3.337  37.289  -4.657  1.00  3.82           H  
ATOM    415 2HB  LEU A  29       1.659  37.797  -4.424  1.00  3.82           H  
ATOM    416  HG  LEU A  29       3.062  37.002  -2.342  1.00  3.82           H  
ATOM    417 1HD1 LEU A  29       1.083  36.061  -1.339  1.00  3.82           H  
ATOM    418 2HD1 LEU A  29       0.698  37.491  -2.313  1.00  3.82           H  
ATOM    419 3HD1 LEU A  29       0.396  35.867  -2.937  1.00  3.82           H  
ATOM    420 1HD2 LEU A  29       2.886  34.655  -1.980  1.00  3.82           H  
ATOM    421 2HD2 LEU A  29       2.169  34.406  -3.560  1.00  3.82           H  
ATOM    422 3HD2 LEU A  29       3.830  34.966  -3.409  1.00  3.82           H  
ATOM    423  N   ALA A  30       1.926  37.022  -7.609  1.00  3.83           N  
ATOM    424  CA  ALA A  30       1.328  37.655  -8.783  1.00  3.83           C  
ATOM    425  C   ALA A  30       0.346  36.710  -9.467  1.00  3.83           C  
ATOM    426  O   ALA A  30      -0.668  37.146 -10.014  1.00  3.83           O  
ATOM    427  CB  ALA A  30       2.407  38.064  -9.771  1.00  3.83           C  
ATOM    428  H   ALA A  30       2.941  36.983  -7.558  1.00  3.83           H  
ATOM    429  HA  ALA A  30       0.782  38.536  -8.456  1.00  3.83           H  
ATOM    430 1HB  ALA A  30       1.948  38.547 -10.630  1.00  3.83           H  
ATOM    431 2HB  ALA A  30       3.097  38.756  -9.290  1.00  3.83           H  
ATOM    432 3HB  ALA A  30       2.950  37.179 -10.096  1.00  3.83           H  
ATOM    433  N   GLY A  31       0.628  35.410  -9.415  1.00  3.80           N  
ATOM    434  CA  GLY A  31      -0.243  34.409 -10.025  1.00  3.80           C  
ATOM    435  C   GLY A  31      -1.475  34.023  -9.173  1.00  3.80           C  
ATOM    436  O   GLY A  31      -2.257  33.162  -9.586  1.00  3.80           O  
ATOM    437  H   GLY A  31       1.508  35.117  -8.979  1.00  3.80           H  
ATOM    438 1HA  GLY A  31      -0.578  34.779 -10.993  1.00  3.80           H  
ATOM    439 2HA  GLY A  31       0.344  33.514 -10.222  1.00  3.80           H  
ATOM    440  N   LEU A  32      -1.632  34.627  -7.989  1.00  3.68           N  
ATOM    441  CA  LEU A  32      -2.736  34.326  -7.064  1.00  3.68           C  
ATOM    442  C   LEU A  32      -3.817  35.416  -6.968  1.00  3.68           C  
ATOM    443  O   LEU A  32      -3.530  36.614  -7.088  1.00  3.68           O  
ATOM    444  CB  LEU A  32      -2.182  34.106  -5.660  1.00  3.68           C  
ATOM    445  CG  LEU A  32      -1.198  32.986  -5.470  1.00  3.68           C  
ATOM    446  CD1 LEU A  32      -0.747  32.973  -4.002  1.00  3.68           C  
ATOM    447  CD2 LEU A  32      -1.842  31.674  -5.880  1.00  3.68           C  
ATOM    448  H   LEU A  32      -0.962  35.336  -7.699  1.00  3.68           H  
ATOM    449  HA  LEU A  32      -3.219  33.408  -7.396  1.00  3.68           H  
ATOM    450 1HB  LEU A  32      -1.666  35.012  -5.370  1.00  3.68           H  
ATOM    451 2HB  LEU A  32      -2.992  33.967  -4.982  1.00  3.68           H  
ATOM    452  HG  LEU A  32      -0.332  33.164  -6.086  1.00  3.68           H  
ATOM    453 1HD1 LEU A  32      -0.017  32.179  -3.848  1.00  3.68           H  
ATOM    454 2HD1 LEU A  32      -0.302  33.912  -3.759  1.00  3.68           H  
ATOM    455 3HD1 LEU A  32      -1.607  32.807  -3.356  1.00  3.68           H  
ATOM    456 1HD2 LEU A  32      -1.128  30.862  -5.749  1.00  3.68           H  
ATOM    457 2HD2 LEU A  32      -2.718  31.486  -5.270  1.00  3.68           H  
ATOM    458 3HD2 LEU A  32      -2.141  31.730  -6.928  1.00  3.68           H  
ATOM    459  N   SER A  33      -5.068  35.007  -6.697  1.00  3.44           N  
ATOM    460  CA  SER A  33      -6.123  35.986  -6.445  1.00  3.44           C  
ATOM    461  C   SER A  33      -5.828  36.629  -5.101  1.00  3.44           C  
ATOM    462  O   SER A  33      -5.210  35.971  -4.275  1.00  3.44           O  
ATOM    463  CB  SER A  33      -7.460  35.286  -6.377  1.00  3.44           C  
ATOM    464  OG  SER A  33      -7.491  34.413  -5.264  1.00  3.44           O  
ATOM    465  H   SER A  33      -5.290  34.005  -6.616  1.00  3.44           H  
ATOM    466  HA  SER A  33      -6.115  36.717  -7.249  1.00  3.44           H  
ATOM    467 1HB  SER A  33      -8.262  36.009  -6.295  1.00  3.44           H  
ATOM    468 2HB  SER A  33      -7.623  34.717  -7.290  1.00  3.44           H  
ATOM    469  HG  SER A  33      -6.954  33.626  -5.553  1.00  3.44           H  
ATOM    470  N   PRO A  34      -6.292  37.850  -4.795  1.00  3.08           N  
ATOM    471  CA  PRO A  34      -6.134  38.485  -3.495  1.00  3.08           C  
ATOM    472  C   PRO A  34      -6.529  37.578  -2.326  1.00  3.08           C  
ATOM    473  O   PRO A  34      -5.873  37.580  -1.281  1.00  3.08           O  
ATOM    474  CB  PRO A  34      -7.081  39.680  -3.625  1.00  3.08           C  
ATOM    475  CG  PRO A  34      -7.042  40.020  -5.099  1.00  3.08           C  
ATOM    476  CD  PRO A  34      -6.984  38.681  -5.801  1.00  3.08           C  
ATOM    477  HA  PRO A  34      -5.099  38.832  -3.385  1.00  3.08           H  
ATOM    478 1HB  PRO A  34      -8.087  39.407  -3.268  1.00  3.08           H  
ATOM    479 2HB  PRO A  34      -6.732  40.500  -2.998  1.00  3.08           H  
ATOM    480 1HG  PRO A  34      -7.931  40.610  -5.377  1.00  3.08           H  
ATOM    481 2HG  PRO A  34      -6.163  40.646  -5.316  1.00  3.08           H  
ATOM    482 1HD  PRO A  34      -7.994  38.310  -6.005  1.00  3.08           H  
ATOM    483 2HD  PRO A  34      -6.381  38.796  -6.709  1.00  3.08           H  
ATOM    484  N   ALA A  35      -7.569  36.750  -2.500  1.00  2.67           N  
ATOM    485  CA  ALA A  35      -7.943  35.848  -1.417  1.00  2.67           C  
ATOM    486  C   ALA A  35      -6.836  34.834  -1.184  1.00  2.67           C  
ATOM    487  O   ALA A  35      -6.442  34.575  -0.042  1.00  2.67           O  
ATOM    488  CB  ALA A  35      -9.235  35.131  -1.741  1.00  2.67           C  
ATOM    489  H   ALA A  35      -8.097  36.747  -3.360  1.00  2.67           H  
ATOM    490  HA  ALA A  35      -8.067  36.434  -0.506  1.00  2.67           H  
ATOM    491 1HB  ALA A  35      -9.500  34.470  -0.918  1.00  2.67           H  
ATOM    492 2HB  ALA A  35     -10.028  35.861  -1.893  1.00  2.67           H  
ATOM    493 3HB  ALA A  35      -9.102  34.542  -2.651  1.00  2.67           H  
ATOM    494  N   GLU A  36      -6.315  34.284  -2.281  1.00  2.28           N  
ATOM    495  CA  GLU A  36      -5.240  33.310  -2.206  1.00  2.28           C  
ATOM    496  C   GLU A  36      -3.947  33.950  -1.715  1.00  2.28           C  
ATOM    497  O   GLU A  36      -3.177  33.325  -0.984  1.00  2.28           O  
ATOM    498  CB  GLU A  36      -5.054  32.644  -3.556  1.00  2.28           C  
ATOM    499  CG  GLU A  36      -6.161  31.709  -3.969  1.00  2.28           C  
ATOM    500  CD  GLU A  36      -6.060  31.318  -5.416  1.00  2.28           C  
ATOM    501  OE1 GLU A  36      -5.922  32.217  -6.238  1.00  2.28           O  
ATOM    502  OE2 GLU A  36      -6.112  30.150  -5.713  1.00  2.28           O  
ATOM    503  H   GLU A  36      -6.669  34.545  -3.209  1.00  2.28           H  
ATOM    504  HA  GLU A  36      -5.530  32.541  -1.492  1.00  2.28           H  
ATOM    505 1HB  GLU A  36      -5.001  33.403  -4.314  1.00  2.28           H  
ATOM    506 2HB  GLU A  36      -4.122  32.095  -3.557  1.00  2.28           H  
ATOM    507 1HG  GLU A  36      -6.111  30.811  -3.354  1.00  2.28           H  
ATOM    508 2HG  GLU A  36      -7.120  32.191  -3.782  1.00  2.28           H  
ATOM    509  N   GLN A  37      -3.712  35.213  -2.092  1.00  1.95           N  
ATOM    510  CA  GLN A  37      -2.498  35.901  -1.676  1.00  1.95           C  
ATOM    511  C   GLN A  37      -2.468  36.020  -0.166  1.00  1.95           C  
ATOM    512  O   GLN A  37      -1.439  35.759   0.462  1.00  1.95           O  
ATOM    513  CB  GLN A  37      -2.434  37.325  -2.254  1.00  1.95           C  
ATOM    514  CG  GLN A  37      -2.208  37.437  -3.764  1.00  1.95           C  
ATOM    515  CD  GLN A  37      -2.277  38.869  -4.237  1.00  1.95           C  
ATOM    516  OE1 GLN A  37      -2.010  39.811  -3.469  1.00  1.95           O  
ATOM    517  NE2 GLN A  37      -2.642  39.055  -5.498  1.00  1.95           N  
ATOM    518  H   GLN A  37      -4.377  35.673  -2.705  1.00  1.95           H  
ATOM    519  HA  GLN A  37      -1.641  35.321  -2.000  1.00  1.95           H  
ATOM    520 1HB  GLN A  37      -3.364  37.833  -2.028  1.00  1.95           H  
ATOM    521 2HB  GLN A  37      -1.645  37.879  -1.754  1.00  1.95           H  
ATOM    522 1HG  GLN A  37      -1.240  37.044  -4.038  1.00  1.95           H  
ATOM    523 2HG  GLN A  37      -2.974  36.883  -4.276  1.00  1.95           H  
ATOM    524 1HE2 GLN A  37      -2.709  39.979  -5.871  1.00  1.95           H  
ATOM    525 2HE2 GLN A  37      -2.858  38.246  -6.099  1.00  1.95           H  
ATOM    526  N   GLU A  38      -3.623  36.328   0.428  1.00  1.67           N  
ATOM    527  CA  GLU A  38      -3.697  36.460   1.873  1.00  1.67           C  
ATOM    528  C   GLU A  38      -3.490  35.108   2.537  1.00  1.67           C  
ATOM    529  O   GLU A  38      -2.706  34.979   3.480  1.00  1.67           O  
ATOM    530  CB  GLU A  38      -5.067  37.005   2.284  1.00  1.67           C  
ATOM    531  CG  GLU A  38      -5.242  37.236   3.782  1.00  1.67           C  
ATOM    532  CD  GLU A  38      -4.399  38.354   4.331  1.00  1.67           C  
ATOM    533  OE1 GLU A  38      -4.094  39.284   3.606  1.00  1.67           O  
ATOM    534  OE2 GLU A  38      -4.054  38.278   5.478  1.00  1.67           O  
ATOM    535  H   GLU A  38      -4.449  36.530  -0.143  1.00  1.67           H  
ATOM    536  HA  GLU A  38      -2.912  37.140   2.205  1.00  1.67           H  
ATOM    537 1HB  GLU A  38      -5.251  37.938   1.768  1.00  1.67           H  
ATOM    538 2HB  GLU A  38      -5.840  36.305   1.963  1.00  1.67           H  
ATOM    539 1HG  GLU A  38      -6.290  37.456   3.980  1.00  1.67           H  
ATOM    540 2HG  GLU A  38      -4.991  36.311   4.304  1.00  1.67           H  
ATOM    541  N   GLN A  39      -4.133  34.071   1.999  1.00  1.47           N  
ATOM    542  CA  GLN A  39      -4.013  32.745   2.586  1.00  1.47           C  
ATOM    543  C   GLN A  39      -2.571  32.258   2.521  1.00  1.47           C  
ATOM    544  O   GLN A  39      -2.063  31.658   3.477  1.00  1.47           O  
ATOM    545  CB  GLN A  39      -4.931  31.781   1.840  1.00  1.47           C  
ATOM    546  CG  GLN A  39      -6.409  32.039   2.081  1.00  1.47           C  
ATOM    547  CD  GLN A  39      -7.313  31.221   1.171  1.00  1.47           C  
ATOM    548  OE1 GLN A  39      -7.032  30.062   0.845  1.00  1.47           O  
ATOM    549  NE2 GLN A  39      -8.415  31.834   0.751  1.00  1.47           N  
ATOM    550  H   GLN A  39      -4.762  34.219   1.205  1.00  1.47           H  
ATOM    551  HA  GLN A  39      -4.313  32.798   3.631  1.00  1.47           H  
ATOM    552 1HB  GLN A  39      -4.746  31.866   0.770  1.00  1.47           H  
ATOM    553 2HB  GLN A  39      -4.706  30.758   2.132  1.00  1.47           H  
ATOM    554 1HG  GLN A  39      -6.642  31.776   3.111  1.00  1.47           H  
ATOM    555 2HG  GLN A  39      -6.613  33.093   1.917  1.00  1.47           H  
ATOM    556 1HE2 GLN A  39      -9.056  31.359   0.149  1.00  1.47           H  
ATOM    557 2HE2 GLN A  39      -8.598  32.775   1.045  1.00  1.47           H  
ATOM    558  N   HIS A  40      -1.903  32.551   1.404  1.00  1.33           N  
ATOM    559  CA  HIS A  40      -0.521  32.167   1.209  1.00  1.33           C  
ATOM    560  C   HIS A  40       0.363  32.829   2.246  1.00  1.33           C  
ATOM    561  O   HIS A  40       1.151  32.160   2.915  1.00  1.33           O  
ATOM    562  CB  HIS A  40       0.005  32.576  -0.166  1.00  1.33           C  
ATOM    563  CG  HIS A  40       1.402  32.113  -0.378  1.00  1.33           C  
ATOM    564  ND1 HIS A  40       1.707  30.828  -0.785  1.00  1.33           N  
ATOM    565  CD2 HIS A  40       2.584  32.728  -0.166  1.00  1.33           C  
ATOM    566  CE1 HIS A  40       3.018  30.692  -0.849  1.00  1.33           C  
ATOM    567  NE2 HIS A  40       3.572  31.825  -0.477  1.00  1.33           N  
ATOM    568  H   HIS A  40      -2.380  33.036   0.647  1.00  1.33           H  
ATOM    569  HA  HIS A  40      -0.420  31.088   1.314  1.00  1.33           H  
ATOM    570 1HB  HIS A  40      -0.633  32.158  -0.944  1.00  1.33           H  
ATOM    571 2HB  HIS A  40      -0.024  33.662  -0.268  1.00  1.33           H  
ATOM    572  HD2 HIS A  40       2.724  33.748   0.191  1.00  1.33           H  
ATOM    573  HE1 HIS A  40       3.552  29.790  -1.146  1.00  1.33           H  
ATOM    574  HE2 HIS A  40       4.565  32.005  -0.418  1.00  1.33           H  
ATOM    575  N   LEU A  41       0.250  34.153   2.367  1.00  1.23           N  
ATOM    576  CA  LEU A  41       1.114  34.894   3.267  1.00  1.23           C  
ATOM    577  C   LEU A  41       0.882  34.483   4.722  1.00  1.23           C  
ATOM    578  O   LEU A  41       1.832  34.378   5.501  1.00  1.23           O  
ATOM    579  CB  LEU A  41       0.906  36.390   3.036  1.00  1.23           C  
ATOM    580  CG  LEU A  41       1.389  36.880   1.639  1.00  1.23           C  
ATOM    581  CD1 LEU A  41       0.989  38.309   1.439  1.00  1.23           C  
ATOM    582  CD2 LEU A  41       2.881  36.723   1.508  1.00  1.23           C  
ATOM    583  H   LEU A  41      -0.434  34.659   1.799  1.00  1.23           H  
ATOM    584  HA  LEU A  41       2.144  34.661   3.007  1.00  1.23           H  
ATOM    585 1HB  LEU A  41      -0.166  36.606   3.117  1.00  1.23           H  
ATOM    586 2HB  LEU A  41       1.439  36.954   3.804  1.00  1.23           H  
ATOM    587  HG  LEU A  41       0.908  36.284   0.883  1.00  1.23           H  
ATOM    588 1HD1 LEU A  41       1.303  38.643   0.453  1.00  1.23           H  
ATOM    589 2HD1 LEU A  41      -0.096  38.382   1.520  1.00  1.23           H  
ATOM    590 3HD1 LEU A  41       1.466  38.918   2.205  1.00  1.23           H  
ATOM    591 1HD2 LEU A  41       3.190  37.057   0.517  1.00  1.23           H  
ATOM    592 2HD2 LEU A  41       3.368  37.327   2.264  1.00  1.23           H  
ATOM    593 3HD2 LEU A  41       3.153  35.679   1.641  1.00  1.23           H  
ATOM    594  N   VAL A  42      -0.362  34.182   5.103  1.00  1.16           N  
ATOM    595  CA  VAL A  42      -0.577  33.720   6.470  1.00  1.16           C  
ATOM    596  C   VAL A  42       0.114  32.369   6.669  1.00  1.16           C  
ATOM    597  O   VAL A  42       0.796  32.167   7.678  1.00  1.16           O  
ATOM    598  CB  VAL A  42      -2.074  33.613   6.830  1.00  1.16           C  
ATOM    599  CG1 VAL A  42      -2.220  32.940   8.219  1.00  1.16           C  
ATOM    600  CG2 VAL A  42      -2.701  35.024   6.871  1.00  1.16           C  
ATOM    601  H   VAL A  42      -1.151  34.292   4.462  1.00  1.16           H  
ATOM    602  HA  VAL A  42      -0.127  34.431   7.155  1.00  1.16           H  
ATOM    603  HB  VAL A  42      -2.584  32.997   6.082  1.00  1.16           H  
ATOM    604 1HG1 VAL A  42      -3.276  32.858   8.477  1.00  1.16           H  
ATOM    605 2HG1 VAL A  42      -1.776  31.943   8.188  1.00  1.16           H  
ATOM    606 3HG1 VAL A  42      -1.708  33.543   8.973  1.00  1.16           H  
ATOM    607 1HG2 VAL A  42      -3.757  34.951   7.125  1.00  1.16           H  
ATOM    608 2HG2 VAL A  42      -2.195  35.624   7.616  1.00  1.16           H  
ATOM    609 3HG2 VAL A  42      -2.601  35.506   5.900  1.00  1.16           H  
ATOM    610  N   ASP A  43      -0.033  31.446   5.700  1.00  1.11           N  
ATOM    611  CA  ASP A  43       0.600  30.127   5.794  1.00  1.11           C  
ATOM    612  C   ASP A  43       2.127  30.260   5.825  1.00  1.11           C  
ATOM    613  O   ASP A  43       2.818  29.551   6.558  1.00  1.11           O  
ATOM    614  CB  ASP A  43       0.165  29.261   4.595  1.00  1.11           C  
ATOM    615  CG  ASP A  43       0.534  27.767   4.684  1.00  1.11           C  
ATOM    616  OD1 ASP A  43       0.030  27.110   5.558  1.00  1.11           O  
ATOM    617  OD2 ASP A  43       1.300  27.285   3.858  1.00  1.11           O  
ATOM    618  H   ASP A  43      -0.611  31.651   4.881  1.00  1.11           H  
ATOM    619  HA  ASP A  43       0.269  29.649   6.716  1.00  1.11           H  
ATOM    620 1HB  ASP A  43      -0.916  29.348   4.473  1.00  1.11           H  
ATOM    621 2HB  ASP A  43       0.615  29.674   3.687  1.00  1.11           H  
ATOM    622  N   MET A  44       2.660  31.219   5.075  1.00  1.08           N  
ATOM    623  CA  MET A  44       4.093  31.461   5.050  1.00  1.08           C  
ATOM    624  C   MET A  44       4.595  31.853   6.432  1.00  1.08           C  
ATOM    625  O   MET A  44       5.533  31.248   6.967  1.00  1.08           O  
ATOM    626  CB  MET A  44       4.383  32.572   4.059  1.00  1.08           C  
ATOM    627  CG  MET A  44       5.779  32.984   3.922  1.00  1.08           C  
ATOM    628  SD  MET A  44       5.900  34.430   2.906  1.00  1.08           S  
ATOM    629  CE  MET A  44       5.186  35.590   4.043  1.00  1.08           C  
ATOM    630  H   MET A  44       2.055  31.768   4.469  1.00  1.08           H  
ATOM    631  HA  MET A  44       4.598  30.546   4.745  1.00  1.08           H  
ATOM    632 1HB  MET A  44       4.010  32.282   3.073  1.00  1.08           H  
ATOM    633 2HB  MET A  44       3.834  33.451   4.353  1.00  1.08           H  
ATOM    634 1HG  MET A  44       6.182  33.218   4.893  1.00  1.08           H  
ATOM    635 2HG  MET A  44       6.358  32.180   3.476  1.00  1.08           H  
ATOM    636 1HE  MET A  44       5.172  36.560   3.593  1.00  1.08           H  
ATOM    637 2HE  MET A  44       4.169  35.287   4.291  1.00  1.08           H  
ATOM    638 3HE  MET A  44       5.781  35.617   4.950  1.00  1.08           H  
ATOM    639  N   VAL A  45       3.937  32.839   7.040  1.00  1.05           N  
ATOM    640  CA  VAL A  45       4.371  33.316   8.338  1.00  1.05           C  
ATOM    641  C   VAL A  45       4.213  32.204   9.367  1.00  1.05           C  
ATOM    642  O   VAL A  45       5.088  32.022  10.214  1.00  1.05           O  
ATOM    643  CB  VAL A  45       3.607  34.572   8.777  1.00  1.05           C  
ATOM    644  CG1 VAL A  45       4.010  34.936  10.199  1.00  1.05           C  
ATOM    645  CG2 VAL A  45       3.913  35.734   7.854  1.00  1.05           C  
ATOM    646  H   VAL A  45       3.147  33.288   6.571  1.00  1.05           H  
ATOM    647  HA  VAL A  45       5.425  33.568   8.273  1.00  1.05           H  
ATOM    648  HB  VAL A  45       2.530  34.362   8.766  1.00  1.05           H  
ATOM    649 1HG1 VAL A  45       3.462  35.804  10.490  1.00  1.05           H  
ATOM    650 2HG1 VAL A  45       3.785  34.115  10.867  1.00  1.05           H  
ATOM    651 3HG1 VAL A  45       5.078  35.150  10.235  1.00  1.05           H  
ATOM    652 1HG2 VAL A  45       3.363  36.601   8.190  1.00  1.05           H  
ATOM    653 2HG2 VAL A  45       4.967  35.952   7.876  1.00  1.05           H  
ATOM    654 3HG2 VAL A  45       3.616  35.484   6.843  1.00  1.05           H  
ATOM    655  N   HIS A  46       3.102  31.456   9.294  1.00  1.03           N  
ATOM    656  CA  HIS A  46       2.811  30.353  10.209  1.00  1.03           C  
ATOM    657  C   HIS A  46       3.948  29.327  10.177  1.00  1.03           C  
ATOM    658  O   HIS A  46       4.460  28.925  11.222  1.00  1.03           O  
ATOM    659  CB  HIS A  46       1.477  29.705   9.795  1.00  1.03           C  
ATOM    660  CG  HIS A  46       0.934  28.596  10.640  1.00  1.03           C  
ATOM    661  ND1 HIS A  46      -0.168  27.851  10.243  1.00  1.03           N  
ATOM    662  CD2 HIS A  46       1.294  28.103  11.839  1.00  1.03           C  
ATOM    663  CE1 HIS A  46      -0.449  26.963  11.161  1.00  1.03           C  
ATOM    664  NE2 HIS A  46       0.410  27.089  12.130  1.00  1.03           N  
ATOM    665  H   HIS A  46       2.410  31.668   8.574  1.00  1.03           H  
ATOM    666  HA  HIS A  46       2.716  30.731  11.226  1.00  1.03           H  
ATOM    667 1HB  HIS A  46       0.715  30.483   9.738  1.00  1.03           H  
ATOM    668 2HB  HIS A  46       1.586  29.309   8.793  1.00  1.03           H  
ATOM    669  HD2 HIS A  46       2.122  28.443  12.460  1.00  1.03           H  
ATOM    670  HE1 HIS A  46      -1.260  26.235  11.127  1.00  1.03           H  
ATOM    671  HE2 HIS A  46       0.401  26.500  12.970  1.00  1.03           H  
ATOM    672  N   ARG A  47       4.382  28.931   8.981  1.00  1.01           N  
ATOM    673  CA  ARG A  47       5.478  27.975   8.859  1.00  1.01           C  
ATOM    674  C   ARG A  47       6.772  28.506   9.477  1.00  1.01           C  
ATOM    675  O   ARG A  47       7.506  27.757  10.136  1.00  1.01           O  
ATOM    676  CB  ARG A  47       5.702  27.662   7.394  1.00  1.01           C  
ATOM    677  CG  ARG A  47       4.602  26.824   6.770  1.00  1.01           C  
ATOM    678  CD  ARG A  47       4.793  26.654   5.322  1.00  1.01           C  
ATOM    679  NE  ARG A  47       3.654  26.018   4.722  1.00  1.01           N  
ATOM    680  CZ  ARG A  47       3.439  24.713   4.590  1.00  1.01           C  
ATOM    681  NH1 ARG A  47       4.319  23.812   4.988  1.00  1.01           N  
ATOM    682  NH2 ARG A  47       2.302  24.373   4.042  1.00  1.01           N  
ATOM    683  H   ARG A  47       3.926  29.278   8.134  1.00  1.01           H  
ATOM    684  HA  ARG A  47       5.193  27.060   9.377  1.00  1.01           H  
ATOM    685 1HB  ARG A  47       5.764  28.597   6.832  1.00  1.01           H  
ATOM    686 2HB  ARG A  47       6.648  27.139   7.267  1.00  1.01           H  
ATOM    687 1HG  ARG A  47       4.606  25.836   7.226  1.00  1.01           H  
ATOM    688 2HG  ARG A  47       3.634  27.286   6.941  1.00  1.01           H  
ATOM    689 1HD  ARG A  47       4.910  27.637   4.863  1.00  1.01           H  
ATOM    690 2HD  ARG A  47       5.673  26.047   5.127  1.00  1.01           H  
ATOM    691  HE  ARG A  47       2.887  26.623   4.395  1.00  1.01           H  
ATOM    692 1HH1 ARG A  47       5.189  24.109   5.406  1.00  1.01           H  
ATOM    693 2HH1 ARG A  47       4.123  22.830   4.871  1.00  1.01           H  
ATOM    694 1HH2 ARG A  47       1.668  25.151   3.772  1.00  1.01           H  
ATOM    695 2HH2 ARG A  47       2.054  23.410   3.906  1.00  1.01           H  
ATOM    696  N   HIS A  48       7.028  29.811   9.320  1.00  1.00           N  
ATOM    697  CA  HIS A  48       8.241  30.397   9.876  1.00  1.00           C  
ATOM    698  C   HIS A  48       8.109  30.596  11.386  1.00  1.00           C  
ATOM    699  O   HIS A  48       9.099  30.519  12.120  1.00  1.00           O  
ATOM    700  CB  HIS A  48       8.572  31.724   9.194  1.00  1.00           C  
ATOM    701  CG  HIS A  48       8.976  31.580   7.755  1.00  1.00           C  
ATOM    702  ND1 HIS A  48      10.070  30.842   7.359  1.00  1.00           N  
ATOM    703  CD2 HIS A  48       8.455  32.100   6.633  1.00  1.00           C  
ATOM    704  CE1 HIS A  48      10.196  30.923   6.047  1.00  1.00           C  
ATOM    705  NE2 HIS A  48       9.231  31.676   5.585  1.00  1.00           N  
ATOM    706  H   HIS A  48       6.394  30.388   8.759  1.00  1.00           H  
ATOM    707  HA  HIS A  48       9.077  29.724   9.703  1.00  1.00           H  
ATOM    708 1HB  HIS A  48       7.707  32.392   9.249  1.00  1.00           H  
ATOM    709 2HB  HIS A  48       9.394  32.197   9.714  1.00  1.00           H  
ATOM    710  HD2 HIS A  48       7.589  32.738   6.579  1.00  1.00           H  
ATOM    711  HE1 HIS A  48      10.971  30.447   5.445  1.00  1.00           H  
ATOM    712  HE2 HIS A  48       9.095  31.907   4.608  1.00  1.00           H  
ATOM    713  N   THR A  49       6.876  30.800  11.856  1.00  1.01           N  
ATOM    714  CA  THR A  49       6.591  30.958  13.272  1.00  1.01           C  
ATOM    715  C   THR A  49       6.972  29.665  13.954  1.00  1.01           C  
ATOM    716  O   THR A  49       7.681  29.660  14.963  1.00  1.01           O  
ATOM    717  CB  THR A  49       5.097  31.241  13.497  1.00  1.01           C  
ATOM    718  OG1 THR A  49       4.741  32.454  12.824  1.00  1.01           O  
ATOM    719  CG2 THR A  49       4.758  31.363  14.929  1.00  1.01           C  
ATOM    720  H   THR A  49       6.107  30.883  11.198  1.00  1.01           H  
ATOM    721  HA  THR A  49       7.189  31.765  13.678  1.00  1.01           H  
ATOM    722  HB  THR A  49       4.522  30.432  13.089  1.00  1.01           H  
ATOM    723  HG1 THR A  49       5.054  32.389  11.895  1.00  1.01           H  
ATOM    724 1HG2 THR A  49       3.695  31.556  15.039  1.00  1.01           H  
ATOM    725 2HG2 THR A  49       5.018  30.443  15.450  1.00  1.01           H  
ATOM    726 3HG2 THR A  49       5.308  32.179  15.320  1.00  1.01           H  
ATOM    727  N   VAL A  50       6.552  28.554  13.344  1.00  1.04           N  
ATOM    728  CA  VAL A  50       6.867  27.245  13.871  1.00  1.04           C  
ATOM    729  C   VAL A  50       8.366  27.028  13.870  1.00  1.04           C  
ATOM    730  O   VAL A  50       8.926  26.643  14.893  1.00  1.04           O  
ATOM    731  CB  VAL A  50       6.227  26.141  13.012  1.00  1.04           C  
ATOM    732  CG1 VAL A  50       6.738  24.803  13.440  1.00  1.04           C  
ATOM    733  CG2 VAL A  50       4.763  26.150  13.146  1.00  1.04           C  
ATOM    734  H   VAL A  50       5.966  28.638  12.511  1.00  1.04           H  
ATOM    735  HA  VAL A  50       6.491  27.175  14.892  1.00  1.04           H  
ATOM    736  HB  VAL A  50       6.500  26.303  11.972  1.00  1.04           H  
ATOM    737 1HG1 VAL A  50       6.294  24.023  12.822  1.00  1.04           H  
ATOM    738 2HG1 VAL A  50       7.814  24.780  13.328  1.00  1.04           H  
ATOM    739 3HG1 VAL A  50       6.476  24.631  14.473  1.00  1.04           H  
ATOM    740 1HG2 VAL A  50       4.393  25.372  12.514  1.00  1.04           H  
ATOM    741 2HG2 VAL A  50       4.495  25.951  14.166  1.00  1.04           H  
ATOM    742 3HG2 VAL A  50       4.358  27.103  12.836  1.00  1.04           H  
ATOM    743  N   ALA A  51       9.029  27.315  12.747  1.00  1.12           N  
ATOM    744  CA  ALA A  51      10.464  27.087  12.677  1.00  1.12           C  
ATOM    745  C   ALA A  51      11.221  27.873  13.743  1.00  1.12           C  
ATOM    746  O   ALA A  51      12.166  27.362  14.344  1.00  1.12           O  
ATOM    747  CB  ALA A  51      10.974  27.465  11.308  1.00  1.12           C  
ATOM    748  H   ALA A  51       8.526  27.642  11.920  1.00  1.12           H  
ATOM    749  HA  ALA A  51      10.643  26.026  12.843  1.00  1.12           H  
ATOM    750 1HB  ALA A  51      12.036  27.258  11.253  1.00  1.12           H  
ATOM    751 2HB  ALA A  51      10.446  26.885  10.550  1.00  1.12           H  
ATOM    752 3HB  ALA A  51      10.798  28.527  11.139  1.00  1.12           H  
ATOM    753  N   ALA A  52      10.803  29.113  14.005  1.00  1.25           N  
ATOM    754  CA  ALA A  52      11.454  29.901  15.044  1.00  1.25           C  
ATOM    755  C   ALA A  52      11.259  29.246  16.412  1.00  1.25           C  
ATOM    756  O   ALA A  52      12.194  29.098  17.202  1.00  1.25           O  
ATOM    757  CB  ALA A  52      10.884  31.304  15.056  1.00  1.25           C  
ATOM    758  H   ALA A  52      10.039  29.522  13.468  1.00  1.25           H  
ATOM    759  HA  ALA A  52      12.522  29.944  14.829  1.00  1.25           H  
ATOM    760 1HB  ALA A  52      11.382  31.897  15.822  1.00  1.25           H  
ATOM    761 2HB  ALA A  52      11.043  31.766  14.079  1.00  1.25           H  
ATOM    762 3HB  ALA A  52       9.820  31.256  15.265  1.00  1.25           H  
ATOM    763  N   LEU A  53      10.046  28.763  16.666  1.00  1.44           N  
ATOM    764  CA  LEU A  53       9.716  28.114  17.928  1.00  1.44           C  
ATOM    765  C   LEU A  53      10.417  26.782  18.116  1.00  1.44           C  
ATOM    766  O   LEU A  53      10.774  26.423  19.243  1.00  1.44           O  
ATOM    767  CB  LEU A  53       8.218  27.946  18.030  1.00  1.44           C  
ATOM    768  CG  LEU A  53       7.472  29.230  18.204  1.00  1.44           C  
ATOM    769  CD1 LEU A  53       5.970  29.006  18.067  1.00  1.44           C  
ATOM    770  CD2 LEU A  53       7.810  29.754  19.572  1.00  1.44           C  
ATOM    771  H   LEU A  53       9.303  28.889  15.976  1.00  1.44           H  
ATOM    772  HA  LEU A  53      10.034  28.773  18.733  1.00  1.44           H  
ATOM    773 1HB  LEU A  53       7.857  27.460  17.126  1.00  1.44           H  
ATOM    774 2HB  LEU A  53       8.006  27.314  18.888  1.00  1.44           H  
ATOM    775  HG  LEU A  53       7.780  29.939  17.447  1.00  1.44           H  
ATOM    776 1HD1 LEU A  53       5.453  29.944  18.207  1.00  1.44           H  
ATOM    777 2HD1 LEU A  53       5.751  28.613  17.074  1.00  1.44           H  
ATOM    778 3HD1 LEU A  53       5.635  28.306  18.819  1.00  1.44           H  
ATOM    779 1HD2 LEU A  53       7.294  30.662  19.750  1.00  1.44           H  
ATOM    780 2HD2 LEU A  53       7.501  29.023  20.316  1.00  1.44           H  
ATOM    781 3HD2 LEU A  53       8.883  29.925  19.656  1.00  1.44           H  
ATOM    782  N   GLN A  54      10.717  26.091  17.016  1.00  1.68           N  
ATOM    783  CA  GLN A  54      11.401  24.804  17.090  1.00  1.68           C  
ATOM    784  C   GLN A  54      12.772  24.956  17.758  1.00  1.68           C  
ATOM    785  O   GLN A  54      13.336  23.981  18.251  1.00  1.68           O  
ATOM    786  CB  GLN A  54      11.512  24.139  15.708  1.00  1.68           C  
ATOM    787  CG  GLN A  54      10.164  23.627  15.152  1.00  1.68           C  
ATOM    788  CD  GLN A  54      10.244  23.060  13.757  1.00  1.68           C  
ATOM    789  OE1 GLN A  54      11.198  23.315  13.015  1.00  1.68           O  
ATOM    790  NE2 GLN A  54       9.226  22.289  13.370  1.00  1.68           N  
ATOM    791  H   GLN A  54      10.396  26.441  16.112  1.00  1.68           H  
ATOM    792  HA  GLN A  54      10.808  24.143  17.702  1.00  1.68           H  
ATOM    793 1HB  GLN A  54      11.923  24.856  14.997  1.00  1.68           H  
ATOM    794 2HB  GLN A  54      12.198  23.298  15.764  1.00  1.68           H  
ATOM    795 1HG  GLN A  54       9.835  22.833  15.777  1.00  1.68           H  
ATOM    796 2HG  GLN A  54       9.440  24.403  15.169  1.00  1.68           H  
ATOM    797 1HE2 GLN A  54       9.223  21.891  12.453  1.00  1.68           H  
ATOM    798 2HE2 GLN A  54       8.429  22.112  13.989  1.00  1.68           H  
ATOM    799  N   ALA A  55      13.319  26.183  17.768  1.00  1.91           N  
ATOM    800  CA  ALA A  55      14.590  26.475  18.415  1.00  1.91           C  
ATOM    801  C   ALA A  55      14.538  26.192  19.921  1.00  1.91           C  
ATOM    802  O   ALA A  55      15.572  25.903  20.532  1.00  1.91           O  
ATOM    803  CB  ALA A  55      14.955  27.930  18.206  1.00  1.91           C  
ATOM    804  H   ALA A  55      12.818  26.968  17.354  1.00  1.91           H  
ATOM    805  HA  ALA A  55      15.351  25.841  17.970  1.00  1.91           H  
ATOM    806 1HB  ALA A  55      15.916  28.135  18.673  1.00  1.91           H  
ATOM    807 2HB  ALA A  55      15.013  28.141  17.137  1.00  1.91           H  
ATOM    808 3HB  ALA A  55      14.191  28.558  18.658  1.00  1.91           H  
ATOM    809  N   VAL A  56      13.356  26.343  20.535  1.00  2.06           N  
ATOM    810  CA  VAL A  56      13.203  26.143  21.972  1.00  2.06           C  
ATOM    811  C   VAL A  56      12.325  24.927  22.304  1.00  2.06           C  
ATOM    812  O   VAL A  56      12.472  24.319  23.367  1.00  2.06           O  
ATOM    813  CB  VAL A  56      12.639  27.428  22.628  1.00  2.06           C  
ATOM    814  CG1 VAL A  56      13.628  28.574  22.433  1.00  2.06           C  
ATOM    815  CG2 VAL A  56      11.291  27.814  22.002  1.00  2.06           C  
ATOM    816  H   VAL A  56      12.530  26.560  19.981  1.00  2.06           H  
ATOM    817  HA  VAL A  56      14.192  25.966  22.396  1.00  2.06           H  
ATOM    818  HB  VAL A  56      12.515  27.257  23.695  1.00  2.06           H  
ATOM    819 1HG1 VAL A  56      13.239  29.480  22.908  1.00  2.06           H  
ATOM    820 2HG1 VAL A  56      14.584  28.310  22.883  1.00  2.06           H  
ATOM    821 3HG1 VAL A  56      13.767  28.759  21.369  1.00  2.06           H  
ATOM    822 1HG2 VAL A  56      10.914  28.722  22.479  1.00  2.06           H  
ATOM    823 2HG2 VAL A  56      11.433  28.001  20.945  1.00  2.06           H  
ATOM    824 3HG2 VAL A  56      10.566  27.015  22.136  1.00  2.06           H  
ATOM    825  N   ALA A  57      11.430  24.557  21.387  1.00  2.09           N  
ATOM    826  CA  ALA A  57      10.584  23.380  21.563  1.00  2.09           C  
ATOM    827  C   ALA A  57       9.999  22.982  20.211  1.00  2.09           C  
ATOM    828  O   ALA A  57       9.371  23.812  19.561  1.00  2.09           O  
ATOM    829  CB  ALA A  57       9.455  23.666  22.542  1.00  2.09           C  
ATOM    830  H   ALA A  57      11.332  25.114  20.542  1.00  2.09           H  
ATOM    831  HA  ALA A  57      11.207  22.584  21.953  1.00  2.09           H  
ATOM    832 1HB  ALA A  57       8.843  22.772  22.662  1.00  2.09           H  
ATOM    833 2HB  ALA A  57       9.870  23.953  23.508  1.00  2.09           H  
ATOM    834 3HB  ALA A  57       8.838  24.477  22.155  1.00  2.09           H  
ATOM    835  N   PRO A  58      10.034  21.704  19.814  1.00  1.97           N  
ATOM    836  CA  PRO A  58       9.523  21.274  18.535  1.00  1.97           C  
ATOM    837  C   PRO A  58       8.021  21.440  18.469  1.00  1.97           C  
ATOM    838  O   PRO A  58       7.315  21.096  19.417  1.00  1.97           O  
ATOM    839  CB  PRO A  58       9.941  19.808  18.480  1.00  1.97           C  
ATOM    840  CG  PRO A  58      10.089  19.390  19.943  1.00  1.97           C  
ATOM    841  CD  PRO A  58      10.563  20.638  20.670  1.00  1.97           C  
ATOM    842  HA  PRO A  58      10.019  21.846  17.746  1.00  1.97           H  
ATOM    843 1HB  PRO A  58       9.177  19.224  17.945  1.00  1.97           H  
ATOM    844 2HB  PRO A  58      10.877  19.709  17.911  1.00  1.97           H  
ATOM    845 1HG  PRO A  58       9.125  19.022  20.325  1.00  1.97           H  
ATOM    846 2HG  PRO A  58      10.801  18.553  20.027  1.00  1.97           H  
ATOM    847 1HD  PRO A  58      10.103  20.662  21.670  1.00  1.97           H  
ATOM    848 2HD  PRO A  58      11.665  20.674  20.704  1.00  1.97           H  
ATOM    849  N   LEU A  59       7.549  21.934  17.332  1.00  1.76           N  
ATOM    850  CA  LEU A  59       6.132  22.129  17.069  1.00  1.76           C  
ATOM    851  C   LEU A  59       5.751  21.786  15.647  1.00  1.76           C  
ATOM    852  O   LEU A  59       6.547  21.938  14.711  1.00  1.76           O  
ATOM    853  CB  LEU A  59       5.701  23.575  17.341  1.00  1.76           C  
ATOM    854  CG  LEU A  59       5.759  24.037  18.779  1.00  1.76           C  
ATOM    855  CD1 LEU A  59       5.526  25.488  18.804  1.00  1.76           C  
ATOM    856  CD2 LEU A  59       4.709  23.300  19.591  1.00  1.76           C  
ATOM    857  H   LEU A  59       8.204  22.197  16.616  1.00  1.76           H  
ATOM    858  HA  LEU A  59       5.569  21.473  17.732  1.00  1.76           H  
ATOM    859 1HB  LEU A  59       6.340  24.239  16.769  1.00  1.76           H  
ATOM    860 2HB  LEU A  59       4.670  23.700  16.988  1.00  1.76           H  
ATOM    861  HG  LEU A  59       6.749  23.847  19.191  1.00  1.76           H  
ATOM    862 1HD1 LEU A  59       5.578  25.856  19.830  1.00  1.76           H  
ATOM    863 2HD1 LEU A  59       6.279  25.961  18.207  1.00  1.76           H  
ATOM    864 3HD1 LEU A  59       4.545  25.704  18.390  1.00  1.76           H  
ATOM    865 1HD2 LEU A  59       4.748  23.637  20.626  1.00  1.76           H  
ATOM    866 2HD2 LEU A  59       3.725  23.505  19.178  1.00  1.76           H  
ATOM    867 3HD2 LEU A  59       4.905  22.227  19.550  1.00  1.76           H  
ATOM    868  N   THR A  60       4.518  21.353  15.484  1.00  1.52           N  
ATOM    869  CA  THR A  60       3.946  21.191  14.170  1.00  1.52           C  
ATOM    870  C   THR A  60       3.064  22.423  13.935  1.00  1.52           C  
ATOM    871  O   THR A  60       2.546  22.982  14.897  1.00  1.52           O  
ATOM    872  CB  THR A  60       3.126  19.898  14.134  1.00  1.52           C  
ATOM    873  OG1 THR A  60       2.093  19.991  15.112  1.00  1.52           O  
ATOM    874  CG2 THR A  60       4.010  18.712  14.456  1.00  1.52           C  
ATOM    875  H   THR A  60       3.940  21.157  16.301  1.00  1.52           H  
ATOM    876  HA  THR A  60       4.749  21.133  13.445  1.00  1.52           H  
ATOM    877  HB  THR A  60       2.679  19.765  13.153  1.00  1.52           H  
ATOM    878  HG1 THR A  60       2.516  20.100  16.002  1.00  1.52           H  
ATOM    879 1HG2 THR A  60       3.416  17.800  14.442  1.00  1.52           H  
ATOM    880 2HG2 THR A  60       4.805  18.641  13.714  1.00  1.52           H  
ATOM    881 3HG2 THR A  60       4.447  18.846  15.447  1.00  1.52           H  
ATOM    882  N   PRO A  61       2.797  22.845  12.693  1.00  1.30           N  
ATOM    883  CA  PRO A  61       1.873  23.927  12.363  1.00  1.30           C  
ATOM    884  C   PRO A  61       0.505  23.790  13.028  1.00  1.30           C  
ATOM    885  O   PRO A  61      -0.087  24.792  13.429  1.00  1.30           O  
ATOM    886  CB  PRO A  61       1.786  23.800  10.839  1.00  1.30           C  
ATOM    887  CG  PRO A  61       3.140  23.259  10.436  1.00  1.30           C  
ATOM    888  CD  PRO A  61       3.506  22.275  11.531  1.00  1.30           C  
ATOM    889  HA  PRO A  61       2.305  24.887  12.644  1.00  1.30           H  
ATOM    890 1HB  PRO A  61       0.948  23.139  10.562  1.00  1.30           H  
ATOM    891 2HB  PRO A  61       1.578  24.786  10.395  1.00  1.30           H  
ATOM    892 1HG  PRO A  61       3.074  22.784   9.443  1.00  1.30           H  
ATOM    893 2HG  PRO A  61       3.864  24.085  10.344  1.00  1.30           H  
ATOM    894 1HD  PRO A  61       3.145  21.265  11.295  1.00  1.30           H  
ATOM    895 2HD  PRO A  61       4.595  22.318  11.665  1.00  1.30           H  
ATOM    896  N   ASP A  62       0.041  22.561  13.236  1.00  1.12           N  
ATOM    897  CA  ASP A  62      -1.259  22.302  13.853  1.00  1.12           C  
ATOM    898  C   ASP A  62      -1.344  22.779  15.310  1.00  1.12           C  
ATOM    899  O   ASP A  62      -2.435  22.953  15.854  1.00  1.12           O  
ATOM    900  CB  ASP A  62      -1.580  20.811  13.781  1.00  1.12           C  
ATOM    901  CG  ASP A  62      -1.878  20.341  12.357  1.00  1.12           C  
ATOM    902  OD1 ASP A  62      -2.048  21.175  11.496  1.00  1.12           O  
ATOM    903  OD2 ASP A  62      -1.938  19.154  12.143  1.00  1.12           O  
ATOM    904  H   ASP A  62       0.582  21.767  12.928  1.00  1.12           H  
ATOM    905  HA  ASP A  62      -2.015  22.844  13.283  1.00  1.12           H  
ATOM    906 1HB  ASP A  62      -0.732  20.240  14.172  1.00  1.12           H  
ATOM    907 2HB  ASP A  62      -2.440  20.594  14.414  1.00  1.12           H  
ATOM    908  N   GLN A  63      -0.187  22.940  15.949  1.00  0.99           N  
ATOM    909  CA  GLN A  63      -0.080  23.360  17.338  1.00  0.99           C  
ATOM    910  C   GLN A  63       0.079  24.873  17.489  1.00  0.99           C  
ATOM    911  O   GLN A  63       0.179  25.380  18.610  1.00  0.99           O  
ATOM    912  CB  GLN A  63       1.101  22.644  17.980  1.00  0.99           C  
ATOM    913  CG  GLN A  63       0.911  21.149  18.103  1.00  0.99           C  
ATOM    914  CD  GLN A  63       2.172  20.429  18.514  1.00  0.99           C  
ATOM    915  OE1 GLN A  63       3.127  20.372  17.720  1.00  0.99           O  
ATOM    916  NE2 GLN A  63       2.203  19.889  19.729  1.00  0.99           N  
ATOM    917  H   GLN A  63       0.684  22.802  15.442  1.00  0.99           H  
ATOM    918  HA  GLN A  63      -0.991  23.065  17.855  1.00  0.99           H  
ATOM    919 1HB  GLN A  63       1.998  22.831  17.390  1.00  0.99           H  
ATOM    920 2HB  GLN A  63       1.272  23.050  18.974  1.00  0.99           H  
ATOM    921 1HG  GLN A  63       0.148  20.958  18.856  1.00  0.99           H  
ATOM    922 2HG  GLN A  63       0.586  20.758  17.140  1.00  0.99           H  
ATOM    923 1HE2 GLN A  63       3.024  19.406  20.042  1.00  0.99           H  
ATOM    924 2HE2 GLN A  63       1.407  19.965  20.333  1.00  0.99           H  
ATOM    925  N   VAL A  64       0.118  25.594  16.366  1.00  0.88           N  
ATOM    926  CA  VAL A  64       0.281  27.040  16.399  1.00  0.88           C  
ATOM    927  C   VAL A  64      -0.947  27.795  15.901  1.00  0.88           C  
ATOM    928  O   VAL A  64      -1.401  27.640  14.769  1.00  0.88           O  
ATOM    929  CB  VAL A  64       1.538  27.452  15.603  1.00  0.88           C  
ATOM    930  CG1 VAL A  64       1.652  28.941  15.551  1.00  0.88           C  
ATOM    931  CG2 VAL A  64       2.777  26.899  16.315  1.00  0.88           C  
ATOM    932  H   VAL A  64       0.019  25.139  15.459  1.00  0.88           H  
ATOM    933  HA  VAL A  64       0.450  27.335  17.433  1.00  0.88           H  
ATOM    934  HB  VAL A  64       1.483  27.065  14.601  1.00  0.88           H  
ATOM    935 1HG1 VAL A  64       2.549  29.220  15.005  1.00  0.88           H  
ATOM    936 2HG1 VAL A  64       0.776  29.363  15.054  1.00  0.88           H  
ATOM    937 3HG1 VAL A  64       1.709  29.301  16.548  1.00  0.88           H  
ATOM    938 1HG2 VAL A  64       3.665  27.201  15.780  1.00  0.88           H  
ATOM    939 2HG2 VAL A  64       2.820  27.301  17.330  1.00  0.88           H  
ATOM    940 3HG2 VAL A  64       2.725  25.808  16.356  1.00  0.88           H  
ATOM    941  N   ASP A  65      -1.480  28.624  16.785  1.00  0.81           N  
ATOM    942  CA  ASP A  65      -2.653  29.438  16.515  1.00  0.81           C  
ATOM    943  C   ASP A  65      -2.261  30.776  15.917  1.00  0.81           C  
ATOM    944  O   ASP A  65      -1.722  31.642  16.602  1.00  0.81           O  
ATOM    945  CB  ASP A  65      -3.486  29.606  17.780  1.00  0.81           C  
ATOM    946  CG  ASP A  65      -4.792  30.432  17.596  1.00  0.81           C  
ATOM    947  OD1 ASP A  65      -4.950  31.128  16.597  1.00  0.81           O  
ATOM    948  OD2 ASP A  65      -5.602  30.378  18.491  1.00  0.81           O  
ATOM    949  H   ASP A  65      -1.044  28.683  17.693  1.00  0.81           H  
ATOM    950  HA  ASP A  65      -3.269  28.914  15.783  1.00  0.81           H  
ATOM    951 1HB  ASP A  65      -3.762  28.618  18.153  1.00  0.81           H  
ATOM    952 2HB  ASP A  65      -2.878  30.067  18.542  1.00  0.81           H  
ATOM    953  N   VAL A  66      -2.543  30.943  14.636  1.00  0.77           N  
ATOM    954  CA  VAL A  66      -2.156  32.126  13.879  1.00  0.77           C  
ATOM    955  C   VAL A  66      -2.780  33.445  14.368  1.00  0.77           C  
ATOM    956  O   VAL A  66      -2.333  34.532  13.981  1.00  0.77           O  
ATOM    957  CB  VAL A  66      -2.469  31.897  12.394  1.00  0.77           C  
ATOM    958  CG1 VAL A  66      -1.659  30.719  11.900  1.00  0.77           C  
ATOM    959  CG2 VAL A  66      -3.945  31.662  12.202  1.00  0.77           C  
ATOM    960  H   VAL A  66      -3.020  30.190  14.158  1.00  0.77           H  
ATOM    961  HA  VAL A  66      -1.081  32.217  13.970  1.00  0.77           H  
ATOM    962  HB  VAL A  66      -2.155  32.760  11.820  1.00  0.77           H  
ATOM    963 1HG1 VAL A  66      -1.854  30.555  10.839  1.00  0.77           H  
ATOM    964 2HG1 VAL A  66      -0.599  30.925  12.045  1.00  0.77           H  
ATOM    965 3HG1 VAL A  66      -1.931  29.819  12.461  1.00  0.77           H  
ATOM    966 1HG2 VAL A  66      -4.152  31.501  11.144  1.00  0.77           H  
ATOM    967 2HG2 VAL A  66      -4.251  30.785  12.773  1.00  0.77           H  
ATOM    968 3HG2 VAL A  66      -4.490  32.527  12.545  1.00  0.77           H  
ATOM    969  N   GLN A  67      -3.841  33.364  15.179  1.00  0.75           N  
ATOM    970  CA  GLN A  67      -4.461  34.568  15.722  1.00  0.75           C  
ATOM    971  C   GLN A  67      -4.012  34.850  17.163  1.00  0.75           C  
ATOM    972  O   GLN A  67      -4.426  35.843  17.767  1.00  0.75           O  
ATOM    973  CB  GLN A  67      -5.984  34.463  15.660  1.00  0.75           C  
ATOM    974  CG  GLN A  67      -6.540  34.405  14.239  1.00  0.75           C  
ATOM    975  CD  GLN A  67      -8.052  34.287  14.192  1.00  0.75           C  
ATOM    976  OE1 GLN A  67      -8.756  34.662  15.136  1.00  0.75           O  
ATOM    977  NE2 GLN A  67      -8.566  33.762  13.084  1.00  0.75           N  
ATOM    978  H   GLN A  67      -4.195  32.450  15.490  1.00  0.75           H  
ATOM    979  HA  GLN A  67      -4.159  35.414  15.110  1.00  0.75           H  
ATOM    980 1HB  GLN A  67      -6.296  33.553  16.183  1.00  0.75           H  
ATOM    981 2HB  GLN A  67      -6.431  35.311  16.175  1.00  0.75           H  
ATOM    982 1HG  GLN A  67      -6.243  35.307  13.704  1.00  0.75           H  
ATOM    983 2HG  GLN A  67      -6.130  33.533  13.752  1.00  0.75           H  
ATOM    984 1HE2 GLN A  67      -9.558  33.658  12.994  1.00  0.75           H  
ATOM    985 2HE2 GLN A  67      -7.964  33.469  12.342  1.00  0.75           H  
ATOM    986  N   ARG A  68      -3.194  33.969  17.725  1.00  0.76           N  
ATOM    987  CA  ARG A  68      -2.735  34.102  19.098  1.00  0.76           C  
ATOM    988  C   ARG A  68      -1.428  34.900  19.121  1.00  0.76           C  
ATOM    989  O   ARG A  68      -0.597  34.699  18.236  1.00  0.76           O  
ATOM    990  CB  ARG A  68      -2.557  32.727  19.701  1.00  0.76           C  
ATOM    991  CG  ARG A  68      -2.214  32.639  21.140  1.00  0.76           C  
ATOM    992  CD  ARG A  68      -2.252  31.228  21.570  1.00  0.76           C  
ATOM    993  NE  ARG A  68      -2.056  31.067  22.982  1.00  0.76           N  
ATOM    994  CZ  ARG A  68      -1.863  29.869  23.580  1.00  0.76           C  
ATOM    995  NH1 ARG A  68      -1.839  28.770  22.848  1.00  0.76           N  
ATOM    996  NH2 ARG A  68      -1.703  29.776  24.892  1.00  0.76           N  
ATOM    997  H   ARG A  68      -2.858  33.167  17.189  1.00  0.76           H  
ATOM    998  HA  ARG A  68      -3.518  34.593  19.656  1.00  0.76           H  
ATOM    999 1HB  ARG A  68      -3.479  32.170  19.565  1.00  0.76           H  
ATOM   1000 2HB  ARG A  68      -1.783  32.208  19.151  1.00  0.76           H  
ATOM   1001 1HG  ARG A  68      -1.208  33.026  21.282  1.00  0.76           H  
ATOM   1002 2HG  ARG A  68      -2.921  33.200  21.747  1.00  0.76           H  
ATOM   1003 1HD  ARG A  68      -3.221  30.803  21.308  1.00  0.76           H  
ATOM   1004 2HD  ARG A  68      -1.478  30.683  21.065  1.00  0.76           H  
ATOM   1005  HE  ARG A  68      -2.067  31.923  23.568  1.00  0.76           H  
ATOM   1006 1HH1 ARG A  68      -1.970  28.821  21.849  1.00  0.76           H  
ATOM   1007 2HH1 ARG A  68      -1.694  27.874  23.292  1.00  0.76           H  
ATOM   1008 1HH2 ARG A  68      -1.735  30.599  25.482  1.00  0.76           H  
ATOM   1009 2HH2 ARG A  68      -1.559  28.874  25.313  1.00  0.76           H  
ATOM   1010  N   PRO A  69      -1.216  35.824  20.078  1.00  0.80           N  
ATOM   1011  CA  PRO A  69       0.005  36.590  20.226  1.00  0.80           C  
ATOM   1012  C   PRO A  69       1.213  35.675  20.282  1.00  0.80           C  
ATOM   1013  O   PRO A  69       1.193  34.645  20.955  1.00  0.80           O  
ATOM   1014  CB  PRO A  69      -0.227  37.335  21.544  1.00  0.80           C  
ATOM   1015  CG  PRO A  69      -1.726  37.489  21.624  1.00  0.80           C  
ATOM   1016  CD  PRO A  69      -2.282  36.213  21.039  1.00  0.80           C  
ATOM   1017  HA  PRO A  69       0.081  37.295  19.394  1.00  0.80           H  
ATOM   1018 1HB  PRO A  69       0.181  36.750  22.382  1.00  0.80           H  
ATOM   1019 2HB  PRO A  69       0.305  38.297  21.535  1.00  0.80           H  
ATOM   1020 1HG  PRO A  69      -2.038  37.641  22.673  1.00  0.80           H  
ATOM   1021 2HG  PRO A  69      -2.044  38.380  21.062  1.00  0.80           H  
ATOM   1022 1HD  PRO A  69      -2.419  35.465  21.833  1.00  0.80           H  
ATOM   1023 2HD  PRO A  69      -3.216  36.482  20.526  1.00  0.80           H  
ATOM   1024  N   PHE A  70       2.309  36.110  19.670  1.00  0.86           N  
ATOM   1025  CA  PHE A  70       3.535  35.327  19.588  1.00  0.86           C  
ATOM   1026  C   PHE A  70       4.079  34.935  20.945  1.00  0.86           C  
ATOM   1027  O   PHE A  70       4.580  33.821  21.126  1.00  0.86           O  
ATOM   1028  CB  PHE A  70       4.615  36.111  18.845  1.00  0.86           C  
ATOM   1029  CG  PHE A  70       4.508  36.159  17.330  1.00  0.86           C  
ATOM   1030  CD1 PHE A  70       4.334  37.340  16.713  1.00  0.86           C  
ATOM   1031  CD2 PHE A  70       4.600  35.039  16.547  1.00  0.86           C  
ATOM   1032  CE1 PHE A  70       4.238  37.450  15.364  1.00  0.86           C  
ATOM   1033  CE2 PHE A  70       4.525  35.136  15.173  1.00  0.86           C  
ATOM   1034  CZ  PHE A  70       4.338  36.345  14.584  1.00  0.86           C  
ATOM   1035  H   PHE A  70       2.257  36.980  19.152  1.00  0.86           H  
ATOM   1036  HA  PHE A  70       3.327  34.424  19.035  1.00  0.86           H  
ATOM   1037 1HB  PHE A  70       4.605  37.141  19.202  1.00  0.86           H  
ATOM   1038 2HB  PHE A  70       5.568  35.722  19.084  1.00  0.86           H  
ATOM   1039  HD1 PHE A  70       4.257  38.217  17.327  1.00  0.86           H  
ATOM   1040  HD2 PHE A  70       4.736  34.083  17.017  1.00  0.86           H  
ATOM   1041  HE1 PHE A  70       4.083  38.430  14.932  1.00  0.86           H  
ATOM   1042  HE2 PHE A  70       4.612  34.255  14.554  1.00  0.86           H  
ATOM   1043  HZ  PHE A  70       4.268  36.424  13.505  1.00  0.86           H  
ATOM   1044  N   LEU A  71       3.963  35.809  21.923  1.00  0.93           N  
ATOM   1045  CA  LEU A  71       4.509  35.483  23.227  1.00  0.93           C  
ATOM   1046  C   LEU A  71       3.823  34.250  23.828  1.00  0.93           C  
ATOM   1047  O   LEU A  71       4.463  33.440  24.500  1.00  0.93           O  
ATOM   1048  CB  LEU A  71       4.376  36.684  24.163  1.00  0.93           C  
ATOM   1049  CG  LEU A  71       5.256  37.894  23.778  1.00  0.93           C  
ATOM   1050  CD1 LEU A  71       4.953  39.057  24.708  1.00  0.93           C  
ATOM   1051  CD2 LEU A  71       6.720  37.489  23.841  1.00  0.93           C  
ATOM   1052  H   LEU A  71       3.517  36.698  21.754  1.00  0.93           H  
ATOM   1053  HA  LEU A  71       5.571  35.258  23.110  1.00  0.93           H  
ATOM   1054 1HB  LEU A  71       3.336  37.006  24.171  1.00  0.93           H  
ATOM   1055 2HB  LEU A  71       4.652  36.374  25.171  1.00  0.93           H  
ATOM   1056  HG  LEU A  71       5.019  38.211  22.763  1.00  0.93           H  
ATOM   1057 1HD1 LEU A  71       5.566  39.914  24.428  1.00  0.93           H  
ATOM   1058 2HD1 LEU A  71       3.900  39.322  24.629  1.00  0.93           H  
ATOM   1059 3HD1 LEU A  71       5.179  38.769  25.735  1.00  0.93           H  
ATOM   1060 1HD2 LEU A  71       7.345  38.331  23.574  1.00  0.93           H  
ATOM   1061 2HD2 LEU A  71       6.970  37.164  24.851  1.00  0.93           H  
ATOM   1062 3HD2 LEU A  71       6.895  36.670  23.147  1.00  0.93           H  
ATOM   1063  N   GLU A  72       2.534  34.043  23.529  1.00  1.03           N  
ATOM   1064  CA  GLU A  72       1.809  32.924  24.122  1.00  1.03           C  
ATOM   1065  C   GLU A  72       2.072  31.636  23.350  1.00  1.03           C  
ATOM   1066  O   GLU A  72       1.649  30.553  23.763  1.00  1.03           O  
ATOM   1067  CB  GLU A  72       0.306  33.194  24.153  1.00  1.03           C  
ATOM   1068  CG  GLU A  72      -0.132  34.348  25.023  1.00  1.03           C  
ATOM   1069  CD  GLU A  72      -1.644  34.516  25.063  1.00  1.03           C  
ATOM   1070  OE1 GLU A  72      -2.349  33.739  24.442  1.00  1.03           O  
ATOM   1071  OE2 GLU A  72      -2.092  35.422  25.722  1.00  1.03           O  
ATOM   1072  H   GLU A  72       2.045  34.650  22.876  1.00  1.03           H  
ATOM   1073  HA  GLU A  72       2.159  32.787  25.144  1.00  1.03           H  
ATOM   1074 1HB  GLU A  72      -0.035  33.395  23.150  1.00  1.03           H  
ATOM   1075 2HB  GLU A  72      -0.197  32.313  24.514  1.00  1.03           H  
ATOM   1076 1HG  GLU A  72       0.235  34.187  26.036  1.00  1.03           H  
ATOM   1077 2HG  GLU A  72       0.322  35.261  24.639  1.00  1.03           H  
ATOM   1078  N   LEU A  73       2.775  31.761  22.224  1.00  1.14           N  
ATOM   1079  CA  LEU A  73       3.131  30.645  21.382  1.00  1.14           C  
ATOM   1080  C   LEU A  73       4.529  30.143  21.732  1.00  1.14           C  
ATOM   1081  O   LEU A  73       4.953  29.114  21.209  1.00  1.14           O  
ATOM   1082  CB  LEU A  73       3.077  31.060  19.901  1.00  1.14           C  
ATOM   1083  CG  LEU A  73       1.682  31.485  19.340  1.00  1.14           C  
ATOM   1084  CD1 LEU A  73       1.817  32.019  17.890  1.00  1.14           C  
ATOM   1085  CD2 LEU A  73       0.773  30.267  19.364  1.00  1.14           C  
ATOM   1086  H   LEU A  73       3.116  32.674  21.941  1.00  1.14           H  
ATOM   1087  HA  LEU A  73       2.418  29.839  21.552  1.00  1.14           H  
ATOM   1088 1HB  LEU A  73       3.764  31.882  19.745  1.00  1.14           H  
ATOM   1089 2HB  LEU A  73       3.413  30.219  19.307  1.00  1.14           H  
ATOM   1090  HG  LEU A  73       1.254  32.281  19.955  1.00  1.14           H  
ATOM   1091 1HD1 LEU A  73       0.824  32.299  17.515  1.00  1.14           H  
ATOM   1092 2HD1 LEU A  73       2.449  32.876  17.861  1.00  1.14           H  
ATOM   1093 3HD1 LEU A  73       2.240  31.272  17.262  1.00  1.14           H  
ATOM   1094 1HD2 LEU A  73      -0.201  30.538  18.970  1.00  1.14           H  
ATOM   1095 2HD2 LEU A  73       1.199  29.480  18.756  1.00  1.14           H  
ATOM   1096 3HD2 LEU A  73       0.674  29.912  20.389  1.00  1.14           H  
ATOM   1097  N   GLY A  74       5.218  30.835  22.661  1.00  1.24           N  
ATOM   1098  CA  GLY A  74       6.577  30.463  23.038  1.00  1.24           C  
ATOM   1099  C   GLY A  74       7.682  31.417  22.552  1.00  1.24           C  
ATOM   1100  O   GLY A  74       8.863  31.085  22.652  1.00  1.24           O  
ATOM   1101  H   GLY A  74       4.807  31.653  23.115  1.00  1.24           H  
ATOM   1102 1HA  GLY A  74       6.625  30.399  24.125  1.00  1.24           H  
ATOM   1103 2HA  GLY A  74       6.786  29.462  22.667  1.00  1.24           H  
ATOM   1104  N   PHE A  75       7.320  32.592  22.027  1.00  1.33           N  
ATOM   1105  CA  PHE A  75       8.325  33.559  21.578  1.00  1.33           C  
ATOM   1106  C   PHE A  75       8.980  34.407  22.639  1.00  1.33           C  
ATOM   1107  O   PHE A  75       8.413  34.725  23.683  1.00  1.33           O  
ATOM   1108  CB  PHE A  75       7.785  34.529  20.536  1.00  1.33           C  
ATOM   1109  CG  PHE A  75       7.754  34.003  19.183  1.00  1.33           C  
ATOM   1110  CD1 PHE A  75       6.852  33.091  18.793  1.00  1.33           C  
ATOM   1111  CD2 PHE A  75       8.676  34.474  18.268  1.00  1.33           C  
ATOM   1112  CE1 PHE A  75       6.880  32.617  17.530  1.00  1.33           C  
ATOM   1113  CE2 PHE A  75       8.701  34.008  16.989  1.00  1.33           C  
ATOM   1114  CZ  PHE A  75       7.803  33.067  16.619  1.00  1.33           C  
ATOM   1115  H   PHE A  75       6.339  32.842  21.927  1.00  1.33           H  
ATOM   1116  HA  PHE A  75       9.120  32.988  21.098  1.00  1.33           H  
ATOM   1117 1HB  PHE A  75       6.811  34.830  20.816  1.00  1.33           H  
ATOM   1118 2HB  PHE A  75       8.406  35.427  20.533  1.00  1.33           H  
ATOM   1119  HD1 PHE A  75       6.115  32.723  19.505  1.00  1.33           H  
ATOM   1120  HD2 PHE A  75       9.396  35.226  18.591  1.00  1.33           H  
ATOM   1121  HE1 PHE A  75       6.166  31.872  17.252  1.00  1.33           H  
ATOM   1122  HE2 PHE A  75       9.439  34.380  16.282  1.00  1.33           H  
ATOM   1123  HZ  PHE A  75       7.813  32.676  15.614  1.00  1.33           H  
ATOM   1124  N   ASP A  76      10.197  34.781  22.301  1.00  1.38           N  
ATOM   1125  CA  ASP A  76      11.023  35.716  23.025  1.00  1.38           C  
ATOM   1126  C   ASP A  76      11.762  36.558  21.986  1.00  1.38           C  
ATOM   1127  O   ASP A  76      11.459  36.452  20.791  1.00  1.38           O  
ATOM   1128  CB  ASP A  76      11.984  34.967  23.951  1.00  1.38           C  
ATOM   1129  CG  ASP A  76      12.973  34.024  23.221  1.00  1.38           C  
ATOM   1130  OD1 ASP A  76      13.173  34.178  22.018  1.00  1.38           O  
ATOM   1131  OD2 ASP A  76      13.523  33.171  23.877  1.00  1.38           O  
ATOM   1132  H   ASP A  76      10.565  34.398  21.448  1.00  1.38           H  
ATOM   1133  HA  ASP A  76      10.389  36.373  23.624  1.00  1.38           H  
ATOM   1134 1HB  ASP A  76      12.552  35.679  24.546  1.00  1.38           H  
ATOM   1135 2HB  ASP A  76      11.397  34.365  24.651  1.00  1.38           H  
ATOM   1136  N   SER A  77      12.725  37.372  22.416  1.00  1.39           N  
ATOM   1137  CA  SER A  77      13.428  38.248  21.484  1.00  1.39           C  
ATOM   1138  C   SER A  77      14.224  37.513  20.411  1.00  1.39           C  
ATOM   1139  O   SER A  77      14.230  37.932  19.257  1.00  1.39           O  
ATOM   1140  CB  SER A  77      14.372  39.154  22.242  1.00  1.39           C  
ATOM   1141  OG  SER A  77      13.670  40.041  23.071  1.00  1.39           O  
ATOM   1142  H   SER A  77      12.953  37.406  23.398  1.00  1.39           H  
ATOM   1143  HA  SER A  77      12.685  38.867  20.982  1.00  1.39           H  
ATOM   1144 1HB  SER A  77      15.047  38.545  22.843  1.00  1.39           H  
ATOM   1145 2HB  SER A  77      14.981  39.715  21.535  1.00  1.39           H  
ATOM   1146  HG  SER A  77      14.339  40.537  23.555  1.00  1.39           H  
ATOM   1147  N   LEU A  78      14.903  36.428  20.773  1.00  1.37           N  
ATOM   1148  CA  LEU A  78      15.730  35.744  19.790  1.00  1.37           C  
ATOM   1149  C   LEU A  78      14.875  35.021  18.767  1.00  1.37           C  
ATOM   1150  O   LEU A  78      15.197  35.004  17.574  1.00  1.37           O  
ATOM   1151  CB  LEU A  78      16.668  34.767  20.485  1.00  1.37           C  
ATOM   1152  CG  LEU A  78      17.739  35.424  21.353  1.00  1.37           C  
ATOM   1153  CD1 LEU A  78      18.518  34.349  22.092  1.00  1.37           C  
ATOM   1154  CD2 LEU A  78      18.645  36.272  20.469  1.00  1.37           C  
ATOM   1155  H   LEU A  78      14.834  36.073  21.719  1.00  1.37           H  
ATOM   1156  HA  LEU A  78      16.330  36.488  19.268  1.00  1.37           H  
ATOM   1157 1HB  LEU A  78      16.068  34.112  21.126  1.00  1.37           H  
ATOM   1158 2HB  LEU A  78      17.164  34.156  19.733  1.00  1.37           H  
ATOM   1159  HG  LEU A  78      17.261  36.063  22.097  1.00  1.37           H  
ATOM   1160 1HD1 LEU A  78      19.275  34.816  22.722  1.00  1.37           H  
ATOM   1161 2HD1 LEU A  78      17.833  33.770  22.715  1.00  1.37           H  
ATOM   1162 3HD1 LEU A  78      19.001  33.690  21.372  1.00  1.37           H  
ATOM   1163 1HD2 LEU A  78      19.408  36.751  21.084  1.00  1.37           H  
ATOM   1164 2HD2 LEU A  78      19.126  35.636  19.725  1.00  1.37           H  
ATOM   1165 3HD2 LEU A  78      18.053  37.037  19.964  1.00  1.37           H  
ATOM   1166  N   ALA A  79      13.772  34.423  19.229  1.00  1.31           N  
ATOM   1167  CA  ALA A  79      12.872  33.747  18.308  1.00  1.31           C  
ATOM   1168  C   ALA A  79      12.316  34.766  17.331  1.00  1.31           C  
ATOM   1169  O   ALA A  79      12.180  34.486  16.137  1.00  1.31           O  
ATOM   1170  CB  ALA A  79      11.752  33.064  19.063  1.00  1.31           C  
ATOM   1171  H   ALA A  79      13.559  34.436  20.234  1.00  1.31           H  
ATOM   1172  HA  ALA A  79      13.437  33.004  17.750  1.00  1.31           H  
ATOM   1173 1HB  ALA A  79      11.087  32.557  18.367  1.00  1.31           H  
ATOM   1174 2HB  ALA A  79      12.175  32.336  19.757  1.00  1.31           H  
ATOM   1175 3HB  ALA A  79      11.199  33.810  19.621  1.00  1.31           H  
ATOM   1176  N   ALA A  80      12.013  35.969  17.832  1.00  1.25           N  
ATOM   1177  CA  ALA A  80      11.505  37.024  16.987  1.00  1.25           C  
ATOM   1178  C   ALA A  80      12.536  37.415  15.948  1.00  1.25           C  
ATOM   1179  O   ALA A  80      12.220  37.503  14.764  1.00  1.25           O  
ATOM   1180  CB  ALA A  80      11.124  38.208  17.830  1.00  1.25           C  
ATOM   1181  H   ALA A  80      12.116  36.150  18.834  1.00  1.25           H  
ATOM   1182  HA  ALA A  80      10.621  36.652  16.468  1.00  1.25           H  
ATOM   1183 1HB  ALA A  80      10.721  38.993  17.218  1.00  1.25           H  
ATOM   1184 2HB  ALA A  80      10.376  37.884  18.548  1.00  1.25           H  
ATOM   1185 3HB  ALA A  80      11.995  38.577  18.353  1.00  1.25           H  
ATOM   1186  N   VAL A  81      13.800  37.538  16.348  1.00  1.20           N  
ATOM   1187  CA  VAL A  81      14.821  37.900  15.375  1.00  1.20           C  
ATOM   1188  C   VAL A  81      14.904  36.836  14.294  1.00  1.20           C  
ATOM   1189  O   VAL A  81      14.974  37.155  13.101  1.00  1.20           O  
ATOM   1190  CB  VAL A  81      16.196  38.071  16.039  1.00  1.20           C  
ATOM   1191  CG1 VAL A  81      17.247  38.219  14.972  1.00  1.20           C  
ATOM   1192  CG2 VAL A  81      16.197  39.296  16.908  1.00  1.20           C  
ATOM   1193  H   VAL A  81      14.038  37.444  17.336  1.00  1.20           H  
ATOM   1194  HA  VAL A  81      14.544  38.848  14.918  1.00  1.20           H  
ATOM   1195  HB  VAL A  81      16.422  37.185  16.637  1.00  1.20           H  
ATOM   1196 1HG1 VAL A  81      18.223  38.334  15.440  1.00  1.20           H  
ATOM   1197 2HG1 VAL A  81      17.245  37.328  14.345  1.00  1.20           H  
ATOM   1198 3HG1 VAL A  81      17.026  39.097  14.363  1.00  1.20           H  
ATOM   1199 1HG2 VAL A  81      17.173  39.412  17.373  1.00  1.20           H  
ATOM   1200 2HG2 VAL A  81      15.987  40.155  16.293  1.00  1.20           H  
ATOM   1201 3HG2 VAL A  81      15.447  39.211  17.671  1.00  1.20           H  
ATOM   1202  N   ASP A  82      14.869  35.565  14.702  1.00  1.18           N  
ATOM   1203  CA  ASP A  82      14.922  34.473  13.745  1.00  1.18           C  
ATOM   1204  C   ASP A  82      13.715  34.509  12.799  1.00  1.18           C  
ATOM   1205  O   ASP A  82      13.851  34.275  11.595  1.00  1.18           O  
ATOM   1206  CB  ASP A  82      14.969  33.143  14.496  1.00  1.18           C  
ATOM   1207  CG  ASP A  82      15.248  31.946  13.613  1.00  1.18           C  
ATOM   1208  OD1 ASP A  82      16.324  31.867  13.071  1.00  1.18           O  
ATOM   1209  OD2 ASP A  82      14.380  31.110  13.477  1.00  1.18           O  
ATOM   1210  H   ASP A  82      14.821  35.359  15.701  1.00  1.18           H  
ATOM   1211  HA  ASP A  82      15.830  34.576  13.153  1.00  1.18           H  
ATOM   1212 1HB  ASP A  82      15.728  33.198  15.278  1.00  1.18           H  
ATOM   1213 2HB  ASP A  82      14.010  32.986  14.994  1.00  1.18           H  
ATOM   1214  N   LEU A  83      12.544  34.897  13.313  1.00  1.18           N  
ATOM   1215  CA  LEU A  83      11.359  34.991  12.474  1.00  1.18           C  
ATOM   1216  C   LEU A  83      11.593  36.031  11.387  1.00  1.18           C  
ATOM   1217  O   LEU A  83      11.315  35.783  10.211  1.00  1.18           O  
ATOM   1218  CB  LEU A  83      10.113  35.369  13.303  1.00  1.18           C  
ATOM   1219  CG  LEU A  83       8.790  35.483  12.529  1.00  1.18           C  
ATOM   1220  CD1 LEU A  83       8.477  34.151  11.885  1.00  1.18           C  
ATOM   1221  CD2 LEU A  83       7.667  35.883  13.476  1.00  1.18           C  
ATOM   1222  H   LEU A  83      12.466  35.074  14.314  1.00  1.18           H  
ATOM   1223  HA  LEU A  83      11.187  34.024  12.003  1.00  1.18           H  
ATOM   1224 1HB  LEU A  83       9.987  34.623  14.078  1.00  1.18           H  
ATOM   1225 2HB  LEU A  83      10.290  36.328  13.778  1.00  1.18           H  
ATOM   1226  HG  LEU A  83       8.893  36.230  11.757  1.00  1.18           H  
ATOM   1227 1HD1 LEU A  83       7.542  34.215  11.324  1.00  1.18           H  
ATOM   1228 2HD1 LEU A  83       9.286  33.892  11.215  1.00  1.18           H  
ATOM   1229 3HD1 LEU A  83       8.389  33.399  12.655  1.00  1.18           H  
ATOM   1230 1HD2 LEU A  83       6.738  35.960  12.912  1.00  1.18           H  
ATOM   1231 2HD2 LEU A  83       7.559  35.127  14.254  1.00  1.18           H  
ATOM   1232 3HD2 LEU A  83       7.897  36.839  13.929  1.00  1.18           H  
ATOM   1233  N   HIS A  84      12.154  37.181  11.768  1.00  1.20           N  
ATOM   1234  CA  HIS A  84      12.351  38.257  10.806  1.00  1.20           C  
ATOM   1235  C   HIS A  84      13.413  37.885   9.782  1.00  1.20           C  
ATOM   1236  O   HIS A  84      13.267  38.179   8.589  1.00  1.20           O  
ATOM   1237  CB  HIS A  84      12.754  39.555  11.511  1.00  1.20           C  
ATOM   1238  CG  HIS A  84      11.698  40.041  12.367  1.00  1.20           C  
ATOM   1239  ND1 HIS A  84      11.609  39.650  13.642  1.00  1.20           N  
ATOM   1240  CD2 HIS A  84      10.644  40.833  12.149  1.00  1.20           C  
ATOM   1241  CE1 HIS A  84      10.582  40.172  14.201  1.00  1.20           C  
ATOM   1242  NE2 HIS A  84       9.947  40.895  13.335  1.00  1.20           N  
ATOM   1243  H   HIS A  84      12.388  37.314  12.754  1.00  1.20           H  
ATOM   1244  HA  HIS A  84      11.422  38.441  10.272  1.00  1.20           H  
ATOM   1245 1HB  HIS A  84      13.642  39.383  12.125  1.00  1.20           H  
ATOM   1246 2HB  HIS A  84      12.995  40.328  10.776  1.00  1.20           H  
ATOM   1247  HD1 HIS A  84      12.228  39.009  14.104  1.00  1.20           H  
ATOM   1248  HD2 HIS A  84      10.294  41.363  11.271  1.00  1.20           H  
ATOM   1249  HE1 HIS A  84      10.398  39.970  15.229  1.00  1.20           H  
ATOM   1250  N   LYS A  85      14.479  37.209  10.207  1.00  1.24           N  
ATOM   1251  CA  LYS A  85      15.494  36.827   9.236  1.00  1.24           C  
ATOM   1252  C   LYS A  85      14.926  35.841   8.213  1.00  1.24           C  
ATOM   1253  O   LYS A  85      15.192  35.960   7.008  1.00  1.24           O  
ATOM   1254  CB  LYS A  85      16.717  36.233   9.932  1.00  1.24           C  
ATOM   1255  CG  LYS A  85      17.572  37.252  10.703  1.00  1.24           C  
ATOM   1256  CD  LYS A  85      18.762  36.580  11.380  1.00  1.24           C  
ATOM   1257  CE  LYS A  85      19.664  37.599  12.069  1.00  1.24           C  
ATOM   1258  NZ  LYS A  85      20.804  36.945  12.774  1.00  1.24           N  
ATOM   1259  H   LYS A  85      14.589  36.987  11.200  1.00  1.24           H  
ATOM   1260  HA  LYS A  85      15.809  37.721   8.698  1.00  1.24           H  
ATOM   1261 1HB  LYS A  85      16.383  35.473  10.647  1.00  1.24           H  
ATOM   1262 2HB  LYS A  85      17.349  35.738   9.199  1.00  1.24           H  
ATOM   1263 1HG  LYS A  85      17.933  38.020  10.020  1.00  1.24           H  
ATOM   1264 2HG  LYS A  85      16.954  37.728  11.466  1.00  1.24           H  
ATOM   1265 1HD  LYS A  85      18.394  35.871  12.127  1.00  1.24           H  
ATOM   1266 2HD  LYS A  85      19.344  36.032  10.640  1.00  1.24           H  
ATOM   1267 1HE  LYS A  85      20.060  38.283  11.321  1.00  1.24           H  
ATOM   1268 2HE  LYS A  85      19.083  38.165  12.785  1.00  1.24           H  
ATOM   1269 1HZ  LYS A  85      21.378  37.651  13.213  1.00  1.24           H  
ATOM   1270 2HZ  LYS A  85      20.449  36.315  13.479  1.00  1.24           H  
ATOM   1271 3HZ  LYS A  85      21.359  36.427  12.109  1.00  1.24           H  
ATOM   1272  N   ARG A  86      14.105  34.895   8.679  1.00  1.31           N  
ATOM   1273  CA  ARG A  86      13.501  33.918   7.785  1.00  1.31           C  
ATOM   1274  C   ARG A  86      12.492  34.568   6.836  1.00  1.31           C  
ATOM   1275  O   ARG A  86      12.497  34.287   5.628  1.00  1.31           O  
ATOM   1276  CB  ARG A  86      12.816  32.843   8.595  1.00  1.31           C  
ATOM   1277  CG  ARG A  86      13.742  31.878   9.346  1.00  1.31           C  
ATOM   1278  CD  ARG A  86      12.959  30.902  10.165  1.00  1.31           C  
ATOM   1279  NE  ARG A  86      13.824  30.023  10.961  1.00  1.31           N  
ATOM   1280  CZ  ARG A  86      14.377  28.869  10.539  1.00  1.31           C  
ATOM   1281  NH1 ARG A  86      14.155  28.428   9.317  1.00  1.31           N  
ATOM   1282  NH2 ARG A  86      15.143  28.173  11.360  1.00  1.31           N  
ATOM   1283  H   ARG A  86      13.921  34.828   9.683  1.00  1.31           H  
ATOM   1284  HA  ARG A  86      14.290  33.459   7.194  1.00  1.31           H  
ATOM   1285 1HB  ARG A  86      12.154  33.306   9.331  1.00  1.31           H  
ATOM   1286 2HB  ARG A  86      12.209  32.255   7.938  1.00  1.31           H  
ATOM   1287 1HG  ARG A  86      14.339  31.318   8.629  1.00  1.31           H  
ATOM   1288 2HG  ARG A  86      14.402  32.433  10.011  1.00  1.31           H  
ATOM   1289 1HD  ARG A  86      12.318  31.455  10.858  1.00  1.31           H  
ATOM   1290 2HD  ARG A  86      12.340  30.284   9.516  1.00  1.31           H  
ATOM   1291  HE  ARG A  86      14.044  30.328  11.923  1.00  1.31           H  
ATOM   1292 1HH1 ARG A  86      13.568  28.958   8.689  1.00  1.31           H  
ATOM   1293 2HH1 ARG A  86      14.571  27.561   9.009  1.00  1.31           H  
ATOM   1294 1HH2 ARG A  86      15.312  28.511  12.308  1.00  1.31           H  
ATOM   1295 2HH2 ARG A  86      15.559  27.312  11.055  1.00  1.31           H  
ATOM   1296  N   LEU A  87      11.674  35.493   7.360  1.00  1.41           N  
ATOM   1297  CA  LEU A  87      10.704  36.188   6.528  1.00  1.41           C  
ATOM   1298  C   LEU A  87      11.414  37.037   5.500  1.00  1.41           C  
ATOM   1299  O   LEU A  87      10.988  37.098   4.351  1.00  1.41           O  
ATOM   1300  CB  LEU A  87       9.761  37.045   7.381  1.00  1.41           C  
ATOM   1301  CG  LEU A  87       8.772  36.247   8.233  1.00  1.41           C  
ATOM   1302  CD1 LEU A  87       8.041  37.165   9.198  1.00  1.41           C  
ATOM   1303  CD2 LEU A  87       7.808  35.576   7.313  1.00  1.41           C  
ATOM   1304  H   LEU A  87      11.703  35.691   8.361  1.00  1.41           H  
ATOM   1305  HA  LEU A  87      10.107  35.443   6.004  1.00  1.41           H  
ATOM   1306 1HB  LEU A  87      10.368  37.651   8.053  1.00  1.41           H  
ATOM   1307 2HB  LEU A  87       9.196  37.708   6.725  1.00  1.41           H  
ATOM   1308  HG  LEU A  87       9.308  35.491   8.806  1.00  1.41           H  
ATOM   1309 1HD1 LEU A  87       7.339  36.581   9.792  1.00  1.41           H  
ATOM   1310 2HD1 LEU A  87       8.766  37.646   9.855  1.00  1.41           H  
ATOM   1311 3HD1 LEU A  87       7.504  37.920   8.650  1.00  1.41           H  
ATOM   1312 1HD2 LEU A  87       7.120  34.994   7.897  1.00  1.41           H  
ATOM   1313 2HD2 LEU A  87       7.272  36.324   6.743  1.00  1.41           H  
ATOM   1314 3HD2 LEU A  87       8.352  34.932   6.634  1.00  1.41           H  
ATOM   1315  N   THR A  88      12.527  37.656   5.873  1.00  1.52           N  
ATOM   1316  CA  THR A  88      13.252  38.476   4.927  1.00  1.52           C  
ATOM   1317  C   THR A  88      13.749  37.600   3.779  1.00  1.52           C  
ATOM   1318  O   THR A  88      13.570  37.926   2.602  1.00  1.52           O  
ATOM   1319  CB  THR A  88      14.441  39.180   5.599  1.00  1.52           C  
ATOM   1320  OG1 THR A  88      13.954  40.011   6.664  1.00  1.52           O  
ATOM   1321  CG2 THR A  88      15.167  40.047   4.562  1.00  1.52           C  
ATOM   1322  H   THR A  88      12.857  37.601   6.835  1.00  1.52           H  
ATOM   1323  HA  THR A  88      12.581  39.234   4.524  1.00  1.52           H  
ATOM   1324  HB  THR A  88      15.127  38.440   6.011  1.00  1.52           H  
ATOM   1325  HG1 THR A  88      13.671  39.430   7.412  1.00  1.52           H  
ATOM   1326 1HG2 THR A  88      16.005  40.557   5.033  1.00  1.52           H  
ATOM   1327 2HG2 THR A  88      15.534  39.412   3.757  1.00  1.52           H  
ATOM   1328 3HG2 THR A  88      14.479  40.780   4.154  1.00  1.52           H  
ATOM   1329  N   GLY A  89      14.314  36.436   4.104  1.00  1.64           N  
ATOM   1330  CA  GLY A  89      14.804  35.543   3.061  1.00  1.64           C  
ATOM   1331  C   GLY A  89      13.698  35.119   2.070  1.00  1.64           C  
ATOM   1332  O   GLY A  89      13.910  35.098   0.846  1.00  1.64           O  
ATOM   1333  H   GLY A  89      14.446  36.188   5.089  1.00  1.64           H  
ATOM   1334 1HA  GLY A  89      15.616  36.030   2.536  1.00  1.64           H  
ATOM   1335 2HA  GLY A  89      15.225  34.652   3.531  1.00  1.64           H  
ATOM   1336  N   GLU A  90      12.521  34.791   2.615  1.00  1.74           N  
ATOM   1337  CA  GLU A  90      11.364  34.367   1.825  1.00  1.74           C  
ATOM   1338  C   GLU A  90      10.637  35.490   1.061  1.00  1.74           C  
ATOM   1339  O   GLU A  90      10.165  35.270  -0.050  1.00  1.74           O  
ATOM   1340  CB  GLU A  90      10.366  33.646   2.723  1.00  1.74           C  
ATOM   1341  CG  GLU A  90       9.140  33.035   2.011  1.00  1.74           C  
ATOM   1342  CD  GLU A  90       9.431  31.884   1.047  1.00  1.74           C  
ATOM   1343  OE1 GLU A  90      10.532  31.374   1.050  1.00  1.74           O  
ATOM   1344  OE2 GLU A  90       8.530  31.500   0.328  1.00  1.74           O  
ATOM   1345  H   GLU A  90      12.437  34.817   3.635  1.00  1.74           H  
ATOM   1346  HA  GLU A  90      11.724  33.651   1.086  1.00  1.74           H  
ATOM   1347 1HB  GLU A  90      10.876  32.844   3.256  1.00  1.74           H  
ATOM   1348 2HB  GLU A  90       9.996  34.347   3.481  1.00  1.74           H  
ATOM   1349 1HG  GLU A  90       8.476  32.671   2.778  1.00  1.74           H  
ATOM   1350 2HG  GLU A  90       8.628  33.827   1.471  1.00  1.74           H  
ATOM   1351  N   THR A  91      10.498  36.674   1.666  1.00  1.81           N  
ATOM   1352  CA  THR A  91       9.700  37.742   1.059  1.00  1.81           C  
ATOM   1353  C   THR A  91      10.499  38.840   0.367  1.00  1.81           C  
ATOM   1354  O   THR A  91       9.958  39.573  -0.463  1.00  1.81           O  
ATOM   1355  CB  THR A  91       8.892  38.468   2.143  1.00  1.81           C  
ATOM   1356  OG1 THR A  91       9.813  39.098   3.044  1.00  1.81           O  
ATOM   1357  CG2 THR A  91       8.041  37.504   2.938  1.00  1.81           C  
ATOM   1358  H   THR A  91      10.904  36.817   2.583  1.00  1.81           H  
ATOM   1359  HA  THR A  91       9.040  37.296   0.323  1.00  1.81           H  
ATOM   1360  HB  THR A  91       8.257  39.223   1.684  1.00  1.81           H  
ATOM   1361  HG1 THR A  91      10.330  38.398   3.504  1.00  1.81           H  
ATOM   1362 1HG2 THR A  91       7.513  38.054   3.699  1.00  1.81           H  
ATOM   1363 2HG2 THR A  91       7.339  37.025   2.295  1.00  1.81           H  
ATOM   1364 3HG2 THR A  91       8.668  36.750   3.411  1.00  1.81           H  
ATOM   1365  N   GLY A  92      11.769  39.000   0.729  1.00  1.81           N  
ATOM   1366  CA  GLY A  92      12.589  40.077   0.199  1.00  1.81           C  
ATOM   1367  C   GLY A  92      12.402  41.389   0.970  1.00  1.81           C  
ATOM   1368  O   GLY A  92      13.016  42.404   0.634  1.00  1.81           O  
ATOM   1369  H   GLY A  92      12.199  38.387   1.415  1.00  1.81           H  
ATOM   1370 1HA  GLY A  92      13.636  39.776   0.243  1.00  1.81           H  
ATOM   1371 2HA  GLY A  92      12.345  40.233  -0.850  1.00  1.81           H  
ATOM   1372  N   LEU A  93      11.555  41.381   2.004  1.00  1.74           N  
ATOM   1373  CA  LEU A  93      11.320  42.592   2.770  1.00  1.74           C  
ATOM   1374  C   LEU A  93      12.197  42.638   4.000  1.00  1.74           C  
ATOM   1375  O   LEU A  93      12.096  41.776   4.873  1.00  1.74           O  
ATOM   1376  CB  LEU A  93       9.882  42.666   3.270  1.00  1.74           C  
ATOM   1377  CG  LEU A  93       8.766  42.604   2.266  1.00  1.74           C  
ATOM   1378  CD1 LEU A  93       7.469  42.715   3.051  1.00  1.74           C  
ATOM   1379  CD2 LEU A  93       8.937  43.690   1.244  1.00  1.74           C  
ATOM   1380  H   LEU A  93      11.052  40.532   2.258  1.00  1.74           H  
ATOM   1381  HA  LEU A  93      11.541  43.456   2.146  1.00  1.74           H  
ATOM   1382 1HB  LEU A  93       9.728  41.832   3.955  1.00  1.74           H  
ATOM   1383 2HB  LEU A  93       9.765  43.591   3.839  1.00  1.74           H  
ATOM   1384  HG  LEU A  93       8.767  41.640   1.755  1.00  1.74           H  
ATOM   1385 1HD1 LEU A  93       6.614  42.671   2.396  1.00  1.74           H  
ATOM   1386 2HD1 LEU A  93       7.418  41.901   3.765  1.00  1.74           H  
ATOM   1387 3HD1 LEU A  93       7.462  43.655   3.584  1.00  1.74           H  
ATOM   1388 1HD2 LEU A  93       8.119  43.652   0.528  1.00  1.74           H  
ATOM   1389 2HD2 LEU A  93       8.948  44.647   1.737  1.00  1.74           H  
ATOM   1390 3HD2 LEU A  93       9.884  43.545   0.723  1.00  1.74           H  
ATOM   1391  N   GLU A  94      12.985  43.689   4.141  1.00  1.62           N  
ATOM   1392  CA  GLU A  94      13.854  43.787   5.308  1.00  1.62           C  
ATOM   1393  C   GLU A  94      13.057  44.296   6.499  1.00  1.62           C  
ATOM   1394  O   GLU A  94      13.134  45.467   6.872  1.00  1.62           O  
ATOM   1395  CB  GLU A  94      15.046  44.703   5.014  1.00  1.62           C  
ATOM   1396  CG  GLU A  94      15.973  44.176   3.917  1.00  1.62           C  
ATOM   1397  CD  GLU A  94      17.160  45.077   3.644  1.00  1.62           C  
ATOM   1398  OE1 GLU A  94      17.209  46.154   4.190  1.00  1.62           O  
ATOM   1399  OE2 GLU A  94      18.018  44.680   2.890  1.00  1.62           O  
ATOM   1400  H   GLU A  94      13.019  44.392   3.417  1.00  1.62           H  
ATOM   1401  HA  GLU A  94      14.229  42.793   5.556  1.00  1.62           H  
ATOM   1402 1HB  GLU A  94      14.685  45.686   4.710  1.00  1.62           H  
ATOM   1403 2HB  GLU A  94      15.635  44.834   5.921  1.00  1.62           H  
ATOM   1404 1HG  GLU A  94      16.340  43.194   4.215  1.00  1.62           H  
ATOM   1405 2HG  GLU A  94      15.396  44.051   3.000  1.00  1.62           H  
ATOM   1406  N   LEU A  95      12.255  43.404   7.065  1.00  1.48           N  
ATOM   1407  CA  LEU A  95      11.350  43.771   8.137  1.00  1.48           C  
ATOM   1408  C   LEU A  95      12.147  44.109   9.401  1.00  1.48           C  
ATOM   1409  O   LEU A  95      13.096  43.395   9.725  1.00  1.48           O  
ATOM   1410  CB  LEU A  95      10.428  42.588   8.464  1.00  1.48           C  
ATOM   1411  CG  LEU A  95       9.439  42.113   7.376  1.00  1.48           C  
ATOM   1412  CD1 LEU A  95       8.719  40.851   7.891  1.00  1.48           C  
ATOM   1413  CD2 LEU A  95       8.437  43.224   7.041  1.00  1.48           C  
ATOM   1414  H   LEU A  95      12.262  42.461   6.672  1.00  1.48           H  
ATOM   1415  HA  LEU A  95      10.745  44.598   7.793  1.00  1.48           H  
ATOM   1416 1HB  LEU A  95      11.057  41.734   8.718  1.00  1.48           H  
ATOM   1417 2HB  LEU A  95       9.850  42.845   9.344  1.00  1.48           H  
ATOM   1418  HG  LEU A  95       9.994  41.843   6.474  1.00  1.48           H  
ATOM   1419 1HD1 LEU A  95       8.037  40.488   7.130  1.00  1.48           H  
ATOM   1420 2HD1 LEU A  95       9.458  40.079   8.110  1.00  1.48           H  
ATOM   1421 3HD1 LEU A  95       8.162  41.088   8.798  1.00  1.48           H  
ATOM   1422 1HD2 LEU A  95       7.747  42.872   6.271  1.00  1.48           H  
ATOM   1423 2HD2 LEU A  95       7.872  43.495   7.933  1.00  1.48           H  
ATOM   1424 3HD2 LEU A  95       8.975  44.099   6.673  1.00  1.48           H  
ATOM   1425  N   PRO A  96      11.804  45.178  10.138  1.00  1.34           N  
ATOM   1426  CA  PRO A  96      12.370  45.509  11.432  1.00  1.34           C  
ATOM   1427  C   PRO A  96      12.136  44.381  12.413  1.00  1.34           C  
ATOM   1428  O   PRO A  96      11.062  43.786  12.421  1.00  1.34           O  
ATOM   1429  CB  PRO A  96      11.591  46.771  11.832  1.00  1.34           C  
ATOM   1430  CG  PRO A  96      11.156  47.384  10.512  1.00  1.34           C  
ATOM   1431  CD  PRO A  96      10.904  46.211   9.585  1.00  1.34           C  
ATOM   1432  HA  PRO A  96      13.446  45.717  11.317  1.00  1.34           H  
ATOM   1433 1HB  PRO A  96      10.743  46.502  12.484  1.00  1.34           H  
ATOM   1434 2HB  PRO A  96      12.237  47.440  12.418  1.00  1.34           H  
ATOM   1435 1HG  PRO A  96      10.258  48.006  10.660  1.00  1.34           H  
ATOM   1436 2HG  PRO A  96      11.943  48.053  10.133  1.00  1.34           H  
ATOM   1437 1HD  PRO A  96       9.862  45.895   9.600  1.00  1.34           H  
ATOM   1438 2HD  PRO A  96      11.241  46.521   8.580  1.00  1.34           H  
ATOM   1439  N   VAL A  97      13.085  44.159  13.314  1.00  1.22           N  
ATOM   1440  CA  VAL A  97      12.948  43.145  14.366  1.00  1.22           C  
ATOM   1441  C   VAL A  97      11.714  43.318  15.251  1.00  1.22           C  
ATOM   1442  O   VAL A  97      11.296  42.383  15.929  1.00  1.22           O  
ATOM   1443  CB  VAL A  97      14.187  43.047  15.250  1.00  1.22           C  
ATOM   1444  CG1 VAL A  97      13.871  42.137  16.440  1.00  1.22           C  
ATOM   1445  CG2 VAL A  97      15.332  42.463  14.434  1.00  1.22           C  
ATOM   1446  H   VAL A  97      13.945  44.687  13.260  1.00  1.22           H  
ATOM   1447  HA  VAL A  97      12.862  42.184  13.869  1.00  1.22           H  
ATOM   1448  HB  VAL A  97      14.452  44.033  15.631  1.00  1.22           H  
ATOM   1449 1HG1 VAL A  97      14.747  42.058  17.081  1.00  1.22           H  
ATOM   1450 2HG1 VAL A  97      13.044  42.558  17.012  1.00  1.22           H  
ATOM   1451 3HG1 VAL A  97      13.592  41.144  16.079  1.00  1.22           H  
ATOM   1452 1HG2 VAL A  97      16.220  42.378  15.059  1.00  1.22           H  
ATOM   1453 2HG2 VAL A  97      15.046  41.475  14.067  1.00  1.22           H  
ATOM   1454 3HG2 VAL A  97      15.543  43.116  13.587  1.00  1.22           H  
ATOM   1455  N   THR A  98      11.183  44.530  15.330  1.00  1.13           N  
ATOM   1456  CA  THR A  98      10.032  44.767  16.175  1.00  1.13           C  
ATOM   1457  C   THR A  98       8.699  44.400  15.511  1.00  1.13           C  
ATOM   1458  O   THR A  98       7.679  44.393  16.195  1.00  1.13           O  
ATOM   1459  CB  THR A  98       9.989  46.231  16.655  1.00  1.13           C  
ATOM   1460  OG1 THR A  98       9.817  47.127  15.548  1.00  1.13           O  
ATOM   1461  CG2 THR A  98      11.307  46.544  17.347  1.00  1.13           C  
ATOM   1462  H   THR A  98      11.563  45.277  14.773  1.00  1.13           H  
ATOM   1463  HA  THR A  98      10.136  44.146  17.059  1.00  1.13           H  
ATOM   1464  HB  THR A  98       9.161  46.370  17.356  1.00  1.13           H  
ATOM   1465  HG1 THR A  98       8.835  47.280  15.416  1.00  1.13           H  
ATOM   1466 1HG2 THR A  98      11.295  47.576  17.698  1.00  1.13           H  
ATOM   1467 2HG2 THR A  98      11.439  45.870  18.193  1.00  1.13           H  
ATOM   1468 3HG2 THR A  98      12.127  46.408  16.642  1.00  1.13           H  
ATOM   1469  N   VAL A  99       8.686  44.022  14.222  1.00  1.06           N  
ATOM   1470  CA  VAL A  99       7.414  43.700  13.563  1.00  1.06           C  
ATOM   1471  C   VAL A  99       6.669  42.591  14.299  1.00  1.06           C  
ATOM   1472  O   VAL A  99       5.496  42.747  14.621  1.00  1.06           O  
ATOM   1473  CB  VAL A  99       7.640  43.297  12.087  1.00  1.06           C  
ATOM   1474  CG1 VAL A  99       6.371  42.710  11.449  1.00  1.06           C  
ATOM   1475  CG2 VAL A  99       8.060  44.515  11.309  1.00  1.06           C  
ATOM   1476  H   VAL A  99       9.554  43.979  13.686  1.00  1.06           H  
ATOM   1477  HA  VAL A  99       6.801  44.599  13.569  1.00  1.06           H  
ATOM   1478  HB  VAL A  99       8.402  42.560  12.041  1.00  1.06           H  
ATOM   1479 1HG1 VAL A  99       6.582  42.433  10.418  1.00  1.06           H  
ATOM   1480 2HG1 VAL A  99       6.071  41.830  12.004  1.00  1.06           H  
ATOM   1481 3HG1 VAL A  99       5.580  43.427  11.457  1.00  1.06           H  
ATOM   1482 1HG2 VAL A  99       8.239  44.241  10.280  1.00  1.06           H  
ATOM   1483 2HG2 VAL A  99       7.270  45.265  11.355  1.00  1.06           H  
ATOM   1484 3HG2 VAL A  99       8.965  44.919  11.744  1.00  1.06           H  
ATOM   1485  N   ALA A 100       7.363  41.537  14.710  1.00  1.01           N  
ATOM   1486  CA  ALA A 100       6.723  40.465  15.487  1.00  1.01           C  
ATOM   1487  C   ALA A 100       6.108  40.960  16.812  1.00  1.01           C  
ATOM   1488  O   ALA A 100       5.318  40.250  17.423  1.00  1.01           O  
ATOM   1489  CB  ALA A 100       7.710  39.360  15.809  1.00  1.01           C  
ATOM   1490  H   ALA A 100       8.333  41.439  14.406  1.00  1.01           H  
ATOM   1491  HA  ALA A 100       5.919  40.056  14.875  1.00  1.01           H  
ATOM   1492 1HB  ALA A 100       7.199  38.563  16.348  1.00  1.01           H  
ATOM   1493 2HB  ALA A 100       8.121  38.968  14.889  1.00  1.01           H  
ATOM   1494 3HB  ALA A 100       8.497  39.767  16.432  1.00  1.01           H  
ATOM   1495  N   PHE A 101       6.506  42.128  17.316  1.00  0.95           N  
ATOM   1496  CA  PHE A 101       5.939  42.611  18.563  1.00  0.95           C  
ATOM   1497  C   PHE A 101       4.934  43.748  18.308  1.00  0.95           C  
ATOM   1498  O   PHE A 101       4.009  43.956  19.097  1.00  0.95           O  
ATOM   1499  CB  PHE A 101       7.066  43.054  19.488  1.00  0.95           C  
ATOM   1500  CG  PHE A 101       7.986  41.919  19.838  1.00  0.95           C  
ATOM   1501  CD1 PHE A 101       9.288  41.888  19.365  1.00  0.95           C  
ATOM   1502  CD2 PHE A 101       7.537  40.861  20.621  1.00  0.95           C  
ATOM   1503  CE1 PHE A 101      10.121  40.841  19.685  1.00  0.95           C  
ATOM   1504  CE2 PHE A 101       8.371  39.809  20.933  1.00  0.95           C  
ATOM   1505  CZ  PHE A 101       9.659  39.801  20.474  1.00  0.95           C  
ATOM   1506  H   PHE A 101       7.153  42.723  16.814  1.00  0.95           H  
ATOM   1507  HA  PHE A 101       5.404  41.794  19.045  1.00  0.95           H  
ATOM   1508 1HB  PHE A 101       7.651  43.840  18.994  1.00  0.95           H  
ATOM   1509 2HB  PHE A 101       6.654  43.469  20.404  1.00  0.95           H  
ATOM   1510  HD1 PHE A 101       9.650  42.700  18.744  1.00  0.95           H  
ATOM   1511  HD2 PHE A 101       6.511  40.869  20.988  1.00  0.95           H  
ATOM   1512  HE1 PHE A 101      11.145  40.833  19.315  1.00  0.95           H  
ATOM   1513  HE2 PHE A 101       8.010  38.987  21.540  1.00  0.95           H  
ATOM   1514  HZ  PHE A 101      10.316  38.971  20.725  1.00  0.95           H  
ATOM   1515  N   ASP A 102       5.085  44.438  17.172  1.00  0.90           N  
ATOM   1516  CA  ASP A 102       4.206  45.543  16.773  1.00  0.90           C  
ATOM   1517  C   ASP A 102       2.929  44.956  16.168  1.00  0.90           C  
ATOM   1518  O   ASP A 102       1.837  45.525  16.260  1.00  0.90           O  
ATOM   1519  CB  ASP A 102       4.904  46.415  15.726  1.00  0.90           C  
ATOM   1520  CG  ASP A 102       6.154  47.155  16.243  1.00  0.90           C  
ATOM   1521  OD1 ASP A 102       6.238  47.432  17.420  1.00  0.90           O  
ATOM   1522  OD2 ASP A 102       7.025  47.434  15.427  1.00  0.90           O  
ATOM   1523  H   ASP A 102       5.877  44.216  16.578  1.00  0.90           H  
ATOM   1524  HA  ASP A 102       3.950  46.136  17.649  1.00  0.90           H  
ATOM   1525 1HB  ASP A 102       5.217  45.781  14.910  1.00  0.90           H  
ATOM   1526 2HB  ASP A 102       4.197  47.139  15.324  1.00  0.90           H  
ATOM   1527  N   PHE A 103       3.106  43.777  15.590  1.00  0.85           N  
ATOM   1528  CA  PHE A 103       2.120  42.953  14.930  1.00  0.85           C  
ATOM   1529  C   PHE A 103       2.203  41.554  15.550  1.00  0.85           C  
ATOM   1530  O   PHE A 103       2.728  40.643  14.924  1.00  0.85           O  
ATOM   1531  CB  PHE A 103       2.441  42.886  13.450  1.00  0.85           C  
ATOM   1532  CG  PHE A 103       2.428  44.212  12.799  1.00  0.85           C  
ATOM   1533  CD1 PHE A 103       3.592  44.917  12.660  1.00  0.85           C  
ATOM   1534  CD2 PHE A 103       1.258  44.767  12.328  1.00  0.85           C  
ATOM   1535  CE1 PHE A 103       3.617  46.146  12.067  1.00  0.85           C  
ATOM   1536  CE2 PHE A 103       1.268  46.004  11.734  1.00  0.85           C  
ATOM   1537  CZ  PHE A 103       2.453  46.694  11.602  1.00  0.85           C  
ATOM   1538  H   PHE A 103       4.059  43.425  15.557  1.00  0.85           H  
ATOM   1539  HA  PHE A 103       1.136  43.393  15.046  1.00  0.85           H  
ATOM   1540 1HB  PHE A 103       3.423  42.448  13.308  1.00  0.85           H  
ATOM   1541 2HB  PHE A 103       1.741  42.251  12.947  1.00  0.85           H  
ATOM   1542  HD1 PHE A 103       4.502  44.484  13.038  1.00  0.85           H  
ATOM   1543  HD2 PHE A 103       0.326  44.223  12.431  1.00  0.85           H  
ATOM   1544  HE1 PHE A 103       4.558  46.689  11.963  1.00  0.85           H  
ATOM   1545  HE2 PHE A 103       0.344  46.438  11.363  1.00  0.85           H  
ATOM   1546  HZ  PHE A 103       2.463  47.674  11.122  1.00  0.85           H  
ATOM   1547  N   PRO A 104       1.689  41.353  16.777  1.00  0.81           N  
ATOM   1548  CA  PRO A 104       1.877  40.184  17.621  1.00  0.81           C  
ATOM   1549  C   PRO A 104       1.355  38.845  17.116  1.00  0.81           C  
ATOM   1550  O   PRO A 104       1.674  37.830  17.721  1.00  0.81           O  
ATOM   1551  CB  PRO A 104       1.164  40.578  18.908  1.00  0.81           C  
ATOM   1552  CG  PRO A 104       0.161  41.611  18.501  1.00  0.81           C  
ATOM   1553  CD  PRO A 104       0.840  42.386  17.409  1.00  0.81           C  
ATOM   1554  HA  PRO A 104       2.950  40.097  17.828  1.00  0.81           H  
ATOM   1555 1HB  PRO A 104       0.700  39.697  19.362  1.00  0.81           H  
ATOM   1556 2HB  PRO A 104       1.899  40.966  19.632  1.00  0.81           H  
ATOM   1557 1HG  PRO A 104      -0.766  41.125  18.165  1.00  0.81           H  
ATOM   1558 2HG  PRO A 104      -0.103  42.243  19.363  1.00  0.81           H  
ATOM   1559 1HD  PRO A 104       0.079  42.776  16.751  1.00  0.81           H  
ATOM   1560 2HD  PRO A 104       1.463  43.182  17.847  1.00  0.81           H  
ATOM   1561  N   THR A 105       0.506  38.797  16.099  1.00  0.77           N  
ATOM   1562  CA  THR A 105       0.056  37.472  15.669  1.00  0.77           C  
ATOM   1563  C   THR A 105       0.594  37.196  14.266  1.00  0.77           C  
ATOM   1564  O   THR A 105       0.724  38.143  13.486  1.00  0.77           O  
ATOM   1565  CB  THR A 105      -1.476  37.413  15.628  1.00  0.77           C  
ATOM   1566  OG1 THR A 105      -1.997  38.290  14.600  1.00  0.77           O  
ATOM   1567  CG2 THR A 105      -2.013  37.891  16.948  1.00  0.77           C  
ATOM   1568  H   THR A 105       0.223  39.632  15.612  1.00  0.77           H  
ATOM   1569  HA  THR A 105       0.414  36.729  16.373  1.00  0.77           H  
ATOM   1570  HB  THR A 105      -1.808  36.404  15.456  1.00  0.77           H  
ATOM   1571  HG1 THR A 105      -2.961  38.325  14.685  1.00  0.77           H  
ATOM   1572 1HG2 THR A 105      -3.098  37.856  16.931  1.00  0.77           H  
ATOM   1573 2HG2 THR A 105      -1.650  37.261  17.726  1.00  0.77           H  
ATOM   1574 3HG2 THR A 105      -1.690  38.910  17.129  1.00  0.77           H  
ATOM   1575  N   PRO A 106       0.845  35.929  13.871  1.00  0.75           N  
ATOM   1576  CA  PRO A 106       1.222  35.551  12.517  1.00  0.75           C  
ATOM   1577  C   PRO A 106       0.315  36.157  11.460  1.00  0.75           C  
ATOM   1578  O   PRO A 106       0.796  36.619  10.422  1.00  0.75           O  
ATOM   1579  CB  PRO A 106       1.090  34.033  12.559  1.00  0.75           C  
ATOM   1580  CG  PRO A 106       1.447  33.679  13.997  1.00  0.75           C  
ATOM   1581  CD  PRO A 106       0.849  34.805  14.844  1.00  0.75           C  
ATOM   1582  HA  PRO A 106       2.259  35.854  12.357  1.00  0.75           H  
ATOM   1583 1HB  PRO A 106       0.069  33.743  12.282  1.00  0.75           H  
ATOM   1584 2HB  PRO A 106       1.756  33.568  11.825  1.00  0.75           H  
ATOM   1585 1HG  PRO A 106       1.067  32.691  14.271  1.00  0.75           H  
ATOM   1586 2HG  PRO A 106       2.519  33.604  14.078  1.00  0.75           H  
ATOM   1587 1HD  PRO A 106      -0.157  34.560  15.196  1.00  0.75           H  
ATOM   1588 2HD  PRO A 106       1.536  35.007  15.680  1.00  0.75           H  
ATOM   1589  N   VAL A 107      -0.988  36.259  11.753  1.00  0.74           N  
ATOM   1590  CA  VAL A 107      -1.868  36.887  10.781  1.00  0.74           C  
ATOM   1591  C   VAL A 107      -1.521  38.356  10.600  1.00  0.74           C  
ATOM   1592  O   VAL A 107      -1.414  38.820   9.467  1.00  0.74           O  
ATOM   1593  CB  VAL A 107      -3.353  36.779  11.171  1.00  0.74           C  
ATOM   1594  CG1 VAL A 107      -4.181  37.633  10.217  1.00  0.74           C  
ATOM   1595  CG2 VAL A 107      -3.798  35.337  11.081  1.00  0.74           C  
ATOM   1596  H   VAL A 107      -1.373  35.845  12.603  1.00  0.74           H  
ATOM   1597  HA  VAL A 107      -1.736  36.380   9.828  1.00  0.74           H  
ATOM   1598  HB  VAL A 107      -3.492  37.151  12.188  1.00  0.74           H  
ATOM   1599 1HG1 VAL A 107      -5.234  37.565  10.486  1.00  0.74           H  
ATOM   1600 2HG1 VAL A 107      -3.860  38.677  10.278  1.00  0.74           H  
ATOM   1601 3HG1 VAL A 107      -4.046  37.275   9.193  1.00  0.74           H  
ATOM   1602 1HG2 VAL A 107      -4.847  35.257  11.355  1.00  0.74           H  
ATOM   1603 2HG2 VAL A 107      -3.659  34.977  10.066  1.00  0.74           H  
ATOM   1604 3HG2 VAL A 107      -3.211  34.755  11.747  1.00  0.74           H  
ATOM   1605  N   LEU A 108      -1.313  39.093  11.694  1.00  0.75           N  
ATOM   1606  CA  LEU A 108      -0.994  40.512  11.544  1.00  0.75           C  
ATOM   1607  C   LEU A 108       0.333  40.716  10.825  1.00  0.75           C  
ATOM   1608  O   LEU A 108       0.479  41.653  10.032  1.00  0.75           O  
ATOM   1609  CB  LEU A 108      -0.963  41.196  12.901  1.00  0.75           C  
ATOM   1610  CG  LEU A 108      -2.281  41.346  13.591  1.00  0.75           C  
ATOM   1611  CD1 LEU A 108      -2.029  41.850  15.000  1.00  0.75           C  
ATOM   1612  CD2 LEU A 108      -3.142  42.306  12.792  1.00  0.75           C  
ATOM   1613  H   LEU A 108      -1.382  38.682  12.631  1.00  0.75           H  
ATOM   1614  HA  LEU A 108      -1.779  40.974  10.946  1.00  0.75           H  
ATOM   1615 1HB  LEU A 108      -0.299  40.630  13.559  1.00  0.75           H  
ATOM   1616 2HB  LEU A 108      -0.560  42.182  12.774  1.00  0.75           H  
ATOM   1617  HG  LEU A 108      -2.784  40.392  13.647  1.00  0.75           H  
ATOM   1618 1HD1 LEU A 108      -2.977  41.964  15.524  1.00  0.75           H  
ATOM   1619 2HD1 LEU A 108      -1.407  41.129  15.528  1.00  0.75           H  
ATOM   1620 3HD1 LEU A 108      -1.520  42.810  14.952  1.00  0.75           H  
ATOM   1621 1HD2 LEU A 108      -4.107  42.427  13.283  1.00  0.75           H  
ATOM   1622 2HD2 LEU A 108      -2.646  43.273  12.723  1.00  0.75           H  
ATOM   1623 3HD2 LEU A 108      -3.299  41.909  11.782  1.00  0.75           H  
ATOM   1624  N   VAL A 109       1.303  39.839  11.080  1.00  0.77           N  
ATOM   1625  CA  VAL A 109       2.578  39.975  10.395  1.00  0.77           C  
ATOM   1626  C   VAL A 109       2.362  39.772   8.907  1.00  0.77           C  
ATOM   1627  O   VAL A 109       2.885  40.529   8.088  1.00  0.77           O  
ATOM   1628  CB  VAL A 109       3.612  38.973  10.908  1.00  0.77           C  
ATOM   1629  CG1 VAL A 109       4.855  39.013  10.036  1.00  0.77           C  
ATOM   1630  CG2 VAL A 109       3.968  39.303  12.320  1.00  0.77           C  
ATOM   1631  H   VAL A 109       1.144  39.091  11.760  1.00  0.77           H  
ATOM   1632  HA  VAL A 109       2.960  40.982  10.565  1.00  0.77           H  
ATOM   1633  HB  VAL A 109       3.195  37.979  10.860  1.00  0.77           H  
ATOM   1634 1HG1 VAL A 109       5.574  38.289  10.407  1.00  0.77           H  
ATOM   1635 2HG1 VAL A 109       4.585  38.765   9.013  1.00  0.77           H  
ATOM   1636 3HG1 VAL A 109       5.293  40.009  10.064  1.00  0.77           H  
ATOM   1637 1HG2 VAL A 109       4.699  38.594  12.676  1.00  0.77           H  
ATOM   1638 2HG2 VAL A 109       4.377  40.303  12.379  1.00  0.77           H  
ATOM   1639 3HG2 VAL A 109       3.066  39.246  12.929  1.00  0.77           H  
ATOM   1640  N   ALA A 110       1.570  38.757   8.554  1.00  0.80           N  
ATOM   1641  CA  ALA A 110       1.270  38.486   7.161  1.00  0.80           C  
ATOM   1642  C   ALA A 110       0.583  39.672   6.503  1.00  0.80           C  
ATOM   1643  O   ALA A 110       0.919  40.016   5.363  1.00  0.80           O  
ATOM   1644  CB  ALA A 110       0.380  37.274   7.061  1.00  0.80           C  
ATOM   1645  H   ALA A 110       1.174  38.148   9.270  1.00  0.80           H  
ATOM   1646  HA  ALA A 110       2.202  38.293   6.640  1.00  0.80           H  
ATOM   1647 1HB  ALA A 110       0.170  37.057   6.021  1.00  0.80           H  
ATOM   1648 2HB  ALA A 110       0.888  36.430   7.520  1.00  0.80           H  
ATOM   1649 3HB  ALA A 110      -0.550  37.462   7.580  1.00  0.80           H  
ATOM   1650  N   GLU A 111      -0.323  40.348   7.230  1.00  0.84           N  
ATOM   1651  CA  GLU A 111      -1.003  41.505   6.654  1.00  0.84           C  
ATOM   1652  C   GLU A 111      -0.001  42.614   6.354  1.00  0.84           C  
ATOM   1653  O   GLU A 111      -0.090  43.277   5.316  1.00  0.84           O  
ATOM   1654  CB  GLU A 111      -2.064  42.105   7.590  1.00  0.84           C  
ATOM   1655  CG  GLU A 111      -3.312  41.300   7.881  1.00  0.84           C  
ATOM   1656  CD  GLU A 111      -4.296  42.094   8.761  1.00  0.84           C  
ATOM   1657  OE1 GLU A 111      -4.059  43.277   8.994  1.00  0.84           O  
ATOM   1658  OE2 GLU A 111      -5.269  41.525   9.199  1.00  0.84           O  
ATOM   1659  H   GLU A 111      -0.574  40.013   8.161  1.00  0.84           H  
ATOM   1660  HA  GLU A 111      -1.480  41.199   5.723  1.00  0.84           H  
ATOM   1661 1HB  GLU A 111      -1.603  42.364   8.544  1.00  0.84           H  
ATOM   1662 2HB  GLU A 111      -2.408  43.005   7.145  1.00  0.84           H  
ATOM   1663 1HG  GLU A 111      -3.799  41.035   6.940  1.00  0.84           H  
ATOM   1664 2HG  GLU A 111      -3.036  40.382   8.384  1.00  0.84           H  
ATOM   1665  N   GLU A 112       0.981  42.793   7.244  1.00  0.88           N  
ATOM   1666  CA  GLU A 112       1.981  43.836   7.057  1.00  0.88           C  
ATOM   1667  C   GLU A 112       2.849  43.497   5.853  1.00  0.88           C  
ATOM   1668  O   GLU A 112       3.135  44.364   5.024  1.00  0.88           O  
ATOM   1669  CB  GLU A 112       2.807  44.015   8.333  1.00  0.88           C  
ATOM   1670  CG  GLU A 112       3.861  45.135   8.310  1.00  0.88           C  
ATOM   1671  CD  GLU A 112       3.308  46.573   8.136  1.00  0.88           C  
ATOM   1672  OE1 GLU A 112       2.110  46.803   8.248  1.00  0.88           O  
ATOM   1673  OE2 GLU A 112       4.115  47.443   7.898  1.00  0.88           O  
ATOM   1674  H   GLU A 112       1.000  42.218   8.092  1.00  0.88           H  
ATOM   1675  HA  GLU A 112       1.468  44.773   6.846  1.00  0.88           H  
ATOM   1676 1HB  GLU A 112       2.134  44.207   9.171  1.00  0.88           H  
ATOM   1677 2HB  GLU A 112       3.327  43.082   8.555  1.00  0.88           H  
ATOM   1678 1HG  GLU A 112       4.425  45.089   9.243  1.00  0.88           H  
ATOM   1679 2HG  GLU A 112       4.553  44.920   7.500  1.00  0.88           H  
ATOM   1680  N   ILE A 113       3.200  42.221   5.700  1.00  0.95           N  
ATOM   1681  CA  ILE A 113       3.982  41.810   4.546  1.00  0.95           C  
ATOM   1682  C   ILE A 113       3.202  42.082   3.280  1.00  0.95           C  
ATOM   1683  O   ILE A 113       3.727  42.648   2.325  1.00  0.95           O  
ATOM   1684  CB  ILE A 113       4.340  40.321   4.612  1.00  0.95           C  
ATOM   1685  CG1 ILE A 113       5.326  40.103   5.759  1.00  0.95           C  
ATOM   1686  CG2 ILE A 113       4.873  39.829   3.249  1.00  0.95           C  
ATOM   1687  CD1 ILE A 113       5.521  38.681   6.127  1.00  0.95           C  
ATOM   1688  H   ILE A 113       2.940  41.540   6.417  1.00  0.95           H  
ATOM   1689  HA  ILE A 113       4.900  42.396   4.524  1.00  0.95           H  
ATOM   1690  HB  ILE A 113       3.443  39.756   4.858  1.00  0.95           H  
ATOM   1691 1HG1 ILE A 113       6.287  40.519   5.473  1.00  0.95           H  
ATOM   1692 2HG1 ILE A 113       4.966  40.640   6.637  1.00  0.95           H  
ATOM   1693 1HG2 ILE A 113       5.099  38.784   3.311  1.00  0.95           H  
ATOM   1694 2HG2 ILE A 113       4.116  39.989   2.481  1.00  0.95           H  
ATOM   1695 3HG2 ILE A 113       5.769  40.368   2.981  1.00  0.95           H  
ATOM   1696 1HD1 ILE A 113       6.223  38.620   6.938  1.00  0.95           H  
ATOM   1697 2HD1 ILE A 113       4.573  38.258   6.436  1.00  0.95           H  
ATOM   1698 3HD1 ILE A 113       5.897  38.141   5.286  1.00  0.95           H  
ATOM   1699  N   ARG A 114       1.923  41.705   3.269  1.00  1.04           N  
ATOM   1700  CA  ARG A 114       1.105  41.952   2.097  1.00  1.04           C  
ATOM   1701  C   ARG A 114       1.094  43.427   1.729  1.00  1.04           C  
ATOM   1702  O   ARG A 114       1.351  43.792   0.582  1.00  1.04           O  
ATOM   1703  CB  ARG A 114      -0.332  41.516   2.316  1.00  1.04           C  
ATOM   1704  CG  ARG A 114      -1.240  41.740   1.125  1.00  1.04           C  
ATOM   1705  CD  ARG A 114      -2.611  41.234   1.370  1.00  1.04           C  
ATOM   1706  NE  ARG A 114      -3.515  41.595   0.288  1.00  1.04           N  
ATOM   1707  CZ  ARG A 114      -4.832  41.311   0.264  1.00  1.04           C  
ATOM   1708  NH1 ARG A 114      -5.381  40.654   1.255  1.00  1.04           N  
ATOM   1709  NH2 ARG A 114      -5.573  41.701  -0.756  1.00  1.04           N  
ATOM   1710  H   ARG A 114       1.524  41.233   4.079  1.00  1.04           H  
ATOM   1711  HA  ARG A 114       1.522  41.384   1.276  1.00  1.04           H  
ATOM   1712 1HB  ARG A 114      -0.380  40.481   2.613  1.00  1.04           H  
ATOM   1713 2HB  ARG A 114      -0.752  42.090   3.138  1.00  1.04           H  
ATOM   1714 1HG  ARG A 114      -1.300  42.810   0.916  1.00  1.04           H  
ATOM   1715 2HG  ARG A 114      -0.833  41.222   0.254  1.00  1.04           H  
ATOM   1716 1HD  ARG A 114      -2.593  40.142   1.450  1.00  1.04           H  
ATOM   1717 2HD  ARG A 114      -2.999  41.653   2.299  1.00  1.04           H  
ATOM   1718  HE  ARG A 114      -3.130  42.104  -0.496  1.00  1.04           H  
ATOM   1719 1HH1 ARG A 114      -4.808  40.350   2.055  1.00  1.04           H  
ATOM   1720 2HH1 ARG A 114      -6.364  40.438   1.240  1.00  1.04           H  
ATOM   1721 1HH2 ARG A 114      -5.152  42.212  -1.520  1.00  1.04           H  
ATOM   1722 2HH2 ARG A 114      -6.562  41.493  -0.764  1.00  1.04           H  
ATOM   1723  N   ARG A 115       0.827  44.290   2.711  1.00  1.18           N  
ATOM   1724  CA  ARG A 115       0.763  45.723   2.460  1.00  1.18           C  
ATOM   1725  C   ARG A 115       2.086  46.305   1.958  1.00  1.18           C  
ATOM   1726  O   ARG A 115       2.099  47.144   1.060  1.00  1.18           O  
ATOM   1727  CB  ARG A 115       0.308  46.452   3.720  1.00  1.18           C  
ATOM   1728  CG  ARG A 115      -1.197  46.295   4.072  1.00  1.18           C  
ATOM   1729  CD  ARG A 115      -1.615  47.251   5.147  1.00  1.18           C  
ATOM   1730  NE  ARG A 115      -0.964  46.949   6.413  1.00  1.18           N  
ATOM   1731  CZ  ARG A 115      -1.458  46.125   7.360  1.00  1.18           C  
ATOM   1732  NH1 ARG A 115      -2.639  45.560   7.207  1.00  1.18           N  
ATOM   1733  NH2 ARG A 115      -0.734  45.895   8.432  1.00  1.18           N  
ATOM   1734  H   ARG A 115       0.638  43.941   3.653  1.00  1.18           H  
ATOM   1735  HA  ARG A 115       0.009  45.887   1.692  1.00  1.18           H  
ATOM   1736 1HB  ARG A 115       0.881  46.072   4.571  1.00  1.18           H  
ATOM   1737 2HB  ARG A 115       0.524  47.507   3.634  1.00  1.18           H  
ATOM   1738 1HG  ARG A 115      -1.799  46.496   3.185  1.00  1.18           H  
ATOM   1739 2HG  ARG A 115      -1.389  45.281   4.417  1.00  1.18           H  
ATOM   1740 1HD  ARG A 115      -1.356  48.259   4.869  1.00  1.18           H  
ATOM   1741 2HD  ARG A 115      -2.690  47.181   5.290  1.00  1.18           H  
ATOM   1742  HE  ARG A 115      -0.041  47.349   6.584  1.00  1.18           H  
ATOM   1743 1HH1 ARG A 115      -3.174  45.736   6.375  1.00  1.18           H  
ATOM   1744 2HH1 ARG A 115      -3.011  44.901   7.921  1.00  1.18           H  
ATOM   1745 1HH2 ARG A 115       0.193  46.339   8.496  1.00  1.18           H  
ATOM   1746 2HH2 ARG A 115      -1.072  45.277   9.153  1.00  1.18           H  
ATOM   1747  N   ILE A 116       3.211  45.842   2.485  1.00  1.42           N  
ATOM   1748  CA  ILE A 116       4.472  46.384   2.014  1.00  1.42           C  
ATOM   1749  C   ILE A 116       4.842  45.840   0.632  1.00  1.42           C  
ATOM   1750  O   ILE A 116       5.194  46.595  -0.275  1.00  1.42           O  
ATOM   1751  CB  ILE A 116       5.611  46.024   2.970  1.00  1.42           C  
ATOM   1752  CG1 ILE A 116       5.424  46.658   4.325  1.00  1.42           C  
ATOM   1753  CG2 ILE A 116       6.916  46.486   2.377  1.00  1.42           C  
ATOM   1754  CD1 ILE A 116       6.358  46.079   5.356  1.00  1.42           C  
ATOM   1755  H   ILE A 116       3.190  45.149   3.236  1.00  1.42           H  
ATOM   1756  HA  ILE A 116       4.382  47.467   1.952  1.00  1.42           H  
ATOM   1757  HB  ILE A 116       5.614  44.951   3.114  1.00  1.42           H  
ATOM   1758 1HG1 ILE A 116       5.603  47.728   4.250  1.00  1.42           H  
ATOM   1759 2HG1 ILE A 116       4.399  46.502   4.663  1.00  1.42           H  
ATOM   1760 1HG2 ILE A 116       7.731  46.218   3.044  1.00  1.42           H  
ATOM   1761 2HG2 ILE A 116       7.059  46.012   1.411  1.00  1.42           H  
ATOM   1762 3HG2 ILE A 116       6.894  47.567   2.248  1.00  1.42           H  
ATOM   1763 1HD1 ILE A 116       6.180  46.567   6.317  1.00  1.42           H  
ATOM   1764 2HD1 ILE A 116       6.164  45.008   5.451  1.00  1.42           H  
ATOM   1765 3HD1 ILE A 116       7.389  46.237   5.052  1.00  1.42           H  
ATOM   1766  N   ALA A 117       4.803  44.515   0.489  1.00  1.80           N  
ATOM   1767  CA  ALA A 117       5.195  43.835  -0.738  1.00  1.80           C  
ATOM   1768  C   ALA A 117       4.267  44.057  -1.938  1.00  1.80           C  
ATOM   1769  O   ALA A 117       4.752  44.171  -3.066  1.00  1.80           O  
ATOM   1770  CB  ALA A 117       5.289  42.344  -0.468  1.00  1.80           C  
ATOM   1771  H   ALA A 117       4.474  43.943   1.263  1.00  1.80           H  
ATOM   1772  HA  ALA A 117       6.178  44.207  -1.018  1.00  1.80           H  
ATOM   1773 1HB  ALA A 117       5.624  41.833  -1.366  1.00  1.80           H  
ATOM   1774 2HB  ALA A 117       5.984  42.155   0.329  1.00  1.80           H  
ATOM   1775 3HB  ALA A 117       4.313  41.982  -0.180  1.00  1.80           H  
ATOM   1776  N   PHE A 118       2.945  44.086  -1.725  1.00  2.39           N  
ATOM   1777  CA  PHE A 118       2.015  44.150  -2.852  1.00  2.39           C  
ATOM   1778  C   PHE A 118       1.162  45.418  -2.933  1.00  2.39           C  
ATOM   1779  O   PHE A 118       0.191  45.469  -3.693  1.00  2.39           O  
ATOM   1780  CB  PHE A 118       1.140  42.897  -2.816  1.00  2.39           C  
ATOM   1781  CG  PHE A 118       2.017  41.693  -2.865  1.00  2.39           C  
ATOM   1782  CD1 PHE A 118       2.228  40.916  -1.745  1.00  2.39           C  
ATOM   1783  CD2 PHE A 118       2.702  41.397  -4.012  1.00  2.39           C  
ATOM   1784  CE1 PHE A 118       3.112  39.858  -1.773  1.00  2.39           C  
ATOM   1785  CE2 PHE A 118       3.575  40.361  -4.057  1.00  2.39           C  
ATOM   1786  CZ  PHE A 118       3.796  39.585  -2.934  1.00  2.39           C  
ATOM   1787  H   PHE A 118       2.558  44.016  -0.786  1.00  2.39           H  
ATOM   1788  HA  PHE A 118       2.604  44.105  -3.767  1.00  2.39           H  
ATOM   1789 1HB  PHE A 118       0.556  42.874  -1.893  1.00  2.39           H  
ATOM   1790 2HB  PHE A 118       0.459  42.878  -3.663  1.00  2.39           H  
ATOM   1791  HD1 PHE A 118       1.698  41.164  -0.844  1.00  2.39           H  
ATOM   1792  HD2 PHE A 118       2.550  42.019  -4.895  1.00  2.39           H  
ATOM   1793  HE1 PHE A 118       3.277  39.254  -0.881  1.00  2.39           H  
ATOM   1794  HE2 PHE A 118       4.096  40.168  -4.982  1.00  2.39           H  
ATOM   1795  HZ  PHE A 118       4.507  38.760  -2.972  1.00  2.39           H  
ATOM   1796  N   GLY A 119       1.549  46.448  -2.194  1.00  3.25           N  
ATOM   1797  CA  GLY A 119       0.836  47.723  -2.185  1.00  3.25           C  
ATOM   1798  C   GLY A 119       0.026  47.909  -0.910  1.00  3.25           C  
ATOM   1799  O   GLY A 119      -0.701  47.015  -0.466  1.00  3.25           O  
ATOM   1800  H   GLY A 119       2.360  46.340  -1.594  1.00  3.25           H  
ATOM   1801 1HA  GLY A 119       1.557  48.536  -2.279  1.00  3.25           H  
ATOM   1802 2HA  GLY A 119       0.176  47.780  -3.049  1.00  3.25           H  
ATOM   1803  N   ILE A 120       0.084  49.110  -0.351  1.00  4.43           N  
ATOM   1804  CA  ILE A 120      -0.608  49.338   0.901  1.00  4.43           C  
ATOM   1805  C   ILE A 120      -2.083  49.608   0.686  1.00  4.43           C  
ATOM   1806  O   ILE A 120      -2.485  50.696   0.265  1.00  4.43           O  
ATOM   1807  CB  ILE A 120       0.056  50.509   1.641  1.00  4.43           C  
ATOM   1808  CG1 ILE A 120       1.525  50.152   1.919  1.00  4.43           C  
ATOM   1809  CG2 ILE A 120      -0.680  50.829   2.909  1.00  4.43           C  
ATOM   1810  CD1 ILE A 120       2.343  51.287   2.443  1.00  4.43           C  
ATOM   1811  H   ILE A 120       0.655  49.835  -0.759  1.00  4.43           H  
ATOM   1812  HA  ILE A 120      -0.509  48.446   1.513  1.00  4.43           H  
ATOM   1813  HB  ILE A 120       0.053  51.387   0.999  1.00  4.43           H  
ATOM   1814 1HG1 ILE A 120       1.560  49.350   2.643  1.00  4.43           H  
ATOM   1815 2HG1 ILE A 120       1.981  49.800   0.993  1.00  4.43           H  
ATOM   1816 1HG2 ILE A 120      -0.195  51.664   3.411  1.00  4.43           H  
ATOM   1817 2HG2 ILE A 120      -1.699  51.100   2.666  1.00  4.43           H  
ATOM   1818 3HG2 ILE A 120      -0.673  49.968   3.555  1.00  4.43           H  
ATOM   1819 1HD1 ILE A 120       3.365  50.946   2.609  1.00  4.43           H  
ATOM   1820 2HD1 ILE A 120       2.344  52.100   1.717  1.00  4.43           H  
ATOM   1821 3HD1 ILE A 120       1.919  51.637   3.382  1.00  4.43           H  
ATOM   1822  N   ARG A 121      -2.881  48.584   0.973  1.00  5.88           N  
ATOM   1823  CA  ARG A 121      -4.315  48.606   0.748  1.00  5.88           C  
ATOM   1824  C   ARG A 121      -5.089  47.994   1.920  1.00  5.88           C  
ATOM   1825  O   ARG A 121      -5.636  46.902   1.775  1.00  5.88           O  
ATOM   1826  CB  ARG A 121      -4.658  47.829  -0.516  1.00  5.88           C  
ATOM   1827  CG  ARG A 121      -4.104  48.416  -1.822  1.00  5.88           C  
ATOM   1828  CD  ARG A 121      -4.778  49.696  -2.176  1.00  5.88           C  
ATOM   1829  NE  ARG A 121      -4.307  50.239  -3.442  1.00  5.88           N  
ATOM   1830  CZ  ARG A 121      -3.261  51.085  -3.596  1.00  5.88           C  
ATOM   1831  NH1 ARG A 121      -2.553  51.498  -2.562  1.00  5.88           N  
ATOM   1832  NH2 ARG A 121      -2.943  51.510  -4.811  1.00  5.88           N  
ATOM   1833  H   ARG A 121      -2.451  47.733   1.306  1.00  5.88           H  
ATOM   1834  HA  ARG A 121      -4.632  49.634   0.596  1.00  5.88           H  
ATOM   1835 1HB  ARG A 121      -4.274  46.813  -0.427  1.00  5.88           H  
ATOM   1836 2HB  ARG A 121      -5.740  47.762  -0.617  1.00  5.88           H  
ATOM   1837 1HG  ARG A 121      -3.034  48.591  -1.739  1.00  5.88           H  
ATOM   1838 2HG  ARG A 121      -4.282  47.708  -2.630  1.00  5.88           H  
ATOM   1839 1HD  ARG A 121      -5.851  49.531  -2.254  1.00  5.88           H  
ATOM   1840 2HD  ARG A 121      -4.582  50.434  -1.397  1.00  5.88           H  
ATOM   1841  HE  ARG A 121      -4.807  49.964  -4.275  1.00  5.88           H  
ATOM   1842 1HH1 ARG A 121      -2.765  51.185  -1.601  1.00  5.88           H  
ATOM   1843 2HH1 ARG A 121      -1.785  52.134  -2.706  1.00  5.88           H  
ATOM   1844 1HH2 ARG A 121      -3.479  51.202  -5.611  1.00  5.88           H  
ATOM   1845 2HH2 ARG A 121      -2.166  52.142  -4.936  1.00  5.88           H  
ATOM   1846  N   PRO A 122      -5.119  48.626   3.103  1.00  7.45           N  
ATOM   1847  CA  PRO A 122      -5.807  48.128   4.277  1.00  7.45           C  
ATOM   1848  C   PRO A 122      -7.309  48.150   4.060  1.00  7.45           C  
ATOM   1849  O   PRO A 122      -7.830  49.013   3.351  1.00  7.45           O  
ATOM   1850  CB  PRO A 122      -5.373  49.113   5.367  1.00  7.45           C  
ATOM   1851  CG  PRO A 122      -5.003  50.379   4.618  1.00  7.45           C  
ATOM   1852  CD  PRO A 122      -4.429  49.903   3.302  1.00  7.45           C  
ATOM   1853  HA  PRO A 122      -5.461  47.107   4.498  1.00  7.45           H  
ATOM   1854 1HB  PRO A 122      -6.211  49.269   6.069  1.00  7.45           H  
ATOM   1855 2HB  PRO A 122      -4.545  48.697   5.949  1.00  7.45           H  
ATOM   1856 1HG  PRO A 122      -5.895  51.008   4.485  1.00  7.45           H  
ATOM   1857 2HG  PRO A 122      -4.283  50.971   5.204  1.00  7.45           H  
ATOM   1858 1HD  PRO A 122      -4.660  50.633   2.522  1.00  7.45           H  
ATOM   1859 2HD  PRO A 122      -3.362  49.731   3.417  1.00  7.45           H  
ATOM   1860  N   ALA A 123      -8.012  47.224   4.693  1.00  8.94           N  
ATOM   1861  CA  ALA A 123      -9.463  47.208   4.618  1.00  8.94           C  
ATOM   1862  C   ALA A 123     -10.039  48.421   5.366  1.00  8.94           C  
ATOM   1863  O   ALA A 123      -9.522  48.785   6.425  1.00  8.94           O  
ATOM   1864  CB  ALA A 123      -9.993  45.907   5.194  1.00  8.94           C  
ATOM   1865  H   ALA A 123      -7.535  46.524   5.242  1.00  8.94           H  
ATOM   1866  HA  ALA A 123      -9.736  47.266   3.570  1.00  8.94           H  
ATOM   1867 1HB  ALA A 123     -11.077  45.876   5.128  1.00  8.94           H  
ATOM   1868 2HB  ALA A 123      -9.575  45.071   4.637  1.00  8.94           H  
ATOM   1869 3HB  ALA A 123      -9.693  45.825   6.229  1.00  8.94           H  
ATOM   1870  N   PRO A 124     -11.164  49.006   4.912  1.00 10.17           N  
ATOM   1871  CA  PRO A 124     -11.850  50.140   5.520  1.00 10.17           C  
ATOM   1872  C   PRO A 124     -12.662  49.722   6.734  1.00 10.17           C  
ATOM   1873  O   PRO A 124     -13.892  49.754   6.719  1.00 10.17           O  
ATOM   1874  CB  PRO A 124     -12.756  50.617   4.383  1.00 10.17           C  
ATOM   1875  CG  PRO A 124     -13.088  49.352   3.622  1.00 10.17           C  
ATOM   1876  CD  PRO A 124     -11.811  48.523   3.673  1.00 10.17           C  
ATOM   1877  HA  PRO A 124     -11.111  50.909   5.792  1.00 10.17           H  
ATOM   1878 1HB  PRO A 124     -13.645  51.115   4.797  1.00 10.17           H  
ATOM   1879 2HB  PRO A 124     -12.227  51.361   3.769  1.00 10.17           H  
ATOM   1880 1HG  PRO A 124     -13.940  48.841   4.098  1.00 10.17           H  
ATOM   1881 2HG  PRO A 124     -13.398  49.596   2.594  1.00 10.17           H  
ATOM   1882 1HD  PRO A 124     -12.069  47.461   3.739  1.00 10.17           H  
ATOM   1883 2HD  PRO A 124     -11.189  48.758   2.792  1.00 10.17           H  
ATOM   1884  N   LEU A 125     -11.964  49.299   7.771  1.00 11.08           N  
ATOM   1885  CA  LEU A 125     -12.618  48.779   8.960  1.00 11.08           C  
ATOM   1886  C   LEU A 125     -12.789  49.841  10.034  1.00 11.08           C  
ATOM   1887  O   LEU A 125     -12.001  50.785  10.122  1.00 11.08           O  
ATOM   1888  CB  LEU A 125     -11.805  47.613   9.499  1.00 11.08           C  
ATOM   1889  CG  LEU A 125     -11.601  46.511   8.490  1.00 11.08           C  
ATOM   1890  CD1 LEU A 125     -10.745  45.424   9.090  1.00 11.08           C  
ATOM   1891  CD2 LEU A 125     -12.941  45.987   8.023  1.00 11.08           C  
ATOM   1892  H   LEU A 125     -10.948  49.302   7.697  1.00 11.08           H  
ATOM   1893  HA  LEU A 125     -13.606  48.417   8.681  1.00 11.08           H  
ATOM   1894 1HB  LEU A 125     -10.826  47.978   9.803  1.00 11.08           H  
ATOM   1895 2HB  LEU A 125     -12.312  47.198  10.369  1.00 11.08           H  
ATOM   1896  HG  LEU A 125     -11.076  46.918   7.648  1.00 11.08           H  
ATOM   1897 1HD1 LEU A 125     -10.577  44.642   8.349  1.00 11.08           H  
ATOM   1898 2HD1 LEU A 125      -9.786  45.845   9.395  1.00 11.08           H  
ATOM   1899 3HD1 LEU A 125     -11.248  44.999   9.957  1.00 11.08           H  
ATOM   1900 1HD2 LEU A 125     -12.786  45.207   7.277  1.00 11.08           H  
ATOM   1901 2HD2 LEU A 125     -13.488  45.575   8.870  1.00 11.08           H  
ATOM   1902 3HD2 LEU A 125     -13.517  46.802   7.580  1.00 11.08           H  
ATOM   1903  N   ALA A 126     -13.821  49.672  10.850  1.00 11.75           N  
ATOM   1904  CA  ALA A 126     -14.090  50.567  11.965  1.00 11.75           C  
ATOM   1905  C   ALA A 126     -15.040  49.895  12.945  1.00 11.75           C  
ATOM   1906  O   ALA A 126     -14.907  50.058  14.158  1.00 11.75           O  
ATOM   1907  OXT ALA A 126     -15.796  49.020  12.527  1.00 11.75           O  
ATOM   1908  CB  ALA A 126     -14.679  51.881  11.468  1.00 11.75           C  
ATOM   1909  H   ALA A 126     -14.436  48.886  10.697  1.00 11.75           H  
ATOM   1910  HA  ALA A 126     -13.151  50.766  12.482  1.00 11.75           H  
ATOM   1911 1HB  ALA A 126     -14.861  52.540  12.316  1.00 11.75           H  
ATOM   1912 2HB  ALA A 126     -13.982  52.362  10.780  1.00 11.75           H  
ATOM   1913 3HB  ALA A 126     -15.618  51.686  10.952  1.00 11.75           H  
ENDMDL

