NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
442766 2kdd 16110 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   SER A 224       7.283   6.383  -6.684  1.00  0.00      A       
ATOM      2  CA  SER A 224       8.216   5.320  -6.114  1.00  0.00      A       
ATOM      3  CB  SER A 224       7.998   5.189  -4.606  1.00  0.00      A       
ATOM      4  HN  SER A 224      10.214   5.841  -5.650  1.00  0.00      A       
ATOM      5  HA  SER A 224       7.995   4.373  -6.584  1.00  0.00      A       
ATOM      6  HB2 SER A 224       8.257   6.120  -4.124  1.00  0.00      A       
ATOM      7  HB1 SER A 224       6.960   4.961  -4.413  1.00  0.00      A       
ATOM      8  HG  SER A 224       9.721   4.432  -4.061  1.00  0.00      A       
ATOM      9  N   SER A 224       9.609   5.644  -6.396  1.00  0.00      A       
ATOM     10  O   SER A 224       7.150   7.471  -6.124  1.00  0.00      A       
ATOM     11  OG  SER A 224       8.801   4.156  -4.061  1.00  0.00      A       
ATOM     12  C   LYS A 225       4.296   6.439  -8.427  1.00  0.00      A       
ATOM     13  CA  LYS A 225       5.719   6.984  -8.452  1.00  0.00      A       
ATOM     14  CB  LYS A 225       6.154   7.241  -9.896  1.00  0.00      A       
ATOM     15  CD  LYS A 225       7.578   9.267  -9.438  1.00  0.00      A       
ATOM     16  CE  LYS A 225       6.752  10.239 -10.268  1.00  0.00      A       
ATOM     17  CG  LYS A 225       7.538   7.860 -10.017  1.00  0.00      A       
ATOM     18  HN  LYS A 225       6.791   5.175  -8.201  1.00  0.00      A       
ATOM     19  HA  LYS A 225       5.745   7.915  -7.905  1.00  0.00      A       
ATOM     20  HB2 LYS A 225       6.156   6.303 -10.430  1.00  0.00      A       
ATOM     21  HB1 LYS A 225       5.442   7.907 -10.360  1.00  0.00      A       
ATOM     22  HD2 LYS A 225       7.186   9.244  -8.436  1.00  0.00      A       
ATOM     23  HD1 LYS A 225       8.600   9.607  -9.415  1.00  0.00      A       
ATOM     24  HE2 LYS A 225       7.160  10.275 -11.268  1.00  0.00      A       
ATOM     25  HE1 LYS A 225       5.733   9.882 -10.308  1.00  0.00      A       
ATOM     26  HG2 LYS A 225       8.245   7.244  -9.483  1.00  0.00      A       
ATOM     27  HG1 LYS A 225       7.811   7.903 -11.061  1.00  0.00      A       
ATOM     28  HZ1 LYS A 225       6.218  12.258 -10.296  1.00  0.00      A       
ATOM     29  HZ2 LYS A 225       7.741  11.962  -9.621  1.00  0.00      A       
ATOM     30  HZ3 LYS A 225       6.341  11.604  -8.741  1.00  0.00      A       
ATOM     31  N   LYS A 225       6.641   6.059  -7.802  1.00  0.00      A       
ATOM     32  NZ  LYS A 225       6.764  11.612  -9.691  1.00  0.00      A       
ATOM     33  O   LYS A 225       3.337   7.184  -8.226  1.00  0.00      A       
ATOM     34  C   GLU A 226       2.481   4.030  -7.231  1.00  0.00      A       
ATOM     35  CA  GLU A 226       2.862   4.482  -8.638  1.00  0.00      A       
ATOM     36  CB  GLU A 226       2.873   3.284  -9.591  1.00  0.00      A       
ATOM     37  CD  GLU A 226       0.494   3.576 -10.395  1.00  0.00      A       
ATOM     38  CG  GLU A 226       1.509   2.636  -9.775  1.00  0.00      A       
ATOM     39  HN  GLU A 226       4.970   4.591  -8.788  1.00  0.00      A       
ATOM     40  HA  GLU A 226       2.134   5.201  -8.983  1.00  0.00      A       
ATOM     41  HB2 GLU A 226       3.223   3.613 -10.558  1.00  0.00      A       
ATOM     42  HB1 GLU A 226       3.553   2.539  -9.206  1.00  0.00      A       
ATOM     43  HG2 GLU A 226       1.619   1.775 -10.418  1.00  0.00      A       
ATOM     44  HG1 GLU A 226       1.143   2.318  -8.810  1.00  0.00      A       
ATOM     45  N   GLU A 226       4.167   5.132  -8.634  1.00  0.00      A       
ATOM     46  O   GLU A 226       3.344   3.830  -6.377  1.00  0.00      A       
ATOM     47  OE1 GLU A 226       0.456   3.670 -11.640  1.00  0.00      A       
ATOM     48  OE2 GLU A 226      -0.263   4.216  -9.636  1.00  0.00      A       
ATOM     49  C   ILE A 227       0.500   1.936  -5.648  1.00  0.00      A       
ATOM     50  CA  ILE A 227       0.682   3.450  -5.694  1.00  0.00      A       
ATOM     51  CB  ILE A 227      -0.662   4.132  -5.363  1.00  0.00      A       
ATOM     52  CD1 ILE A 227      -1.786   6.411  -5.178  1.00  0.00      A       
ATOM     53  CG1 ILE A 227      -0.484   5.652  -5.310  1.00  0.00      A       
ATOM     54  CG2 ILE A 227      -1.217   3.608  -4.043  1.00  0.00      A       
ATOM     55  HN  ILE A 227       0.542   4.055  -7.718  1.00  0.00      A       
ATOM     56  HA  ILE A 227       1.406   3.740  -4.947  1.00  0.00      A       
ATOM     57  HB  ILE A 227      -1.366   3.886  -6.143  1.00  0.00      A       
ATOM     58 HD11 ILE A 227      -2.273   6.134  -4.254  1.00  0.00      A       
ATOM     59 HD12 ILE A 227      -2.429   6.170  -6.010  1.00  0.00      A       
ATOM     60 HD13 ILE A 227      -1.584   7.473  -5.174  1.00  0.00      A       
ATOM     61 HG12 ILE A 227       0.135   5.906  -4.463  1.00  0.00      A       
ATOM     62 HG11 ILE A 227       0.003   5.981  -6.216  1.00  0.00      A       
ATOM     63 HG21 ILE A 227      -2.119   4.146  -3.793  1.00  0.00      A       
ATOM     64 HG22 ILE A 227      -0.485   3.749  -3.262  1.00  0.00      A       
ATOM     65 HG23 ILE A 227      -1.442   2.556  -4.141  1.00  0.00      A       
ATOM     66  N   ILE A 227       1.181   3.877  -6.997  1.00  0.00      A       
ATOM     67  O   ILE A 227       0.044   1.328  -6.615  1.00  0.00      A       
ATOM     68  C   PHE A 228       0.582  -0.482  -2.875  1.00  0.00      A       
ATOM     69  CA  PHE A 228       0.734  -0.108  -4.345  1.00  0.00      A       
ATOM     70  CB  PHE A 228       1.937  -0.836  -4.948  1.00  0.00      A       
ATOM     71  CD1 PHE A 228       3.712   0.808  -5.606  1.00  0.00      A       
ATOM     72  CD2 PHE A 228       4.047  -0.485  -3.631  1.00  0.00      A       
ATOM     73  CE1 PHE A 228       4.930   1.430  -5.411  1.00  0.00      A       
ATOM     74  CE2 PHE A 228       5.268   0.131  -3.432  1.00  0.00      A       
ATOM     75  CG  PHE A 228       3.256  -0.154  -4.719  1.00  0.00      A       
ATOM     76  CZ  PHE A 228       5.708   1.091  -4.323  1.00  0.00      A       
ATOM     77  HN  PHE A 228       1.226   1.871  -3.788  1.00  0.00      A       
ATOM     78  HA  PHE A 228      -0.156  -0.419  -4.871  1.00  0.00      A       
ATOM     79  HB2 PHE A 228       2.000  -1.823  -4.518  1.00  0.00      A       
ATOM     80  HB1 PHE A 228       1.791  -0.924  -6.013  1.00  0.00      A       
ATOM     81  HD1 PHE A 228       3.104   1.076  -6.457  1.00  0.00      A       
ATOM     82  HD2 PHE A 228       3.702  -1.235  -2.934  1.00  0.00      A       
ATOM     83  HE1 PHE A 228       5.273   2.180  -6.108  1.00  0.00      A       
ATOM     84  HE2 PHE A 228       5.876  -0.135  -2.579  1.00  0.00      A       
ATOM     85  HZ  PHE A 228       6.661   1.573  -4.173  1.00  0.00      A       
ATOM     86  N   PHE A 228       0.864   1.335  -4.520  1.00  0.00      A       
ATOM     87  O   PHE A 228       0.828   0.330  -1.983  1.00  0.00      A       
ATOM     88  C   LEU A 229       0.993  -3.326  -0.974  1.00  0.00      A       
ATOM     89  CA  LEU A 229      -0.022  -2.231  -1.285  1.00  0.00      A       
ATOM     90  CB  LEU A 229      -1.445  -2.779  -1.119  1.00  0.00      A       
ATOM     91  CD1 LEU A 229      -2.715  -2.252  -3.221  1.00  0.00      A       
ATOM     92  CD2 LEU A 229      -3.867  -2.126  -1.008  1.00  0.00      A       
ATOM     93  CG  LEU A 229      -2.553  -1.924  -1.745  1.00  0.00      A       
ATOM     94  HN  LEU A 229       0.004  -2.319  -3.399  1.00  0.00      A       
ATOM     95  HA  LEU A 229       0.124  -1.412  -0.596  1.00  0.00      A       
ATOM     96  HB2 LEU A 229      -1.481  -3.761  -1.568  1.00  0.00      A       
ATOM     97  HB1 LEU A 229      -1.649  -2.877  -0.063  1.00  0.00      A       
ATOM     98 HD11 LEU A 229      -1.803  -2.010  -3.748  1.00  0.00      A       
ATOM     99 HD12 LEU A 229      -3.531  -1.675  -3.630  1.00  0.00      A       
ATOM    100 HD13 LEU A 229      -2.926  -3.306  -3.334  1.00  0.00      A       
ATOM    101 HD21 LEU A 229      -4.649  -1.574  -1.509  1.00  0.00      A       
ATOM    102 HD22 LEU A 229      -3.769  -1.770   0.008  1.00  0.00      A       
ATOM    103 HD23 LEU A 229      -4.117  -3.176  -0.998  1.00  0.00      A       
ATOM    104  HG  LEU A 229      -2.281  -0.881  -1.666  1.00  0.00      A       
ATOM    105  N   LEU A 229       0.173  -1.725  -2.638  1.00  0.00      A       
ATOM    106  O   LEU A 229       1.368  -4.101  -1.855  1.00  0.00      A       
ATOM    107  C   THR A 230       1.797  -5.385   1.679  1.00  0.00      A       
ATOM    108  CA  THR A 230       2.409  -4.396   0.693  1.00  0.00      A       
ATOM    109  CB  THR A 230       3.646  -3.744   1.339  1.00  0.00      A       
ATOM    110  CG2 THR A 230       4.378  -2.860   0.340  1.00  0.00      A       
ATOM    111  HN  THR A 230       1.099  -2.755   0.945  1.00  0.00      A       
ATOM    112  HA  THR A 230       2.729  -4.932  -0.188  1.00  0.00      A       
ATOM    113  HB  THR A 230       4.318  -4.526   1.664  1.00  0.00      A       
ATOM    114  HG1 THR A 230       3.499  -3.423   3.280  1.00  0.00      A       
ATOM    115 HG21 THR A 230       5.261  -2.446   0.804  1.00  0.00      A       
ATOM    116 HG22 THR A 230       3.727  -2.057   0.025  1.00  0.00      A       
ATOM    117 HG23 THR A 230       4.664  -3.448  -0.519  1.00  0.00      A       
ATOM    118  N   THR A 230       1.434  -3.392   0.279  1.00  0.00      A       
ATOM    119  O   THR A 230       1.604  -5.068   2.853  1.00  0.00      A       
ATOM    120  OG1 THR A 230       3.254  -2.963   2.475  1.00  0.00      A       
ATOM    121  C   VAL A 231       1.835  -8.835   2.136  1.00  0.00      A       
ATOM    122  CA  VAL A 231       0.905  -7.625   2.030  1.00  0.00      A       
ATOM    123  CB  VAL A 231      -0.454  -8.081   1.467  1.00  0.00      A       
ATOM    124  CG1 VAL A 231      -1.141  -9.037   2.427  1.00  0.00      A       
ATOM    125  CG2 VAL A 231      -1.340  -6.881   1.177  1.00  0.00      A       
ATOM    126  HN  VAL A 231       1.666  -6.779   0.251  1.00  0.00      A       
ATOM    127  HA  VAL A 231       0.743  -7.214   3.015  1.00  0.00      A       
ATOM    128  HB  VAL A 231      -0.278  -8.604   0.538  1.00  0.00      A       
ATOM    129 HG11 VAL A 231      -0.586  -9.962   2.473  1.00  0.00      A       
ATOM    130 HG12 VAL A 231      -2.143  -9.233   2.080  1.00  0.00      A       
ATOM    131 HG13 VAL A 231      -1.182  -8.591   3.409  1.00  0.00      A       
ATOM    132 HG21 VAL A 231      -0.845  -6.227   0.473  1.00  0.00      A       
ATOM    133 HG22 VAL A 231      -1.530  -6.344   2.095  1.00  0.00      A       
ATOM    134 HG23 VAL A 231      -2.276  -7.220   0.759  1.00  0.00      A       
ATOM    135  N   VAL A 231       1.493  -6.586   1.195  1.00  0.00      A       
ATOM    136  O   VAL A 231       1.795  -9.729   1.290  1.00  0.00      A       
ATOM    137  C   PRO A 232       2.951 -11.349   3.446  1.00  0.00      A       
ATOM    138  CA  PRO A 232       3.636  -9.986   3.380  1.00  0.00      A       
ATOM    139  CB  PRO A 232       4.294  -9.660   4.725  1.00  0.00      A       
ATOM    140  CD  PRO A 232       2.809  -7.857   4.234  1.00  0.00      A       
ATOM    141  CG  PRO A 232       4.118  -8.191   4.891  1.00  0.00      A       
ATOM    142  HA  PRO A 232       4.389 -10.005   2.606  1.00  0.00      A       
ATOM    143  HB2 PRO A 232       3.798 -10.209   5.513  1.00  0.00      A       
ATOM    144  HB1 PRO A 232       5.339  -9.931   4.692  1.00  0.00      A       
ATOM    145  HD2 PRO A 232       1.998  -7.939   4.943  1.00  0.00      A       
ATOM    146  HD1 PRO A 232       2.841  -6.864   3.808  1.00  0.00      A       
ATOM    147  HG2 PRO A 232       4.086  -7.941   5.942  1.00  0.00      A       
ATOM    148  HG1 PRO A 232       4.926  -7.666   4.404  1.00  0.00      A       
ATOM    149  N   PRO A 232       2.691  -8.879   3.177  1.00  0.00      A       
ATOM    150  O   PRO A 232       2.189 -11.628   4.372  1.00  0.00      A       
ATOM    151  C   VAL A 233       3.024 -14.336   3.641  1.00  0.00      A       
ATOM    152  CA  VAL A 233       2.652 -13.530   2.401  1.00  0.00      A       
ATOM    153  CB  VAL A 233       3.108 -14.299   1.146  1.00  0.00      A       
ATOM    154  CG1 VAL A 233       2.280 -13.893  -0.060  1.00  0.00      A       
ATOM    155  CG2 VAL A 233       4.589 -14.068   0.883  1.00  0.00      A       
ATOM    156  HN  VAL A 233       3.823 -11.893   1.733  1.00  0.00      A       
ATOM    157  HA  VAL A 233       1.577 -13.428   2.362  1.00  0.00      A       
ATOM    158  HB  VAL A 233       2.957 -15.354   1.320  1.00  0.00      A       
ATOM    159 HG11 VAL A 233       2.609 -14.447  -0.927  1.00  0.00      A       
ATOM    160 HG12 VAL A 233       2.401 -12.836  -0.240  1.00  0.00      A       
ATOM    161 HG13 VAL A 233       1.238 -14.109   0.130  1.00  0.00      A       
ATOM    162 HG21 VAL A 233       4.767 -13.012   0.731  1.00  0.00      A       
ATOM    163 HG22 VAL A 233       4.887 -14.613  -0.001  1.00  0.00      A       
ATOM    164 HG23 VAL A 233       5.164 -14.411   1.729  1.00  0.00      A       
ATOM    165  N   VAL A 233       3.227 -12.190   2.453  1.00  0.00      A       
ATOM    166  O   VAL A 233       4.175 -14.736   3.812  1.00  0.00      A       
ATOM    167  C   GLY A 234       3.006 -14.503   6.770  1.00  0.00      A       
ATOM    168  CA  GLY A 234       2.281 -15.322   5.719  1.00  0.00      A       
ATOM    169  HN  GLY A 234       1.142 -14.226   4.309  1.00  0.00      A       
ATOM    170  HA2 GLY A 234       1.333 -15.648   6.123  1.00  0.00      A       
ATOM    171  HA1 GLY A 234       2.877 -16.191   5.481  1.00  0.00      A       
ATOM    172  N   GLY A 234       2.040 -14.569   4.502  1.00  0.00      A       
ATOM    173  O   GLY A 234       2.403 -14.058   7.746  1.00  0.00      A       
ATOM    174  C   GLY A 235       6.571 -13.523   7.147  1.00  0.00      A       
ATOM    175  CA  GLY A 235       5.098 -13.532   7.504  1.00  0.00      A       
ATOM    176  HN  GLY A 235       4.730 -14.686   5.770  1.00  0.00      A       
ATOM    177  HA2 GLY A 235       4.735 -12.514   7.515  1.00  0.00      A       
ATOM    178  HA1 GLY A 235       4.980 -13.954   8.492  1.00  0.00      A       
ATOM    179  N   GLY A 235       4.305 -14.304   6.566  1.00  0.00      A       
ATOM    180  O   GLY A 235       7.401 -14.039   7.895  1.00  0.00      A       
ATOM    181  C   GLY A 236       8.489 -11.901   4.420  1.00  0.00      A       
ATOM    182  CA  GLY A 236       8.279 -12.877   5.562  1.00  0.00      A       
ATOM    183  HN  GLY A 236       6.191 -12.538   5.444  1.00  0.00      A       
ATOM    184  HA2 GLY A 236       8.894 -12.575   6.396  1.00  0.00      A       
ATOM    185  HA1 GLY A 236       8.584 -13.861   5.240  1.00  0.00      A       
ATOM    186  N   GLY A 236       6.896 -12.936   5.997  1.00  0.00      A       
ATOM    187  O   GLY A 236       8.726 -10.715   4.644  1.00  0.00      A       
ATOM    188  C   GLU A 237       7.353 -10.721   1.735  1.00  0.00      A       
ATOM    189  CA  GLU A 237       8.589 -11.570   2.008  1.00  0.00      A       
ATOM    190  CB  GLU A 237       8.902 -12.440   0.789  1.00  0.00      A       
ATOM    191  CD  GLU A 237      10.443 -14.135  -0.271  1.00  0.00      A       
ATOM    192  CG  GLU A 237      10.156 -13.283   0.948  1.00  0.00      A       
ATOM    193  HN  GLU A 237       8.206 -13.357   3.075  1.00  0.00      A       
ATOM    194  HA  GLU A 237       9.426 -10.914   2.194  1.00  0.00      A       
ATOM    195  HB2 GLU A 237       8.068 -13.103   0.612  1.00  0.00      A       
ATOM    196  HB1 GLU A 237       9.031 -11.800  -0.071  1.00  0.00      A       
ATOM    197  HG2 GLU A 237      10.998 -12.626   1.115  1.00  0.00      A       
ATOM    198  HG1 GLU A 237      10.032 -13.932   1.802  1.00  0.00      A       
ATOM    199  N   GLU A 237       8.402 -12.403   3.191  1.00  0.00      A       
ATOM    200  O   GLU A 237       6.233 -11.232   1.692  1.00  0.00      A       
ATOM    201  OE1 GLU A 237      11.129 -13.643  -1.192  1.00  0.00      A       
ATOM    202  OE2 GLU A 237       9.983 -15.296  -0.306  1.00  0.00      A       
ATOM    203  C   SER A 238       6.104  -8.517  -0.199  1.00  0.00      A       
ATOM    204  CA  SER A 238       6.470  -8.498   1.281  1.00  0.00      A       
ATOM    205  CB  SER A 238       6.850  -7.079   1.707  1.00  0.00      A       
ATOM    206  HN  SER A 238       8.479  -9.076   1.609  1.00  0.00      A       
ATOM    207  HA  SER A 238       5.613  -8.821   1.855  1.00  0.00      A       
ATOM    208  HB2 SER A 238       6.038  -6.407   1.473  1.00  0.00      A       
ATOM    209  HB1 SER A 238       7.037  -7.061   2.770  1.00  0.00      A       
ATOM    210  HG  SER A 238       8.395  -7.369   0.535  1.00  0.00      A       
ATOM    211  N   SER A 238       7.565  -9.422   1.554  1.00  0.00      A       
ATOM    212  O   SER A 238       6.978  -8.605  -1.063  1.00  0.00      A       
ATOM    213  OG  SER A 238       8.015  -6.638   1.031  1.00  0.00      A       
ATOM    214  C   LEU A 239       4.220  -7.035  -2.424  1.00  0.00      A       
ATOM    215  CA  LEU A 239       4.327  -8.447  -1.861  1.00  0.00      A       
ATOM    216  CB  LEU A 239       2.958  -9.129  -1.940  1.00  0.00      A       
ATOM    217  CD1 LEU A 239       1.561 -11.202  -2.017  1.00  0.00      A       
ATOM    218  CD2 LEU A 239       3.872 -11.232  -2.968  1.00  0.00      A       
ATOM    219  CG  LEU A 239       2.974 -10.658  -1.880  1.00  0.00      A       
ATOM    220  HN  LEU A 239       4.161  -8.370   0.248  1.00  0.00      A       
ATOM    221  HA  LEU A 239       5.032  -9.006  -2.455  1.00  0.00      A       
ATOM    222  HB2 LEU A 239       2.356  -8.767  -1.119  1.00  0.00      A       
ATOM    223  HB1 LEU A 239       2.487  -8.833  -2.864  1.00  0.00      A       
ATOM    224 HD11 LEU A 239       1.591 -12.281  -2.033  1.00  0.00      A       
ATOM    225 HD12 LEU A 239       1.123 -10.840  -2.935  1.00  0.00      A       
ATOM    226 HD13 LEU A 239       0.966 -10.870  -1.179  1.00  0.00      A       
ATOM    227 HD21 LEU A 239       3.513 -10.915  -3.936  1.00  0.00      A       
ATOM    228 HD22 LEU A 239       3.857 -12.310  -2.915  1.00  0.00      A       
ATOM    229 HD23 LEU A 239       4.882 -10.879  -2.824  1.00  0.00      A       
ATOM    230  HG  LEU A 239       3.363 -10.972  -0.922  1.00  0.00      A       
ATOM    231  N   LEU A 239       4.809  -8.436  -0.485  1.00  0.00      A       
ATOM    232  O   LEU A 239       4.011  -6.072  -1.687  1.00  0.00      A       
ATOM    233  C   ARG A 240       3.140  -5.678  -5.439  1.00  0.00      A       
ATOM    234  CA  ARG A 240       4.276  -5.640  -4.421  1.00  0.00      A       
ATOM    235  CB  ARG A 240       5.598  -5.308  -5.117  1.00  0.00      A       
ATOM    236  CD  ARG A 240       6.932  -3.686  -6.498  1.00  0.00      A       
ATOM    237  CG  ARG A 240       5.603  -3.954  -5.811  1.00  0.00      A       
ATOM    238  CZ  ARG A 240       9.313  -3.885  -5.900  1.00  0.00      A       
ATOM    239  HN  ARG A 240       4.547  -7.730  -4.268  1.00  0.00      A       
ATOM    240  HA  ARG A 240       4.061  -4.883  -3.682  1.00  0.00      A       
ATOM    241  HB2 ARG A 240       6.389  -5.314  -4.382  1.00  0.00      A       
ATOM    242  HB1 ARG A 240       5.803  -6.067  -5.858  1.00  0.00      A       
ATOM    243  HD2 ARG A 240       7.106  -4.457  -7.234  1.00  0.00      A       
ATOM    244  HD1 ARG A 240       6.880  -2.725  -6.989  1.00  0.00      A       
ATOM    245  HE  ARG A 240       7.840  -3.495  -4.612  1.00  0.00      A       
ATOM    246  HG2 ARG A 240       4.817  -3.937  -6.549  1.00  0.00      A       
ATOM    247  HG1 ARG A 240       5.425  -3.184  -5.075  1.00  0.00      A       
ATOM    248 HH11 ARG A 240       8.908  -4.178  -7.860  1.00  0.00      A       
ATOM    249 HH12 ARG A 240      10.579  -4.301  -7.420  1.00  0.00      A       
ATOM    250 HH21 ARG A 240      10.037  -3.654  -4.028  1.00  0.00      A       
ATOM    251 HH22 ARG A 240      11.220  -4.002  -5.244  1.00  0.00      A       
ATOM    252  N   ARG A 240       4.369  -6.924  -3.740  1.00  0.00      A       
ATOM    253  NE  ARG A 240       8.046  -3.675  -5.553  1.00  0.00      A       
ATOM    254  NH1 ARG A 240       9.626  -4.142  -7.164  1.00  0.00      A       
ATOM    255  NH2 ARG A 240      10.268  -3.844  -4.982  1.00  0.00      A       
ATOM    256  O   ARG A 240       3.311  -6.164  -6.557  1.00  0.00      A       
ATOM    257  C   LEU A 241       0.373  -3.721  -6.209  1.00  0.00      A       
ATOM    258  CA  LEU A 241       0.814  -5.149  -5.913  1.00  0.00      A       
ATOM    259  CB  LEU A 241      -0.327  -5.926  -5.257  1.00  0.00      A       
ATOM    260  CD1 LEU A 241      -1.180  -7.105  -7.291  1.00  0.00      A       
ATOM    261  CD2 LEU A 241      -2.703  -6.712  -5.344  1.00  0.00      A       
ATOM    262  CG  LEU A 241      -1.538  -6.162  -6.153  1.00  0.00      A       
ATOM    263  HN  LEU A 241       1.909  -4.774  -4.149  1.00  0.00      A       
ATOM    264  HA  LEU A 241       1.083  -5.633  -6.839  1.00  0.00      A       
ATOM    265  HB2 LEU A 241       0.054  -6.887  -4.940  1.00  0.00      A       
ATOM    266  HB1 LEU A 241      -0.654  -5.380  -4.385  1.00  0.00      A       
ATOM    267 HD11 LEU A 241      -2.050  -7.275  -7.905  1.00  0.00      A       
ATOM    268 HD12 LEU A 241      -0.837  -8.045  -6.885  1.00  0.00      A       
ATOM    269 HD13 LEU A 241      -0.396  -6.665  -7.890  1.00  0.00      A       
ATOM    270 HD21 LEU A 241      -3.543  -6.892  -5.998  1.00  0.00      A       
ATOM    271 HD22 LEU A 241      -2.983  -5.996  -4.585  1.00  0.00      A       
ATOM    272 HD23 LEU A 241      -2.408  -7.639  -4.873  1.00  0.00      A       
ATOM    273  HG  LEU A 241      -1.841  -5.220  -6.582  1.00  0.00      A       
ATOM    274  N   LEU A 241       1.981  -5.161  -5.044  1.00  0.00      A       
ATOM    275  O   LEU A 241      -0.140  -3.025  -5.332  1.00  0.00      A       
ATOM    276  C   LEU A 242      -1.314  -1.794  -7.989  1.00  0.00      A       
ATOM    277  CA  LEU A 242       0.200  -1.944  -7.863  1.00  0.00      A       
ATOM    278  CB  LEU A 242       0.869  -1.595  -9.193  1.00  0.00      A       
ATOM    279  CD1 LEU A 242       2.968  -1.338 -10.545  1.00  0.00      A       
ATOM    280  CD2 LEU A 242       3.121  -1.520  -8.065  1.00  0.00      A       
ATOM    281  CG  LEU A 242       2.355  -1.961  -9.303  1.00  0.00      A       
ATOM    282  HN  LEU A 242       0.971  -3.899  -8.107  1.00  0.00      A       
ATOM    283  HA  LEU A 242       0.551  -1.261  -7.107  1.00  0.00      A       
ATOM    284  HB2 LEU A 242       0.334  -2.108  -9.983  1.00  0.00      A       
ATOM    285  HB1 LEU A 242       0.772  -0.530  -9.346  1.00  0.00      A       
ATOM    286 HD11 LEU A 242       2.852  -0.265 -10.503  1.00  0.00      A       
ATOM    287 HD12 LEU A 242       2.470  -1.721 -11.424  1.00  0.00      A       
ATOM    288 HD13 LEU A 242       4.019  -1.585 -10.589  1.00  0.00      A       
ATOM    289 HD21 LEU A 242       4.171  -1.735  -8.195  1.00  0.00      A       
ATOM    290 HD22 LEU A 242       2.749  -2.052  -7.202  1.00  0.00      A       
ATOM    291 HD23 LEU A 242       2.987  -0.458  -7.919  1.00  0.00      A       
ATOM    292  HG  LEU A 242       2.448  -3.034  -9.389  1.00  0.00      A       
ATOM    293  N   LEU A 242       0.568  -3.294  -7.452  1.00  0.00      A       
ATOM    294  O   LEU A 242      -2.020  -2.746  -8.319  1.00  0.00      A       
ATOM    295  C   ALA A 243      -3.675  -0.114  -9.243  1.00  0.00      A       
ATOM    296  CA  ALA A 243      -3.224  -0.287  -7.797  1.00  0.00      A       
ATOM    297  CB  ALA A 243      -3.544   0.963  -6.993  1.00  0.00      A       
ATOM    298  HN  ALA A 243      -1.179   0.129  -7.464  1.00  0.00      A       
ATOM    299  HA  ALA A 243      -3.761  -1.115  -7.357  1.00  0.00      A       
ATOM    300  HB1 ALA A 243      -3.040   1.812  -7.432  1.00  0.00      A       
ATOM    301  HB2 ALA A 243      -3.207   0.833  -5.975  1.00  0.00      A       
ATOM    302  HB3 ALA A 243      -4.610   1.134  -7.001  1.00  0.00      A       
ATOM    303  N   ALA A 243      -1.798  -0.584  -7.720  1.00  0.00      A       
ATOM    304  O   ALA A 243      -4.870  -0.135  -9.536  1.00  0.00      A       
ATOM    305  C   SER A 244      -3.525  -1.056 -12.175  1.00  0.00      A       
ATOM    306  CA  SER A 244      -3.007   0.239 -11.559  1.00  0.00      A       
ATOM    307  CB  SER A 244      -1.758   0.710 -12.308  1.00  0.00      A       
ATOM    308  HN  SER A 244      -1.777   0.065  -9.845  1.00  0.00      A       
ATOM    309  HA  SER A 244      -3.773   0.995 -11.644  1.00  0.00      A       
ATOM    310  HB2 SER A 244      -1.428   1.651 -11.895  1.00  0.00      A       
ATOM    311  HB1 SER A 244      -0.976  -0.026 -12.195  1.00  0.00      A       
ATOM    312  HG  SER A 244      -2.746   1.512 -13.797  1.00  0.00      A       
ATOM    313  N   SER A 244      -2.711   0.060 -10.143  1.00  0.00      A       
ATOM    314  O   SER A 244      -3.962  -1.079 -13.325  1.00  0.00      A       
ATOM    315  OG  SER A 244      -2.027   0.886 -13.688  1.00  0.00      A       
ATOM    316  C   ASP A 245      -4.725  -4.139 -10.760  1.00  0.00      A       
ATOM    317  CA  ASP A 245      -3.936  -3.433 -11.857  1.00  0.00      A       
ATOM    318  CB  ASP A 245      -2.751  -4.300 -12.285  1.00  0.00      A       
ATOM    319  CG  ASP A 245      -1.912  -3.643 -13.363  1.00  0.00      A       
ATOM    320  HN  ASP A 245      -3.113  -2.042 -10.490  1.00  0.00      A       
ATOM    321  HA  ASP A 245      -4.583  -3.276 -12.707  1.00  0.00      A       
ATOM    322  HB2 ASP A 245      -2.119  -4.485 -11.428  1.00  0.00      A       
ATOM    323  HB1 ASP A 245      -3.119  -5.241 -12.665  1.00  0.00      A       
ATOM    324  N   ASP A 245      -3.472  -2.131 -11.397  1.00  0.00      A       
ATOM    325  O   ASP A 245      -5.842  -4.603 -10.986  1.00  0.00      A       
ATOM    326  OD1 ASP A 245      -2.265  -3.775 -14.554  1.00  0.00      A       
ATOM    327  OD2 ASP A 245      -0.900  -2.996 -13.016  1.00  0.00      A       
ATOM    328  C   LEU A 246      -5.214  -6.267  -8.792  1.00  0.00      A       
ATOM    329  CA  LEU A 246      -4.761  -4.856  -8.430  1.00  0.00      A       
ATOM    330  CB  LEU A 246      -5.949  -4.027  -7.934  1.00  0.00      A       
ATOM    331  CD1 LEU A 246      -5.243  -3.912  -5.528  1.00  0.00      A       
ATOM    332  CD2 LEU A 246      -7.630  -3.524  -6.148  1.00  0.00      A       
ATOM    333  CG  LEU A 246      -6.363  -4.292  -6.484  1.00  0.00      A       
ATOM    334  HN  LEU A 246      -3.243  -3.811  -9.463  1.00  0.00      A       
ATOM    335  HA  LEU A 246      -4.026  -4.921  -7.642  1.00  0.00      A       
ATOM    336  HB2 LEU A 246      -5.695  -2.981  -8.029  1.00  0.00      A       
ATOM    337  HB1 LEU A 246      -6.796  -4.234  -8.569  1.00  0.00      A       
ATOM    338 HD11 LEU A 246      -4.368  -4.505  -5.745  1.00  0.00      A       
ATOM    339 HD12 LEU A 246      -5.561  -4.094  -4.512  1.00  0.00      A       
ATOM    340 HD13 LEU A 246      -5.008  -2.864  -5.648  1.00  0.00      A       
ATOM    341 HD21 LEU A 246      -8.459  -3.935  -6.703  1.00  0.00      A       
ATOM    342 HD22 LEU A 246      -7.501  -2.484  -6.410  1.00  0.00      A       
ATOM    343 HD23 LEU A 246      -7.827  -3.605  -5.089  1.00  0.00      A       
ATOM    344  HG  LEU A 246      -6.565  -5.345  -6.360  1.00  0.00      A       
ATOM    345  N   LEU A 246      -4.130  -4.208  -9.573  1.00  0.00      A       
ATOM    346  O   LEU A 246      -6.384  -6.500  -9.103  1.00  0.00      A       
ATOM    347  C   GLN A 247      -5.384  -9.261  -7.986  1.00  0.00      A       
ATOM    348  CA  GLN A 247      -4.551  -8.596  -9.080  1.00  0.00      A       
ATOM    349  CB  GLN A 247      -3.237  -9.354  -9.275  1.00  0.00      A       
ATOM    350  CD  GLN A 247      -0.992  -9.451 -10.432  1.00  0.00      A       
ATOM    351  CG  GLN A 247      -2.288  -8.683 -10.258  1.00  0.00      A       
ATOM    352  HN  GLN A 247      -3.364  -6.949  -8.493  1.00  0.00      A       
ATOM    353  HA  GLN A 247      -5.110  -8.616 -10.003  1.00  0.00      A       
ATOM    354  HB2 GLN A 247      -2.737  -9.434  -8.322  1.00  0.00      A       
ATOM    355  HB1 GLN A 247      -3.458 -10.345  -9.641  1.00  0.00      A       
ATOM    356 HE21 GLN A 247      -0.832  -8.810 -12.307  1.00  0.00      A       
ATOM    357 HE22 GLN A 247       0.435  -9.846 -11.758  1.00  0.00      A       
ATOM    358  HG2 GLN A 247      -2.777  -8.611 -11.219  1.00  0.00      A       
ATOM    359  HG1 GLN A 247      -2.055  -7.688  -9.898  1.00  0.00      A       
ATOM    360  N   GLN A 247      -4.273  -7.204  -8.751  1.00  0.00      A       
ATOM    361  NE2 GLN A 247      -0.404  -9.360 -11.619  1.00  0.00      A       
ATOM    362  O   GLN A 247      -5.046  -9.193  -6.804  1.00  0.00      A       
ATOM    363  OE1 GLN A 247      -0.525 -10.119  -9.510  1.00  0.00      A       
ATOM    364  C   ARG A 248      -6.721 -11.800  -6.822  1.00  0.00      A       
ATOM    365  CA  ARG A 248      -7.374 -10.572  -7.455  1.00  0.00      A       
ATOM    366  CB  ARG A 248      -8.678 -10.971  -8.155  1.00  0.00      A       
ATOM    367  CD  ARG A 248      -9.788 -12.073 -10.121  1.00  0.00      A       
ATOM    368  CG  ARG A 248      -8.475 -11.815  -9.403  1.00  0.00      A       
ATOM    369  CZ  ARG A 248     -10.595 -13.304 -12.094  1.00  0.00      A       
ATOM    370  HN  ARG A 248      -6.691  -9.916  -9.349  1.00  0.00      A       
ATOM    371  HA  ARG A 248      -7.608  -9.869  -6.671  1.00  0.00      A       
ATOM    372  HB2 ARG A 248      -9.285 -11.536  -7.462  1.00  0.00      A       
ATOM    373  HB1 ARG A 248      -9.210 -10.075  -8.437  1.00  0.00      A       
ATOM    374  HD2 ARG A 248     -10.440 -12.628  -9.464  1.00  0.00      A       
ATOM    375  HD1 ARG A 248     -10.245 -11.125 -10.364  1.00  0.00      A       
ATOM    376  HE  ARG A 248      -8.675 -13.006 -11.641  1.00  0.00      A       
ATOM    377  HG2 ARG A 248      -7.805 -11.298 -10.073  1.00  0.00      A       
ATOM    378  HG1 ARG A 248      -8.041 -12.763  -9.118  1.00  0.00      A       
ATOM    379 HH11 ARG A 248     -12.051 -12.582 -10.893  1.00  0.00      A       
ATOM    380 HH12 ARG A 248     -12.601 -13.448 -12.289  1.00  0.00      A       
ATOM    381 HH21 ARG A 248      -9.388 -14.144 -13.481  1.00  0.00      A       
ATOM    382 HH22 ARG A 248     -11.087 -14.334 -13.762  1.00  0.00      A       
ATOM    383  N   ARG A 248      -6.479  -9.899  -8.392  1.00  0.00      A       
ATOM    384  NE  ARG A 248      -9.596 -12.835 -11.352  1.00  0.00      A       
ATOM    385  NH1 ARG A 248     -11.852 -13.095 -11.729  1.00  0.00      A       
ATOM    386  NH2 ARG A 248     -10.335 -13.984 -13.203  1.00  0.00      A       
ATOM    387  O   ARG A 248      -6.735 -11.953  -5.600  1.00  0.00      A       
ATOM    388  C   HIS A 249      -4.408 -13.592  -6.157  1.00  0.00      A       
ATOM    389  CA  HIS A 249      -5.516 -13.897  -7.162  1.00  0.00      A       
ATOM    390  CB  HIS A 249      -4.958 -14.712  -8.331  1.00  0.00      A       
ATOM    391  CD2 HIS A 249      -2.730 -13.779  -9.280  1.00  0.00      A       
ATOM    392  CE1 HIS A 249      -3.556 -12.612 -10.942  1.00  0.00      A       
ATOM    393  CG  HIS A 249      -4.076 -13.928  -9.253  1.00  0.00      A       
ATOM    394  HN  HIS A 249      -6.174 -12.510  -8.616  1.00  0.00      A       
ATOM    395  HA  HIS A 249      -6.274 -14.482  -6.665  1.00  0.00      A       
ATOM    396  HB2 HIS A 249      -4.380 -15.535  -7.942  1.00  0.00      A       
ATOM    397  HB1 HIS A 249      -5.782 -15.102  -8.911  1.00  0.00      A       
ATOM    398  HD1 HIS A 249      -5.507 -13.087 -10.551  1.00  0.00      A       
ATOM    399  HD2 HIS A 249      -2.022 -14.227  -8.598  1.00  0.00      A       
ATOM    400  HE1 HIS A 249      -3.638 -11.969 -11.807  1.00  0.00      A       
ATOM    401  HE2 HIS A 249      -1.532 -12.765 -10.674  1.00  0.00      A       
ATOM    402  N   HIS A 249      -6.156 -12.677  -7.651  1.00  0.00      A       
ATOM    403  ND1 HIS A 249      -4.563 -13.183 -10.306  1.00  0.00      A       
ATOM    404  NE2 HIS A 249      -2.433 -12.957 -10.339  1.00  0.00      A       
ATOM    405  O   HIS A 249      -4.323 -14.233  -5.109  1.00  0.00      A       
ATOM    406  C   SER A 250      -2.940 -12.043  -4.172  1.00  0.00      A       
ATOM    407  CA  SER A 250      -2.453 -12.240  -5.606  1.00  0.00      A       
ATOM    408  CB  SER A 250      -1.790 -10.957  -6.110  1.00  0.00      A       
ATOM    409  HN  SER A 250      -3.659 -12.175  -7.351  1.00  0.00      A       
ATOM    410  HA  SER A 250      -1.727 -13.038  -5.619  1.00  0.00      A       
ATOM    411  HB2 SER A 250      -0.904 -10.759  -5.526  1.00  0.00      A       
ATOM    412  HB1 SER A 250      -1.515 -11.081  -7.148  1.00  0.00      A       
ATOM    413  HG  SER A 250      -3.473 -10.125  -5.558  1.00  0.00      A       
ATOM    414  N   SER A 250      -3.555 -12.625  -6.487  1.00  0.00      A       
ATOM    415  O   SER A 250      -2.186 -12.241  -3.219  1.00  0.00      A       
ATOM    416  OG  SER A 250      -2.665  -9.851  -6.000  1.00  0.00      A       
ATOM    417  C   ILE A 251      -5.522 -12.690  -2.224  1.00  0.00      A       
ATOM    418  CA  ILE A 251      -4.793 -11.439  -2.711  1.00  0.00      A       
ATOM    419  CB  ILE A 251      -5.780 -10.254  -2.726  1.00  0.00      A       
ATOM    420  CD1 ILE A 251      -3.928  -8.520  -2.422  1.00  0.00      A       
ATOM    421  CG1 ILE A 251      -5.097  -8.991  -3.263  1.00  0.00      A       
ATOM    422  CG2 ILE A 251      -6.343 -10.008  -1.332  1.00  0.00      A       
ATOM    423  HN  ILE A 251      -4.752 -11.503  -4.826  1.00  0.00      A       
ATOM    424  HA  ILE A 251      -3.994 -11.209  -2.022  1.00  0.00      A       
ATOM    425  HB  ILE A 251      -6.603 -10.511  -3.375  1.00  0.00      A       
ATOM    426 HD11 ILE A 251      -4.273  -8.289  -1.424  1.00  0.00      A       
ATOM    427 HD12 ILE A 251      -3.497  -7.636  -2.866  1.00  0.00      A       
ATOM    428 HD13 ILE A 251      -3.183  -9.300  -2.373  1.00  0.00      A       
ATOM    429 HG12 ILE A 251      -4.727  -9.186  -4.258  1.00  0.00      A       
ATOM    430 HG11 ILE A 251      -5.821  -8.190  -3.305  1.00  0.00      A       
ATOM    431 HG21 ILE A 251      -5.532  -9.804  -0.648  1.00  0.00      A       
ATOM    432 HG22 ILE A 251      -6.882 -10.883  -1.002  1.00  0.00      A       
ATOM    433 HG23 ILE A 251      -7.013  -9.161  -1.358  1.00  0.00      A       
ATOM    434  N   ILE A 251      -4.204 -11.655  -4.028  1.00  0.00      A       
ATOM    435  O   ILE A 251      -5.616 -12.937  -1.022  1.00  0.00      A       
ATOM    436  C   ALA A 252      -5.806 -15.858  -2.556  1.00  0.00      A       
ATOM    437  CA  ALA A 252      -6.758 -14.700  -2.836  1.00  0.00      A       
ATOM    438  CB  ALA A 252      -7.715 -15.063  -3.962  1.00  0.00      A       
ATOM    439  HN  ALA A 252      -5.917 -13.230  -4.108  1.00  0.00      A       
ATOM    440  HA  ALA A 252      -7.342 -14.507  -1.949  1.00  0.00      A       
ATOM    441  HB1 ALA A 252      -7.152 -15.280  -4.857  1.00  0.00      A       
ATOM    442  HB2 ALA A 252      -8.381 -14.234  -4.148  1.00  0.00      A       
ATOM    443  HB3 ALA A 252      -8.290 -15.931  -3.677  1.00  0.00      A       
ATOM    444  N   ALA A 252      -6.032 -13.477  -3.167  1.00  0.00      A       
ATOM    445  O   ALA A 252      -6.242 -16.981  -2.297  1.00  0.00      A       
ATOM    446  C   GLN A 253      -2.747 -16.320  -1.062  1.00  0.00      A       
ATOM    447  CA  GLN A 253      -3.497 -16.608  -2.358  1.00  0.00      A       
ATOM    448  CB  GLN A 253      -2.510 -16.684  -3.525  1.00  0.00      A       
ATOM    449  CD  GLN A 253      -0.707 -15.523  -4.861  1.00  0.00      A       
ATOM    450  CG  GLN A 253      -1.718 -15.404  -3.738  1.00  0.00      A       
ATOM    451  HN  GLN A 253      -4.218 -14.671  -2.820  1.00  0.00      A       
ATOM    452  HA  GLN A 253      -4.004 -17.557  -2.264  1.00  0.00      A       
ATOM    453  HB2 GLN A 253      -1.813 -17.487  -3.340  1.00  0.00      A       
ATOM    454  HB1 GLN A 253      -3.058 -16.897  -4.431  1.00  0.00      A       
ATOM    455 HE21 GLN A 253       0.681 -16.139  -3.578  1.00  0.00      A       
ATOM    456 HE22 GLN A 253       1.183 -16.023  -5.227  1.00  0.00      A       
ATOM    457  HG2 GLN A 253      -2.405 -14.606  -3.977  1.00  0.00      A       
ATOM    458  HG1 GLN A 253      -1.194 -15.164  -2.824  1.00  0.00      A       
ATOM    459  N   GLN A 253      -4.506 -15.584  -2.609  1.00  0.00      A       
ATOM    460  NE2 GLN A 253       0.509 -15.937  -4.521  1.00  0.00      A       
ATOM    461  O   GLN A 253      -1.817 -17.040  -0.696  1.00  0.00      A       
ATOM    462  OE1 GLN A 253      -1.013 -15.247  -6.020  1.00  0.00      A       
ATOM    463  C   LEU A 254      -2.929 -15.799   2.021  1.00  0.00      A       
ATOM    464  CA  LEU A 254      -2.531 -14.866   0.882  1.00  0.00      A       
ATOM    465  CB  LEU A 254      -2.924 -13.432   1.234  1.00  0.00      A       
ATOM    466  CD1 LEU A 254      -3.202 -11.056   0.495  1.00  0.00      A       
ATOM    467  CD2 LEU A 254      -0.985 -12.187   0.251  1.00  0.00      A       
ATOM    468  CG  LEU A 254      -2.495 -12.374   0.219  1.00  0.00      A       
ATOM    469  HN  LEU A 254      -3.905 -14.729  -0.721  1.00  0.00      A       
ATOM    470  HA  LEU A 254      -1.461 -14.914   0.748  1.00  0.00      A       
ATOM    471  HB2 LEU A 254      -3.999 -13.390   1.334  1.00  0.00      A       
ATOM    472  HB1 LEU A 254      -2.482 -13.184   2.187  1.00  0.00      A       
ATOM    473 HD11 LEU A 254      -2.824 -10.298  -0.174  1.00  0.00      A       
ATOM    474 HD12 LEU A 254      -3.022 -10.758   1.516  1.00  0.00      A       
ATOM    475 HD13 LEU A 254      -4.263 -11.179   0.337  1.00  0.00      A       
ATOM    476 HD21 LEU A 254      -0.502 -13.124   0.015  1.00  0.00      A       
ATOM    477 HD22 LEU A 254      -0.683 -11.864   1.236  1.00  0.00      A       
ATOM    478 HD23 LEU A 254      -0.700 -11.442  -0.476  1.00  0.00      A       
ATOM    479  HG  LEU A 254      -2.772 -12.701  -0.771  1.00  0.00      A       
ATOM    480  N   LEU A 254      -3.159 -15.262  -0.373  1.00  0.00      A       
ATOM    481  O   LEU A 254      -3.570 -16.827   1.804  1.00  0.00      A       
ATOM    482  C   ASP A 255      -4.124 -15.698   5.089  1.00  0.00      A       
ATOM    483  CA  ASP A 255      -2.849 -16.215   4.420  1.00  0.00      A       
ATOM    484  CB  ASP A 255      -1.680 -16.167   5.407  1.00  0.00      A       
ATOM    485  CG  ASP A 255      -1.354 -14.754   5.848  1.00  0.00      A       
ATOM    486  HN  ASP A 255      -2.026 -14.596   3.334  1.00  0.00      A       
ATOM    487  HA  ASP A 255      -3.007 -17.236   4.108  1.00  0.00      A       
ATOM    488  HB2 ASP A 255      -1.930 -16.749   6.280  1.00  0.00      A       
ATOM    489  HB1 ASP A 255      -0.803 -16.589   4.936  1.00  0.00      A       
ATOM    490  N   ASP A 255      -2.538 -15.426   3.235  1.00  0.00      A       
ATOM    491  O   ASP A 255      -4.518 -14.553   4.870  1.00  0.00      A       
ATOM    492  OD1 ASP A 255      -0.670 -14.039   5.088  1.00  0.00      A       
ATOM    493  OD2 ASP A 255      -1.782 -14.364   6.953  1.00  0.00      A       
ATOM    494  C   PRO A 256      -5.884 -14.824   7.358  1.00  0.00      A       
ATOM    495  CA  PRO A 256      -6.027 -16.141   6.600  1.00  0.00      A       
ATOM    496  CB  PRO A 256      -6.287 -17.296   7.580  1.00  0.00      A       
ATOM    497  CD  PRO A 256      -4.407 -17.913   6.237  1.00  0.00      A       
ATOM    498  CG  PRO A 256      -5.039 -18.116   7.582  1.00  0.00      A       
ATOM    499  HA  PRO A 256      -6.852 -16.064   5.908  1.00  0.00      A       
ATOM    500  HB2 PRO A 256      -6.493 -16.895   8.562  1.00  0.00      A       
ATOM    501  HB1 PRO A 256      -7.134 -17.873   7.240  1.00  0.00      A       
ATOM    502  HD2 PRO A 256      -3.333 -18.013   6.303  1.00  0.00      A       
ATOM    503  HD1 PRO A 256      -4.812 -18.607   5.517  1.00  0.00      A       
ATOM    504  HG2 PRO A 256      -4.376 -17.773   8.362  1.00  0.00      A       
ATOM    505  HG1 PRO A 256      -5.283 -19.158   7.727  1.00  0.00      A       
ATOM    506  N   PRO A 256      -4.791 -16.532   5.911  1.00  0.00      A       
ATOM    507  O   PRO A 256      -6.782 -13.980   7.329  1.00  0.00      A       
ATOM    508  C   GLU A 257      -4.364 -12.221   7.889  1.00  0.00      A       
ATOM    509  CA  GLU A 257      -4.498 -13.437   8.802  1.00  0.00      A       
ATOM    510  CB  GLU A 257      -3.234 -13.600   9.647  1.00  0.00      A       
ATOM    511  CD  GLU A 257      -1.739 -12.639  11.442  1.00  0.00      A       
ATOM    512  CG  GLU A 257      -2.962 -12.426  10.573  1.00  0.00      A       
ATOM    513  HN  GLU A 257      -4.067 -15.351   8.004  1.00  0.00      A       
ATOM    514  HA  GLU A 257      -5.341 -13.284   9.460  1.00  0.00      A       
ATOM    515  HB2 GLU A 257      -3.331 -14.491  10.249  1.00  0.00      A       
ATOM    516  HB1 GLU A 257      -2.387 -13.714   8.987  1.00  0.00      A       
ATOM    517  HG2 GLU A 257      -2.811 -11.540   9.975  1.00  0.00      A       
ATOM    518  HG1 GLU A 257      -3.820 -12.284  11.214  1.00  0.00      A       
ATOM    519  N   GLU A 257      -4.751 -14.650   8.031  1.00  0.00      A       
ATOM    520  O   GLU A 257      -4.685 -11.099   8.285  1.00  0.00      A       
ATOM    521  OE1 GLU A 257      -1.871 -13.276  12.508  1.00  0.00      A       
ATOM    522  OE2 GLU A 257      -0.647 -12.170  11.056  1.00  0.00      A       
ATOM    523  C   ALA A 258      -5.062 -10.859   5.191  1.00  0.00      A       
ATOM    524  CA  ALA A 258      -3.718 -11.364   5.703  1.00  0.00      A       
ATOM    525  CB  ALA A 258      -2.851 -11.822   4.540  1.00  0.00      A       
ATOM    526  HN  ALA A 258      -3.656 -13.361   6.405  1.00  0.00      A       
ATOM    527  HA  ALA A 258      -3.207 -10.554   6.203  1.00  0.00      A       
ATOM    528  HB1 ALA A 258      -3.328 -12.654   4.042  1.00  0.00      A       
ATOM    529  HB2 ALA A 258      -1.884 -12.132   4.911  1.00  0.00      A       
ATOM    530  HB3 ALA A 258      -2.727 -11.008   3.843  1.00  0.00      A       
ATOM    531  N   ALA A 258      -3.891 -12.447   6.667  1.00  0.00      A       
ATOM    532  O   ALA A 258      -5.323  -9.657   5.196  1.00  0.00      A       
ATOM    533  C   LEU A 259      -7.972 -10.516   5.193  1.00  0.00      A       
ATOM    534  CA  LEU A 259      -7.230 -11.437   4.230  1.00  0.00      A       
ATOM    535  CB  LEU A 259      -8.057 -12.702   3.984  1.00  0.00      A       
ATOM    536  CD1 LEU A 259      -8.324 -14.927   2.862  1.00  0.00      A       
ATOM    537  CD2 LEU A 259      -7.447 -12.978   1.566  1.00  0.00      A       
ATOM    538  CG  LEU A 259      -7.493 -13.656   2.929  1.00  0.00      A       
ATOM    539  HN  LEU A 259      -5.633 -12.726   4.752  1.00  0.00      A       
ATOM    540  HA  LEU A 259      -7.093 -10.921   3.292  1.00  0.00      A       
ATOM    541  HB2 LEU A 259      -8.138 -13.240   4.918  1.00  0.00      A       
ATOM    542  HB1 LEU A 259      -9.046 -12.404   3.673  1.00  0.00      A       
ATOM    543 HD11 LEU A 259      -7.905 -15.593   2.121  1.00  0.00      A       
ATOM    544 HD12 LEU A 259      -9.339 -14.680   2.589  1.00  0.00      A       
ATOM    545 HD13 LEU A 259      -8.318 -15.412   3.827  1.00  0.00      A       
ATOM    546 HD21 LEU A 259      -8.444 -12.680   1.279  1.00  0.00      A       
ATOM    547 HD22 LEU A 259      -7.052 -13.668   0.835  1.00  0.00      A       
ATOM    548 HD23 LEU A 259      -6.811 -12.107   1.619  1.00  0.00      A       
ATOM    549  HG  LEU A 259      -6.484 -13.930   3.202  1.00  0.00      A       
ATOM    550  N   LEU A 259      -5.909 -11.786   4.746  1.00  0.00      A       
ATOM    551  O   LEU A 259      -8.674  -9.598   4.769  1.00  0.00      A       
ATOM    552  C   GLY A 260      -8.002  -8.504   7.454  1.00  0.00      A       
ATOM    553  CA  GLY A 260      -8.468  -9.947   7.487  1.00  0.00      A       
ATOM    554  HN  GLY A 260      -7.233 -11.508   6.766  1.00  0.00      A       
ATOM    555  HA2 GLY A 260      -9.534  -9.974   7.312  1.00  0.00      A       
ATOM    556  HA1 GLY A 260      -8.265 -10.358   8.465  1.00  0.00      A       
ATOM    557  N   GLY A 260      -7.808 -10.764   6.488  1.00  0.00      A       
ATOM    558  O   GLY A 260      -8.814  -7.580   7.512  1.00  0.00      A       
ATOM    559  C   ASN A 261      -6.590  -6.200   6.098  1.00  0.00      A       
ATOM    560  CA  ASN A 261      -6.110  -6.975   7.322  1.00  0.00      A       
ATOM    561  CB  ASN A 261      -4.583  -7.063   7.319  1.00  0.00      A       
ATOM    562  CG  ASN A 261      -4.041  -7.766   8.548  1.00  0.00      A       
ATOM    563  HN  ASN A 261      -6.097  -9.092   7.328  1.00  0.00      A       
ATOM    564  HA  ASN A 261      -6.428  -6.451   8.211  1.00  0.00      A       
ATOM    565  HB2 ASN A 261      -4.262  -7.609   6.444  1.00  0.00      A       
ATOM    566  HB1 ASN A 261      -4.170  -6.065   7.286  1.00  0.00      A       
ATOM    567 HD21 ASN A 261      -2.490  -8.448   7.506  1.00  0.00      A       
ATOM    568 HD22 ASN A 261      -2.536  -8.906   9.170  1.00  0.00      A       
ATOM    569  N   ASN A 261      -6.691  -8.313   7.363  1.00  0.00      A       
ATOM    570  ND2 ASN A 261      -2.908  -8.441   8.392  1.00  0.00      A       
ATOM    571  O   ASN A 261      -6.999  -5.044   6.208  1.00  0.00      A       
ATOM    572  OD1 ASN A 261      -4.633  -7.704   9.625  1.00  0.00      A       
ATOM    573  C   ILE A 262      -8.401  -5.707   3.788  1.00  0.00      A       
ATOM    574  CA  ILE A 262      -6.960  -6.209   3.688  1.00  0.00      A       
ATOM    575  CB  ILE A 262      -6.829  -7.181   2.492  1.00  0.00      A       
ATOM    576  CD1 ILE A 262      -4.752  -6.019   1.565  1.00  0.00      A       
ATOM    577  CG1 ILE A 262      -5.361  -7.313   2.067  1.00  0.00      A       
ATOM    578  CG2 ILE A 262      -7.687  -6.723   1.317  1.00  0.00      A       
ATOM    579  HN  ILE A 262      -6.192  -7.759   4.910  1.00  0.00      A       
ATOM    580  HA  ILE A 262      -6.312  -5.364   3.508  1.00  0.00      A       
ATOM    581  HB  ILE A 262      -7.189  -8.148   2.807  1.00  0.00      A       
ATOM    582 HD11 ILE A 262      -3.729  -6.193   1.273  1.00  0.00      A       
ATOM    583 HD12 ILE A 262      -4.782  -5.279   2.350  1.00  0.00      A       
ATOM    584 HD13 ILE A 262      -5.314  -5.664   0.714  1.00  0.00      A       
ATOM    585 HG12 ILE A 262      -4.775  -7.646   2.911  1.00  0.00      A       
ATOM    586 HG11 ILE A 262      -5.288  -8.044   1.274  1.00  0.00      A       
ATOM    587 HG21 ILE A 262      -7.442  -5.701   1.070  1.00  0.00      A       
ATOM    588 HG22 ILE A 262      -8.731  -6.789   1.585  1.00  0.00      A       
ATOM    589 HG23 ILE A 262      -7.494  -7.356   0.463  1.00  0.00      A       
ATOM    590  N   ILE A 262      -6.532  -6.840   4.932  1.00  0.00      A       
ATOM    591  O   ILE A 262      -8.675  -4.535   3.536  1.00  0.00      A       
ATOM    592  C   LYS A 263     -10.898  -4.986   5.119  1.00  0.00      A       
ATOM    593  CA  LYS A 263     -10.726  -6.248   4.277  1.00  0.00      A       
ATOM    594  CB  LYS A 263     -11.510  -7.405   4.900  1.00  0.00      A       
ATOM    595  CD  LYS A 263     -12.320  -9.776   4.693  1.00  0.00      A       
ATOM    596  CE  LYS A 263     -12.235 -11.061   3.886  1.00  0.00      A       
ATOM    597  CG  LYS A 263     -11.556  -8.647   4.022  1.00  0.00      A       
ATOM    598  HN  LYS A 263      -9.039  -7.533   4.289  1.00  0.00      A       
ATOM    599  HA  LYS A 263     -11.113  -6.057   3.288  1.00  0.00      A       
ATOM    600  HB2 LYS A 263     -11.052  -7.672   5.840  1.00  0.00      A       
ATOM    601  HB1 LYS A 263     -12.524  -7.082   5.081  1.00  0.00      A       
ATOM    602  HD2 LYS A 263     -11.902  -9.950   5.673  1.00  0.00      A       
ATOM    603  HD1 LYS A 263     -13.357  -9.489   4.788  1.00  0.00      A       
ATOM    604  HE2 LYS A 263     -11.204 -11.379   3.847  1.00  0.00      A       
ATOM    605  HE1 LYS A 263     -12.826 -11.821   4.378  1.00  0.00      A       
ATOM    606  HG2 LYS A 263     -12.045  -8.399   3.092  1.00  0.00      A       
ATOM    607  HG1 LYS A 263     -10.546  -8.974   3.825  1.00  0.00      A       
ATOM    608  HZ1 LYS A 263     -12.675 -11.777   1.974  1.00  0.00      A       
ATOM    609  HZ2 LYS A 263     -12.171 -10.162   2.002  1.00  0.00      A       
ATOM    610  HZ3 LYS A 263     -13.730 -10.570   2.513  1.00  0.00      A       
ATOM    611  N   LYS A 263      -9.315  -6.605   4.141  1.00  0.00      A       
ATOM    612  NZ  LYS A 263     -12.738 -10.881   2.497  1.00  0.00      A       
ATOM    613  O   LYS A 263     -11.681  -4.102   4.772  1.00  0.00      A       
ATOM    614  C   LYS A 264      -9.623  -2.514   6.452  1.00  0.00      A       
ATOM    615  CA  LYS A 264     -10.237  -3.746   7.109  1.00  0.00      A       
ATOM    616  CB  LYS A 264      -9.528  -4.040   8.432  1.00  0.00      A       
ATOM    617  CD  LYS A 264      -9.438  -5.417  10.539  1.00  0.00      A       
ATOM    618  CE  LYS A 264      -8.016  -5.897  10.322  1.00  0.00      A       
ATOM    619  CG  LYS A 264     -10.152  -5.184   9.217  1.00  0.00      A       
ATOM    620  HN  LYS A 264      -9.560  -5.643   6.453  1.00  0.00      A       
ATOM    621  HA  LYS A 264     -11.280  -3.549   7.308  1.00  0.00      A       
ATOM    622  HB2 LYS A 264      -8.498  -4.291   8.227  1.00  0.00      A       
ATOM    623  HB1 LYS A 264      -9.556  -3.152   9.048  1.00  0.00      A       
ATOM    624  HD2 LYS A 264      -9.415  -4.491  11.094  1.00  0.00      A       
ATOM    625  HD1 LYS A 264      -9.979  -6.164  11.101  1.00  0.00      A       
ATOM    626  HE2 LYS A 264      -8.045  -6.892   9.903  1.00  0.00      A       
ATOM    627  HE1 LYS A 264      -7.534  -5.229   9.625  1.00  0.00      A       
ATOM    628  HG2 LYS A 264     -11.180  -4.947   9.418  1.00  0.00      A       
ATOM    629  HG1 LYS A 264     -10.097  -6.085   8.624  1.00  0.00      A       
ATOM    630  HZ1 LYS A 264      -7.687  -6.568  12.272  1.00  0.00      A       
ATOM    631  HZ2 LYS A 264      -7.191  -4.972  12.004  1.00  0.00      A       
ATOM    632  HZ3 LYS A 264      -6.268  -6.258  11.407  1.00  0.00      A       
ATOM    633  N   LYS A 264     -10.163  -4.905   6.225  1.00  0.00      A       
ATOM    634  NZ  LYS A 264      -7.236  -5.925  11.589  1.00  0.00      A       
ATOM    635  O   LYS A 264     -10.054  -1.387   6.696  1.00  0.00      A       
ATOM    636  C   LEU A 265      -8.909  -0.865   4.045  1.00  0.00      A       
ATOM    637  CA  LEU A 265      -7.933  -1.643   4.924  1.00  0.00      A       
ATOM    638  CB  LEU A 265      -6.783  -2.193   4.072  1.00  0.00      A       
ATOM    639  CD1 LEU A 265      -5.426  -0.081   3.931  1.00  0.00      A       
ATOM    640  CD2 LEU A 265      -5.114  -1.886   2.228  1.00  0.00      A       
ATOM    641  CG  LEU A 265      -6.112  -1.183   3.137  1.00  0.00      A       
ATOM    642  HN  LEU A 265      -8.305  -3.654   5.476  1.00  0.00      A       
ATOM    643  HA  LEU A 265      -7.528  -0.976   5.670  1.00  0.00      A       
ATOM    644  HB2 LEU A 265      -6.029  -2.588   4.738  1.00  0.00      A       
ATOM    645  HB1 LEU A 265      -7.165  -3.003   3.472  1.00  0.00      A       
ATOM    646 HD11 LEU A 265      -4.892   0.573   3.254  1.00  0.00      A       
ATOM    647 HD12 LEU A 265      -4.730  -0.521   4.629  1.00  0.00      A       
ATOM    648 HD13 LEU A 265      -6.168   0.488   4.471  1.00  0.00      A       
ATOM    649 HD21 LEU A 265      -4.330  -2.326   2.827  1.00  0.00      A       
ATOM    650 HD22 LEU A 265      -4.684  -1.172   1.541  1.00  0.00      A       
ATOM    651 HD23 LEU A 265      -5.620  -2.663   1.672  1.00  0.00      A       
ATOM    652  HG  LEU A 265      -6.865  -0.724   2.513  1.00  0.00      A       
ATOM    653  N   LEU A 265      -8.609  -2.734   5.620  1.00  0.00      A       
ATOM    654  O   LEU A 265      -8.987   0.362   4.125  1.00  0.00      A       
ATOM    655  C   SER A 266     -11.785  -0.347   3.076  1.00  0.00      A       
ATOM    656  CA  SER A 266     -10.616  -0.962   2.308  1.00  0.00      A       
ATOM    657  CB  SER A 266     -11.140  -1.990   1.305  1.00  0.00      A       
ATOM    658  HN  SER A 266      -9.537  -2.558   3.184  1.00  0.00      A       
ATOM    659  HA  SER A 266     -10.107  -0.178   1.770  1.00  0.00      A       
ATOM    660  HB2 SER A 266     -10.308  -2.420   0.768  1.00  0.00      A       
ATOM    661  HB1 SER A 266     -11.669  -2.769   1.834  1.00  0.00      A       
ATOM    662  HG  SER A 266     -11.704  -1.551  -0.518  1.00  0.00      A       
ATOM    663  N   SER A 266      -9.649  -1.583   3.208  1.00  0.00      A       
ATOM    664  O   SER A 266     -12.250   0.742   2.742  1.00  0.00      A       
ATOM    665  OG  SER A 266     -12.022  -1.390   0.374  1.00  0.00      A       
ATOM    666  C   ASN A 267     -13.057   0.768   5.563  1.00  0.00      A       
ATOM    667  CA  ASN A 267     -13.380  -0.571   4.905  1.00  0.00      A       
ATOM    668  CB  ASN A 267     -13.744  -1.601   5.975  1.00  0.00      A       
ATOM    669  CG  ASN A 267     -14.291  -2.886   5.384  1.00  0.00      A       
ATOM    670  HN  ASN A 267     -11.846  -1.914   4.317  1.00  0.00      A       
ATOM    671  HA  ASN A 267     -14.224  -0.438   4.246  1.00  0.00      A       
ATOM    672  HB2 ASN A 267     -12.863  -1.839   6.551  1.00  0.00      A       
ATOM    673  HB1 ASN A 267     -14.494  -1.180   6.630  1.00  0.00      A       
ATOM    674 HD21 ASN A 267     -13.613  -3.918   6.942  1.00  0.00      A       
ATOM    675 HD22 ASN A 267     -14.436  -4.838   5.733  1.00  0.00      A       
ATOM    676  N   ASN A 267     -12.258  -1.051   4.100  1.00  0.00      A       
ATOM    677  ND2 ASN A 267     -14.093  -3.993   6.091  1.00  0.00      A       
ATOM    678  O   ASN A 267     -13.778   1.749   5.381  1.00  0.00      A       
ATOM    679  OD1 ASN A 267     -14.887  -2.884   4.306  1.00  0.00      A       
ATOM    680  C   ARG A 268     -11.282   3.149   6.040  1.00  0.00      A       
ATOM    681  CA  ARG A 268     -11.552   2.012   7.024  1.00  0.00      A       
ATOM    682  CB  ARG A 268     -10.298   1.733   7.856  1.00  0.00      A       
ATOM    683  CD  ARG A 268     -10.852   3.158   9.852  1.00  0.00      A       
ATOM    684  CG  ARG A 268      -9.863   2.901   8.728  1.00  0.00      A       
ATOM    685  CZ  ARG A 268     -12.015   1.877  11.605  1.00  0.00      A       
ATOM    686  HN  ARG A 268     -11.444  -0.018   6.439  1.00  0.00      A       
ATOM    687  HA  ARG A 268     -12.352   2.309   7.686  1.00  0.00      A       
ATOM    688  HB2 ARG A 268     -10.488   0.886   8.497  1.00  0.00      A       
ATOM    689  HB1 ARG A 268      -9.485   1.489   7.186  1.00  0.00      A       
ATOM    690  HD2 ARG A 268     -10.456   3.936  10.488  1.00  0.00      A       
ATOM    691  HD1 ARG A 268     -11.789   3.484   9.425  1.00  0.00      A       
ATOM    692  HE  ARG A 268     -10.521   1.180  10.482  1.00  0.00      A       
ATOM    693  HG2 ARG A 268      -8.898   2.678   9.156  1.00  0.00      A       
ATOM    694  HG1 ARG A 268      -9.790   3.787   8.114  1.00  0.00      A       
ATOM    695 HH11 ARG A 268     -12.690   3.766  11.352  1.00  0.00      A       
ATOM    696 HH12 ARG A 268     -13.496   2.848  12.581  1.00  0.00      A       
ATOM    697 HH21 ARG A 268     -11.576  -0.035  12.093  1.00  0.00      A       
ATOM    698 HH22 ARG A 268     -12.862   0.687  13.002  1.00  0.00      A       
ATOM    699  N   ARG A 268     -11.972   0.798   6.330  1.00  0.00      A       
ATOM    700  NE  ARG A 268     -11.086   1.961  10.657  1.00  0.00      A       
ATOM    701  NH1 ARG A 268     -12.798   2.915  11.868  1.00  0.00      A       
ATOM    702  NH2 ARG A 268     -12.163   0.751  12.289  1.00  0.00      A       
ATOM    703  O   ARG A 268     -11.704   4.284   6.258  1.00  0.00      A       
ATOM    704  C   LEU A 269     -11.497   4.465   3.358  1.00  0.00      A       
ATOM    705  CA  LEU A 269     -10.240   3.827   3.943  1.00  0.00      A       
ATOM    706  CB  LEU A 269      -9.407   3.187   2.829  1.00  0.00      A       
ATOM    707  CD1 LEU A 269      -8.126   5.282   2.303  1.00  0.00      A       
ATOM    708  CD2 LEU A 269      -8.145   3.392   0.673  1.00  0.00      A       
ATOM    709  CG  LEU A 269      -8.949   4.143   1.723  1.00  0.00      A       
ATOM    710  HN  LEU A 269     -10.264   1.910   4.849  1.00  0.00      A       
ATOM    711  HA  LEU A 269      -9.652   4.598   4.419  1.00  0.00      A       
ATOM    712  HB2 LEU A 269      -8.531   2.740   3.275  1.00  0.00      A       
ATOM    713  HB1 LEU A 269      -9.997   2.405   2.374  1.00  0.00      A       
ATOM    714 HD11 LEU A 269      -8.726   5.839   3.007  1.00  0.00      A       
ATOM    715 HD12 LEU A 269      -7.806   5.936   1.506  1.00  0.00      A       
ATOM    716 HD13 LEU A 269      -7.260   4.879   2.807  1.00  0.00      A       
ATOM    717 HD21 LEU A 269      -7.932   4.051  -0.155  1.00  0.00      A       
ATOM    718 HD22 LEU A 269      -8.712   2.545   0.322  1.00  0.00      A       
ATOM    719 HD23 LEU A 269      -7.218   3.050   1.109  1.00  0.00      A       
ATOM    720  HG  LEU A 269      -9.816   4.570   1.240  1.00  0.00      A       
ATOM    721  N   LEU A 269     -10.574   2.833   4.960  1.00  0.00      A       
ATOM    722  O   LEU A 269     -11.582   5.687   3.233  1.00  0.00      A       
ATOM    723  C   ALA A 270     -14.369   5.176   3.300  1.00  0.00      A       
ATOM    724  CA  ALA A 270     -13.720   4.110   2.421  1.00  0.00      A       
ATOM    725  CB  ALA A 270     -14.678   2.948   2.208  1.00  0.00      A       
ATOM    726  HN  ALA A 270     -12.334   2.667   3.109  1.00  0.00      A       
ATOM    727  HA  ALA A 270     -13.499   4.542   1.456  1.00  0.00      A       
ATOM    728  HB1 ALA A 270     -14.938   2.515   3.163  1.00  0.00      A       
ATOM    729  HB2 ALA A 270     -14.204   2.199   1.591  1.00  0.00      A       
ATOM    730  HB3 ALA A 270     -15.573   3.303   1.719  1.00  0.00      A       
ATOM    731  N   ALA A 270     -12.468   3.631   2.997  1.00  0.00      A       
ATOM    732  O   ALA A 270     -15.023   6.092   2.800  1.00  0.00      A       
ATOM    733  C   GLN A 271     -14.092   7.371   5.426  1.00  0.00      A       
ATOM    734  CA  GLN A 271     -14.757   6.003   5.557  1.00  0.00      A       
ATOM    735  CB  GLN A 271     -14.606   5.483   6.988  1.00  0.00      A       
ATOM    736  CD  GLN A 271     -15.107   5.829   9.443  1.00  0.00      A       
ATOM    737  CG  GLN A 271     -15.239   6.383   8.037  1.00  0.00      A       
ATOM    738  HN  GLN A 271     -13.661   4.297   4.951  1.00  0.00      A       
ATOM    739  HA  GLN A 271     -15.808   6.105   5.331  1.00  0.00      A       
ATOM    740  HB2 GLN A 271     -15.068   4.509   7.056  1.00  0.00      A       
ATOM    741  HB1 GLN A 271     -13.554   5.388   7.215  1.00  0.00      A       
ATOM    742 HE21 GLN A 271     -15.182   3.966   8.750  1.00  0.00      A       
ATOM    743 HE22 GLN A 271     -15.017   4.122  10.462  1.00  0.00      A       
ATOM    744  HG2 GLN A 271     -14.759   7.349   8.002  1.00  0.00      A       
ATOM    745  HG1 GLN A 271     -16.289   6.496   7.809  1.00  0.00      A       
ATOM    746  N   GLN A 271     -14.187   5.051   4.611  1.00  0.00      A       
ATOM    747  NE2 GLN A 271     -15.101   4.505   9.563  1.00  0.00      A       
ATOM    748  O   GLN A 271     -14.766   8.402   5.440  1.00  0.00      A       
ATOM    749  OE1 GLN A 271     -15.016   6.582  10.414  1.00  0.00      A       
ATOM    750  C   ILE A 272     -12.473   9.414   3.953  1.00  0.00      A       
ATOM    751  CA  ILE A 272     -12.011   8.613   5.166  1.00  0.00      A       
ATOM    752  CB  ILE A 272     -10.499   8.337   5.039  1.00  0.00      A       
ATOM    753  CD1 ILE A 272      -8.554   7.116   6.147  1.00  0.00      A       
ATOM    754  CG1 ILE A 272     -10.001   7.552   6.255  1.00  0.00      A       
ATOM    755  CG2 ILE A 272      -9.731   9.644   4.891  1.00  0.00      A       
ATOM    756  HN  ILE A 272     -12.288   6.518   5.299  1.00  0.00      A       
ATOM    757  HA  ILE A 272     -12.175   9.201   6.057  1.00  0.00      A       
ATOM    758  HB  ILE A 272     -10.337   7.750   4.148  1.00  0.00      A       
ATOM    759 HD11 ILE A 272      -7.922   7.987   6.054  1.00  0.00      A       
ATOM    760 HD12 ILE A 272      -8.432   6.487   5.278  1.00  0.00      A       
ATOM    761 HD13 ILE A 272      -8.278   6.564   7.033  1.00  0.00      A       
ATOM    762 HG12 ILE A 272     -10.094   8.168   7.137  1.00  0.00      A       
ATOM    763 HG11 ILE A 272     -10.606   6.666   6.376  1.00  0.00      A       
ATOM    764 HG21 ILE A 272      -8.674   9.435   4.819  1.00  0.00      A       
ATOM    765 HG22 ILE A 272      -9.916  10.272   5.750  1.00  0.00      A       
ATOM    766 HG23 ILE A 272     -10.057  10.154   3.997  1.00  0.00      A       
ATOM    767  N   ILE A 272     -12.768   7.372   5.299  1.00  0.00      A       
ATOM    768  O   ILE A 272     -12.685  10.622   4.043  1.00  0.00      A       
ATOM    769  C   CYS A 273     -14.338  10.179   1.809  1.00  0.00      A       
ATOM    770  CA  CYS A 273     -13.058   9.379   1.587  1.00  0.00      A       
ATOM    771  CB  CYS A 273     -13.276   8.333   0.492  1.00  0.00      A       
ATOM    772  HN  CYS A 273     -12.429   7.771   2.813  1.00  0.00      A       
ATOM    773  HA  CYS A 273     -12.276  10.056   1.274  1.00  0.00      A       
ATOM    774  HB2 CYS A 273     -14.034   7.637   0.816  1.00  0.00      A       
ATOM    775  HB1 CYS A 273     -13.612   8.829  -0.408  1.00  0.00      A       
ATOM    776  HG  CYS A 273     -10.751   8.186   0.171  1.00  0.00      A       
ATOM    777  N   CYS A 273     -12.621   8.733   2.821  1.00  0.00      A       
ATOM    778  O   CYS A 273     -14.365  11.393   1.608  1.00  0.00      A       
ATOM    779  SG  CYS A 273     -11.797   7.379   0.077  1.00  0.00      A       
ATOM    780  C   SER A 274     -16.543  11.283   3.460  1.00  0.00      A       
ATOM    781  CA  SER A 274     -16.684  10.129   2.471  1.00  0.00      A       
ATOM    782  CB  SER A 274     -17.689   9.106   3.005  1.00  0.00      A       
ATOM    783  HN  SER A 274     -15.316   8.518   2.334  1.00  0.00      A       
ATOM    784  HA  SER A 274     -17.049  10.519   1.532  1.00  0.00      A       
ATOM    785  HB2 SER A 274     -18.635   9.595   3.184  1.00  0.00      A       
ATOM    786  HB1 SER A 274     -17.822   8.320   2.276  1.00  0.00      A       
ATOM    787  HG  SER A 274     -17.960   8.068   4.643  1.00  0.00      A       
ATOM    788  N   SER A 274     -15.397   9.487   2.217  1.00  0.00      A       
ATOM    789  O   SER A 274     -17.268  12.275   3.377  1.00  0.00      A       
ATOM    790  OG  SER A 274     -17.235   8.531   4.219  1.00  0.00      A       
ATOM    791  C   SER A 275     -14.840  13.463   4.761  1.00  0.00      A       
ATOM    792  CA  SER A 275     -15.375  12.184   5.399  1.00  0.00      A       
ATOM    793  CB  SER A 275     -14.396  11.684   6.464  1.00  0.00      A       
ATOM    794  HN  SER A 275     -15.056  10.339   4.408  1.00  0.00      A       
ATOM    795  HA  SER A 275     -16.322  12.402   5.870  1.00  0.00      A       
ATOM    796  HB2 SER A 275     -13.462  11.417   5.995  1.00  0.00      A       
ATOM    797  HB1 SER A 275     -14.224  12.467   7.187  1.00  0.00      A       
ATOM    798  HG  SER A 275     -15.677  10.215   6.664  1.00  0.00      A       
ATOM    799  N   SER A 275     -15.604  11.151   4.394  1.00  0.00      A       
ATOM    800  O   SER A 275     -15.099  14.565   5.248  1.00  0.00      A       
ATOM    801  OG  SER A 275     -14.910  10.547   7.136  1.00  0.00      A       
ATOM    802  C   ILE A 276     -14.601  15.212   2.190  1.00  0.00      A       
ATOM    803  CA  ILE A 276     -13.525  14.459   2.966  1.00  0.00      A       
ATOM    804  CB  ILE A 276     -12.408  14.024   1.995  1.00  0.00      A       
ATOM    805  CD1 ILE A 276     -10.259  12.660   1.848  1.00  0.00      A       
ATOM    806  CG1 ILE A 276     -11.310  13.270   2.751  1.00  0.00      A       
ATOM    807  CG2 ILE A 276     -11.827  15.234   1.273  1.00  0.00      A       
ATOM    808  HN  ILE A 276     -13.925  12.411   3.326  1.00  0.00      A       
ATOM    809  HA  ILE A 276     -13.096  15.122   3.703  1.00  0.00      A       
ATOM    810  HB  ILE A 276     -12.841  13.367   1.254  1.00  0.00      A       
ATOM    811 HD11 ILE A 276      -9.769  13.442   1.287  1.00  0.00      A       
ATOM    812 HD12 ILE A 276     -10.729  11.967   1.166  1.00  0.00      A       
ATOM    813 HD13 ILE A 276      -9.530  12.136   2.449  1.00  0.00      A       
ATOM    814 HG12 ILE A 276     -10.813  13.953   3.423  1.00  0.00      A       
ATOM    815 HG11 ILE A 276     -11.761  12.473   3.324  1.00  0.00      A       
ATOM    816 HG21 ILE A 276     -12.606  15.724   0.707  1.00  0.00      A       
ATOM    817 HG22 ILE A 276     -11.044  14.912   0.603  1.00  0.00      A       
ATOM    818 HG23 ILE A 276     -11.421  15.924   1.998  1.00  0.00      A       
ATOM    819  N   ILE A 276     -14.094  13.312   3.669  1.00  0.00      A       
ATOM    820  O   ILE A 276     -15.539  14.610   1.667  1.00  0.00      A       
ATOM    821  C   ARG A 277     -14.930  17.684  -0.003  1.00  0.00      A       
ATOM    822  CA  ARG A 277     -15.420  17.368   1.407  1.00  0.00      A       
ATOM    823  CB  ARG A 277     -15.670  18.667   2.176  1.00  0.00      A       
ATOM    824  CD  ARG A 277     -16.605  19.777   4.228  1.00  0.00      A       
ATOM    825  CG  ARG A 277     -16.318  18.454   3.535  1.00  0.00      A       
ATOM    826  CZ  ARG A 277     -17.530  20.579   6.363  1.00  0.00      A       
ATOM    827  HN  ARG A 277     -13.686  16.955   2.548  1.00  0.00      A       
ATOM    828  HA  ARG A 277     -16.347  16.818   1.336  1.00  0.00      A       
ATOM    829  HB2 ARG A 277     -14.726  19.170   2.327  1.00  0.00      A       
ATOM    830  HB1 ARG A 277     -16.317  19.301   1.589  1.00  0.00      A       
ATOM    831  HD2 ARG A 277     -15.671  20.290   4.396  1.00  0.00      A       
ATOM    832  HD1 ARG A 277     -17.233  20.376   3.585  1.00  0.00      A       
ATOM    833  HE  ARG A 277     -17.565  18.682   5.743  1.00  0.00      A       
ATOM    834  HG2 ARG A 277     -17.248  17.920   3.401  1.00  0.00      A       
ATOM    835  HG1 ARG A 277     -15.653  17.871   4.154  1.00  0.00      A       
ATOM    836 HH11 ARG A 277     -16.681  22.012   5.218  1.00  0.00      A       
ATOM    837 HH12 ARG A 277     -17.342  22.559   6.723  1.00  0.00      A       
ATOM    838 HH21 ARG A 277     -18.440  19.396   7.726  1.00  0.00      A       
ATOM    839 HH22 ARG A 277     -18.342  21.073   8.146  1.00  0.00      A       
ATOM    840  N   ARG A 277     -14.459  16.532   2.118  1.00  0.00      A       
ATOM    841  NE  ARG A 277     -17.281  19.590   5.509  1.00  0.00      A       
ATOM    842  NH1 ARG A 277     -17.153  21.818   6.077  1.00  0.00      A       
ATOM    843  NH2 ARG A 277     -18.155  20.328   7.506  1.00  0.00      A       
ATOM    844  O   ARG A 277     -14.054  18.529  -0.191  1.00  0.00      A       
ATOM    845  C   THR A 278     -16.227  17.933  -3.142  1.00  0.00      A       
ATOM    846  CA  THR A 278     -15.124  17.204  -2.383  1.00  0.00      A       
ATOM    847  CB  THR A 278     -14.822  15.868  -3.089  1.00  0.00      A       
ATOM    848  CG2 THR A 278     -16.018  14.930  -3.013  1.00  0.00      A       
ATOM    849  HN  THR A 278     -16.188  16.335  -0.774  1.00  0.00      A       
ATOM    850  HA  THR A 278     -14.228  17.808  -2.401  1.00  0.00      A       
ATOM    851  HB  THR A 278     -13.985  15.398  -2.594  1.00  0.00      A       
ATOM    852  HG1 THR A 278     -14.588  15.290  -4.961  1.00  0.00      A       
ATOM    853 HG21 THR A 278     -16.872  15.397  -3.481  1.00  0.00      A       
ATOM    854 HG22 THR A 278     -16.246  14.721  -1.978  1.00  0.00      A       
ATOM    855 HG23 THR A 278     -15.787  14.008  -3.525  1.00  0.00      A       
ATOM    856  N   THR A 278     -15.499  16.997  -0.989  1.00  0.00      A       
ATOM    857  O   THR A 278     -16.051  18.317  -4.300  1.00  0.00      A       
ATOM    858  OG1 THR A 278     -14.481  16.102  -4.461  1.00  0.00      A       
ATOM    859  C   HIS A 279     -18.586  20.251  -2.602  1.00  0.00      A       
ATOM    860  CA  HIS A 279     -18.501  18.807  -3.089  1.00  0.00      A       
ATOM    861  CB  HIS A 279     -19.801  18.070  -2.762  1.00  0.00      A       
ATOM    862  CD2 HIS A 279     -20.122  16.103  -4.422  1.00  0.00      A       
ATOM    863  CE1 HIS A 279     -19.580  14.457  -3.078  1.00  0.00      A       
ATOM    864  CG  HIS A 279     -19.812  16.645  -3.221  1.00  0.00      A       
ATOM    865  HN  HIS A 279     -17.444  17.792  -1.562  1.00  0.00      A       
ATOM    866  HA  HIS A 279     -18.356  18.808  -4.158  1.00  0.00      A       
ATOM    867  HB2 HIS A 279     -19.951  18.076  -1.692  1.00  0.00      A       
ATOM    868  HB1 HIS A 279     -20.625  18.581  -3.239  1.00  0.00      A       
ATOM    869  HD1 HIS A 279     -19.206  15.654  -1.462  1.00  0.00      A       
ATOM    870  HD2 HIS A 279     -20.431  16.641  -5.309  1.00  0.00      A       
ATOM    871  HE1 HIS A 279     -19.380  13.468  -2.693  1.00  0.00      A       
ATOM    872  HE2 HIS A 279     -20.117  14.089  -5.021  1.00  0.00      A       
ATOM    873  N   HIS A 279     -17.366  18.123  -2.481  1.00  0.00      A       
ATOM    874  ND1 HIS A 279     -19.478  15.587  -2.400  1.00  0.00      A       
ATOM    875  NE2 HIS A 279     -19.970  14.743  -4.306  1.00  0.00      A       
ATOM    876  O   HIS A 279     -19.389  21.038  -3.100  1.00  0.00      A       
ATOM    877  C   LYS A 280     -16.692  22.801  -1.781  1.00  0.00      A       
ATOM    878  CA  LYS A 280     -17.727  21.936  -1.068  1.00  0.00      A       
ATOM    879  CB  LYS A 280     -17.424  21.885   0.433  1.00  0.00      A       
ATOM    880  CD  LYS A 280     -18.793  23.909   1.038  1.00  0.00      A       
ATOM    881  CE  LYS A 280     -18.793  25.267   1.722  1.00  0.00      A       
ATOM    882  CG  LYS A 280     -17.425  23.249   1.108  1.00  0.00      A       
ATOM    883  HN  LYS A 280     -17.134  19.914  -1.269  1.00  0.00      A       
ATOM    884  HA  LYS A 280     -18.704  22.372  -1.213  1.00  0.00      A       
ATOM    885  HB2 LYS A 280     -18.167  21.269   0.917  1.00  0.00      A       
ATOM    886  HB1 LYS A 280     -16.451  21.437   0.577  1.00  0.00      A       
ATOM    887  HD2 LYS A 280     -19.066  24.041   0.001  1.00  0.00      A       
ATOM    888  HD1 LYS A 280     -19.516  23.270   1.524  1.00  0.00      A       
ATOM    889  HE2 LYS A 280     -18.058  25.898   1.244  1.00  0.00      A       
ATOM    890  HE1 LYS A 280     -19.772  25.710   1.612  1.00  0.00      A       
ATOM    891  HG2 LYS A 280     -17.150  23.126   2.145  1.00  0.00      A       
ATOM    892  HG1 LYS A 280     -16.703  23.884   0.616  1.00  0.00      A       
ATOM    893  HZ1 LYS A 280     -17.536  24.712   3.295  1.00  0.00      A       
ATOM    894  HZ2 LYS A 280     -19.184  24.583   3.656  1.00  0.00      A       
ATOM    895  HZ3 LYS A 280     -18.447  26.104   3.603  1.00  0.00      A       
ATOM    896  N   LYS A 280     -17.750  20.588  -1.624  1.00  0.00      A       
ATOM    897  NZ  LYS A 280     -18.468  25.159   3.170  1.00  0.00      A       
ATOM    898  OT1 LYS A 280     -17.068  23.493  -2.750  1.00  0.00      A       
ATOM    899  OT2 LYS A 280     -15.514  22.779  -1.366  1.00  0.00      A       
TER
ATOM    900  C   SER B 224       7.328  -6.373   6.653  1.00  0.00      B       
ATOM    901  CA  SER B 224       8.255  -5.301   6.090  1.00  0.00      B       
ATOM    902  CB  SER B 224       8.035  -5.161   4.582  1.00  0.00      B       
ATOM    903  HN  SER B 224      10.257  -5.807   5.624  1.00  0.00      B       
ATOM    904  HA  SER B 224       8.027  -4.359   6.566  1.00  0.00      B       
ATOM    905  HB2 SER B 224       8.300  -6.089   4.096  1.00  0.00      B       
ATOM    906  HB1 SER B 224       6.996  -4.939   4.392  1.00  0.00      B       
ATOM    907  HG  SER B 224       9.753  -4.391   4.044  1.00  0.00      B       
ATOM    908  N   SER B 224       9.650  -5.618   6.370  1.00  0.00      B       
ATOM    909  O   SER B 224       7.200  -7.459   6.086  1.00  0.00      B       
ATOM    910  OG  SER B 224       8.832  -4.121   4.046  1.00  0.00      B       
ATOM    911  C   LYS B 225       4.339  -6.460   8.393  1.00  0.00      B       
ATOM    912  CA  LYS B 225       5.767  -6.996   8.415  1.00  0.00      B       
ATOM    913  CB  LYS B 225       6.201  -7.258   9.858  1.00  0.00      B       
ATOM    914  CD  LYS B 225       7.639  -9.274   9.391  1.00  0.00      B       
ATOM    915  CE  LYS B 225       6.820 -10.257  10.213  1.00  0.00      B       
ATOM    916  CG  LYS B 225       7.589  -7.871   9.977  1.00  0.00      B       
ATOM    917  HN  LYS B 225       6.827  -5.180   8.176  1.00  0.00      B       
ATOM    918  HA  LYS B 225       5.799  -7.924   7.865  1.00  0.00      B       
ATOM    919  HB2 LYS B 225       6.199  -6.323  10.398  1.00  0.00      B       
ATOM    920  HB1 LYS B 225       5.494  -7.931  10.319  1.00  0.00      B       
ATOM    921  HD2 LYS B 225       7.248  -9.247   8.388  1.00  0.00      B       
ATOM    922  HD1 LYS B 225       8.663  -9.607   9.366  1.00  0.00      B       
ATOM    923  HE2 LYS B 225       7.226 -10.297  11.213  1.00  0.00      B       
ATOM    924  HE1 LYS B 225       5.797  -9.908  10.255  1.00  0.00      B       
ATOM    925  HG2 LYS B 225       8.293  -7.247   9.447  1.00  0.00      B       
ATOM    926  HG1 LYS B 225       7.862  -7.917  11.021  1.00  0.00      B       
ATOM    927  HZ1 LYS B 225       6.298 -12.280  10.226  1.00  0.00      B       
ATOM    928  HZ2 LYS B 225       7.821 -11.968   9.555  1.00  0.00      B       
ATOM    929  HZ3 LYS B 225       6.419 -11.614   8.676  1.00  0.00      B       
ATOM    930  N   LYS B 225       6.683  -6.061   7.772  1.00  0.00      B       
ATOM    931  NZ  LYS B 225       6.841 -11.625   9.627  1.00  0.00      B       
ATOM    932  O   LYS B 225       3.386  -7.210   8.187  1.00  0.00      B       
ATOM    933  C   GLU B 226       2.510  -4.055   7.211  1.00  0.00      B       
ATOM    934  CA  GLU B 226       2.894  -4.514   8.615  1.00  0.00      B       
ATOM    935  CB  GLU B 226       2.895  -3.322   9.576  1.00  0.00      B       
ATOM    936  CD  GLU B 226       0.519  -3.634  10.377  1.00  0.00      B       
ATOM    937  CG  GLU B 226       1.528  -2.683   9.764  1.00  0.00      B       
ATOM    938  HN  GLU B 226       5.002  -4.610   8.765  1.00  0.00      B       
ATOM    939  HA  GLU B 226       2.170  -5.239   8.955  1.00  0.00      B       
ATOM    940  HB2 GLU B 226       3.248  -3.655  10.541  1.00  0.00      B       
ATOM    941  HB1 GLU B 226       3.571  -2.570   9.196  1.00  0.00      B       
ATOM    942  HG2 GLU B 226       1.631  -1.826  10.413  1.00  0.00      B       
ATOM    943  HG1 GLU B 226       1.160  -2.362   8.801  1.00  0.00      B       
ATOM    944  N   GLU B 226       4.202  -5.155   8.609  1.00  0.00      B       
ATOM    945  O   GLU B 226       3.373  -3.846   6.359  1.00  0.00      B       
ATOM    946  OE1 GLU B 226       0.480  -3.737  11.621  1.00  0.00      B       
ATOM    947  OE2 GLU B 226      -0.234  -4.275   9.613  1.00  0.00      B       
ATOM    948  C   ILE B 227       0.518  -1.964   5.640  1.00  0.00      B       
ATOM    949  CA  ILE B 227       0.709  -3.477   5.677  1.00  0.00      B       
ATOM    950  CB  ILE B 227      -0.630  -4.165   5.340  1.00  0.00      B       
ATOM    951  CD1 ILE B 227      -1.740  -6.451   5.140  1.00  0.00      B       
ATOM    952  CG1 ILE B 227      -0.442  -5.683   5.279  1.00  0.00      B       
ATOM    953  CG2 ILE B 227      -1.188  -3.637   4.024  1.00  0.00      B       
ATOM    954  HN  ILE B 227       0.571  -4.093   7.696  1.00  0.00      B       
ATOM    955  HA  ILE B 227       1.434  -3.758   4.927  1.00  0.00      B       
ATOM    956  HB  ILE B 227      -1.336  -3.928   6.122  1.00  0.00      B       
ATOM    957 HD11 ILE B 227      -2.227  -6.171   4.218  1.00  0.00      B       
ATOM    958 HD12 ILE B 227      -2.386  -6.218   5.973  1.00  0.00      B       
ATOM    959 HD13 ILE B 227      -1.531  -7.510   5.130  1.00  0.00      B       
ATOM    960 HG12 ILE B 227       0.178  -5.928   4.430  1.00  0.00      B       
ATOM    961 HG11 ILE B 227       0.045  -6.015   6.184  1.00  0.00      B       
ATOM    962 HG21 ILE B 227      -2.086  -4.181   3.770  1.00  0.00      B       
ATOM    963 HG22 ILE B 227      -0.455  -3.768   3.243  1.00  0.00      B       
ATOM    964 HG23 ILE B 227      -1.421  -2.587   4.129  1.00  0.00      B       
ATOM    965  N   ILE B 227       1.210  -3.908   6.976  1.00  0.00      B       
ATOM    966  O   ILE B 227       0.057  -1.366   6.610  1.00  0.00      B       
ATOM    967  C   PHE B 228       0.586   0.472   2.883  1.00  0.00      B       
ATOM    968  CA  PHE B 228       0.740   0.090   4.351  1.00  0.00      B       
ATOM    969  CB  PHE B 228       1.937   0.820   4.960  1.00  0.00      B       
ATOM    970  CD1 PHE B 228       3.723  -0.817   5.608  1.00  0.00      B       
ATOM    971  CD2 PHE B 228       4.049   0.492   3.642  1.00  0.00      B       
ATOM    972  CE1 PHE B 228       4.943  -1.429   5.409  1.00  0.00      B       
ATOM    973  CE2 PHE B 228       5.275  -0.115   3.439  1.00  0.00      B       
ATOM    974  CG  PHE B 228       3.261   0.148   4.728  1.00  0.00      B       
ATOM    975  CZ  PHE B 228       5.721  -1.078   4.325  1.00  0.00      B       
ATOM    976  HN  PHE B 228       1.246  -1.883   3.783  1.00  0.00      B       
ATOM    977  HA  PHE B 228      -0.153   0.392   4.878  1.00  0.00      B       
ATOM    978  HB2 PHE B 228       1.994   1.812   4.537  1.00  0.00      B       
ATOM    979  HB1 PHE B 228       1.791   0.901   6.025  1.00  0.00      B       
ATOM    980  HD1 PHE B 228       3.115  -1.094   6.456  1.00  0.00      B       
ATOM    981  HD2 PHE B 228       3.699   1.243   2.950  1.00  0.00      B       
ATOM    982  HE1 PHE B 228       5.291  -2.181   6.102  1.00  0.00      B       
ATOM    983  HE2 PHE B 228       5.880   0.161   2.590  1.00  0.00      B       
ATOM    984  HZ  PHE B 228       6.677  -1.551   4.172  1.00  0.00      B       
ATOM    985  N   PHE B 228       0.878  -1.352   4.516  1.00  0.00      B       
ATOM    986  O   PHE B 228       0.836  -0.333   1.986  1.00  0.00      B       
ATOM    987  C   LEU B 229       0.979   3.331   0.999  1.00  0.00      B       
ATOM    988  CA  LEU B 229      -0.029   2.227   1.302  1.00  0.00      B       
ATOM    989  CB  LEU B 229      -1.454   2.766   1.141  1.00  0.00      B       
ATOM    990  CD1 LEU B 229      -2.722   2.219   3.237  1.00  0.00      B       
ATOM    991  CD2 LEU B 229      -3.872   2.100   1.021  1.00  0.00      B       
ATOM    992  CG  LEU B 229      -2.558   1.900   1.760  1.00  0.00      B       
ATOM    993  HN  LEU B 229      -0.004   2.302   3.417  1.00  0.00      B       
ATOM    994  HA  LEU B 229       0.124   1.413   0.610  1.00  0.00      B       
ATOM    995  HB2 LEU B 229      -1.498   3.745   1.595  1.00  0.00      B       
ATOM    996  HB1 LEU B 229      -1.660   2.871   0.085  1.00  0.00      B       
ATOM    997 HD11 LEU B 229      -1.810   1.979   3.762  1.00  0.00      B       
ATOM    998 HD12 LEU B 229      -3.535   1.634   3.643  1.00  0.00      B       
ATOM    999 HD13 LEU B 229      -2.941   3.270   3.356  1.00  0.00      B       
ATOM   1000 HD21 LEU B 229      -4.650   1.539   1.517  1.00  0.00      B       
ATOM   1001 HD22 LEU B 229      -3.770   1.752   0.004  1.00  0.00      B       
ATOM   1002 HD23 LEU B 229      -4.129   3.149   1.020  1.00  0.00      B       
ATOM   1003  HG  LEU B 229      -2.281   0.859   1.674  1.00  0.00      B       
ATOM   1004  N   LEU B 229       0.169   1.714   2.653  1.00  0.00      B       
ATOM   1005  O   LEU B 229       1.350   4.102   1.886  1.00  0.00      B       
ATOM   1006  C   THR B 230       1.771   5.411  -1.640  1.00  0.00      B       
ATOM   1007  CA  THR B 230       2.389   4.419  -0.659  1.00  0.00      B       
ATOM   1008  CB  THR B 230       3.630   3.781  -1.308  1.00  0.00      B       
ATOM   1009  CG2 THR B 230       4.366   2.896  -0.313  1.00  0.00      B       
ATOM   1010  HN  THR B 230       1.090   2.773  -0.923  1.00  0.00      B       
ATOM   1011  HA  THR B 230       2.705   4.952   0.225  1.00  0.00      B       
ATOM   1012  HB  THR B 230       4.297   4.568  -1.627  1.00  0.00      B       
ATOM   1013  HG1 THR B 230       3.488   3.472  -3.252  1.00  0.00      B       
ATOM   1014 HG21 THR B 230       5.252   2.490  -0.778  1.00  0.00      B       
ATOM   1015 HG22 THR B 230       3.721   2.087  -0.004  1.00  0.00      B       
ATOM   1016 HG23 THR B 230       4.649   3.481   0.549  1.00  0.00      B       
ATOM   1017  N   THR B 230       1.422   3.406  -0.253  1.00  0.00      B       
ATOM   1018  O   THR B 230       1.579   5.100  -2.815  1.00  0.00      B       
ATOM   1019  OG1 THR B 230       3.243   3.005  -2.449  1.00  0.00      B       
ATOM   1020  C   VAL B 231       1.789   8.865  -2.073  1.00  0.00      B       
ATOM   1021  CA  VAL B 231       0.866   7.647  -1.977  1.00  0.00      B       
ATOM   1022  CB  VAL B 231      -0.496   8.091  -1.412  1.00  0.00      B       
ATOM   1023  CG1 VAL B 231      -1.189   9.047  -2.367  1.00  0.00      B       
ATOM   1024  CG2 VAL B 231      -1.374   6.883  -1.130  1.00  0.00      B       
ATOM   1025  HN  VAL B 231       1.631   6.797  -0.203  1.00  0.00      B       
ATOM   1026  HA  VAL B 231       0.708   7.241  -2.965  1.00  0.00      B       
ATOM   1027  HB  VAL B 231      -0.326   8.610  -0.479  1.00  0.00      B       
ATOM   1028 HG11 VAL B 231      -0.640   9.977  -2.406  1.00  0.00      B       
ATOM   1029 HG12 VAL B 231      -2.194   9.235  -2.018  1.00  0.00      B       
ATOM   1030 HG13 VAL B 231      -1.225   8.608  -3.352  1.00  0.00      B       
ATOM   1031 HG21 VAL B 231      -0.875   6.228  -0.430  1.00  0.00      B       
ATOM   1032 HG22 VAL B 231      -1.560   6.351  -2.051  1.00  0.00      B       
ATOM   1033 HG23 VAL B 231      -2.313   7.212  -0.709  1.00  0.00      B       
ATOM   1034  N   VAL B 231       1.460   6.608  -1.148  1.00  0.00      B       
ATOM   1035  O   VAL B 231       1.741   9.753  -1.222  1.00  0.00      B       
ATOM   1036  C   PRO B 232       2.888  11.392  -3.367  1.00  0.00      B       
ATOM   1037  CA  PRO B 232       3.582  10.034  -3.309  1.00  0.00      B       
ATOM   1038  CB  PRO B 232       4.242   9.720  -4.656  1.00  0.00      B       
ATOM   1039  CD  PRO B 232       2.769   7.905  -4.177  1.00  0.00      B       
ATOM   1040  CG  PRO B 232       4.075   8.252  -4.832  1.00  0.00      B       
ATOM   1041  HA  PRO B 232       4.336  10.052  -2.535  1.00  0.00      B       
ATOM   1042  HB2 PRO B 232       3.744  10.272  -5.439  1.00  0.00      B       
ATOM   1043  HB1 PRO B 232       5.285   9.998  -4.621  1.00  0.00      B       
ATOM   1044  HD2 PRO B 232       1.958   7.987  -4.887  1.00  0.00      B       
ATOM   1045  HD1 PRO B 232       2.808   6.910  -3.758  1.00  0.00      B       
ATOM   1046  HG2 PRO B 232       4.045   8.009  -5.884  1.00  0.00      B       
ATOM   1047  HG1 PRO B 232       4.887   7.730  -4.348  1.00  0.00      B       
ATOM   1048  N   PRO B 232       2.643   8.920  -3.114  1.00  0.00      B       
ATOM   1049  O   PRO B 232       2.125  11.671  -4.292  1.00  0.00      B       
ATOM   1050  C   VAL B 233       2.942  14.381  -3.543  1.00  0.00      B       
ATOM   1051  CA  VAL B 233       2.574  13.565  -2.309  1.00  0.00      B       
ATOM   1052  CB  VAL B 233       3.026  14.330  -1.049  1.00  0.00      B       
ATOM   1053  CG1 VAL B 233       2.197  13.911   0.154  1.00  0.00      B       
ATOM   1054  CG2 VAL B 233       4.507  14.106  -0.786  1.00  0.00      B       
ATOM   1055  HN  VAL B 233       3.757  11.934  -1.651  1.00  0.00      B       
ATOM   1056  HA  VAL B 233       1.500  13.455  -2.272  1.00  0.00      B       
ATOM   1057  HB  VAL B 233       2.867  15.385  -1.217  1.00  0.00      B       
ATOM   1058 HG11 VAL B 233       2.523  14.462   1.024  1.00  0.00      B       
ATOM   1059 HG12 VAL B 233       2.326  12.854   0.327  1.00  0.00      B       
ATOM   1060 HG13 VAL B 233       1.155  14.121  -0.036  1.00  0.00      B       
ATOM   1061 HG21 VAL B 233       4.692  13.052  -0.643  1.00  0.00      B       
ATOM   1062 HG22 VAL B 233       4.801  14.646   0.102  1.00  0.00      B       
ATOM   1063 HG23 VAL B 233       5.081  14.461  -1.629  1.00  0.00      B       
ATOM   1064  N   VAL B 233       3.160  12.230  -2.369  1.00  0.00      B       
ATOM   1065  O   VAL B 233       4.091  14.791  -3.711  1.00  0.00      B       
ATOM   1066  C   GLY B 234       2.926  14.569  -6.671  1.00  0.00      B       
ATOM   1067  CA  GLY B 234       2.194  15.376  -5.617  1.00  0.00      B       
ATOM   1068  HN  GLY B 234       1.062  14.264  -4.214  1.00  0.00      B       
ATOM   1069  HA2 GLY B 234       1.245  15.699  -6.019  1.00  0.00      B       
ATOM   1070  HA1 GLY B 234       2.786  16.247  -5.372  1.00  0.00      B       
ATOM   1071  N   GLY B 234       1.957  14.614  -4.405  1.00  0.00      B       
ATOM   1072  O   GLY B 234       2.327  14.128  -7.653  1.00  0.00      B       
ATOM   1073  C   GLY B 235       6.496  13.615  -7.052  1.00  0.00      B       
ATOM   1074  CA  GLY B 235       5.023  13.615  -7.411  1.00  0.00      B       
ATOM   1075  HN  GLY B 235       4.648  14.756  -5.669  1.00  0.00      B       
ATOM   1076  HA2 GLY B 235       4.667  12.595  -7.428  1.00  0.00      B       
ATOM   1077  HA1 GLY B 235       4.905  14.043  -8.395  1.00  0.00      B       
ATOM   1078  N   GLY B 235       4.226  14.376  -6.468  1.00  0.00      B       
ATOM   1079  O   GLY B 235       7.324  14.141  -7.796  1.00  0.00      B       
ATOM   1080  C   GLY B 236       8.422  11.988  -4.334  1.00  0.00      B       
ATOM   1081  CA  GLY B 236       8.206  12.968  -5.469  1.00  0.00      B       
ATOM   1082  HN  GLY B 236       6.122  12.616  -5.357  1.00  0.00      B       
ATOM   1083  HA2 GLY B 236       8.825  12.676  -6.304  1.00  0.00      B       
ATOM   1084  HA1 GLY B 236       8.507  13.953  -5.142  1.00  0.00      B       
ATOM   1085  N   GLY B 236       6.824  13.022  -5.907  1.00  0.00      B       
ATOM   1086  O   GLY B 236       8.667  10.804  -4.566  1.00  0.00      B       
ATOM   1087  C   GLU B 237       7.292  10.783  -1.658  1.00  0.00      B       
ATOM   1088  CA  GLU B 237       8.524  11.642  -1.925  1.00  0.00      B       
ATOM   1089  CB  GLU B 237       8.829  12.506  -0.700  1.00  0.00      B       
ATOM   1090  CD  GLU B 237      10.359  14.206   0.374  1.00  0.00      B       
ATOM   1091  CG  GLU B 237      10.078  13.358  -0.853  1.00  0.00      B       
ATOM   1092  HN  GLU B 237       8.132  13.434  -2.984  1.00  0.00      B       
ATOM   1093  HA  GLU B 237       9.365  10.993  -2.115  1.00  0.00      B       
ATOM   1094  HB2 GLU B 237       7.992  13.162  -0.519  1.00  0.00      B       
ATOM   1095  HB1 GLU B 237       8.962  11.861   0.157  1.00  0.00      B       
ATOM   1096  HG2 GLU B 237      10.924  12.708  -1.023  1.00  0.00      B       
ATOM   1097  HG1 GLU B 237       9.952  14.012  -1.703  1.00  0.00      B       
ATOM   1098  N   GLU B 237       8.332  12.482  -3.103  1.00  0.00      B       
ATOM   1099  O   GLU B 237       6.170  11.286  -1.612  1.00  0.00      B       
ATOM   1100  OE1 GLU B 237      11.047  13.711   1.291  1.00  0.00      B       
ATOM   1101  OE2 GLU B 237       9.891  15.362   0.414  1.00  0.00      B       
ATOM   1102  C   SER B 238       6.057   8.561   0.263  1.00  0.00      B       
ATOM   1103  CA  SER B 238       6.423   8.552  -1.218  1.00  0.00      B       
ATOM   1104  CB  SER B 238       6.813   7.138  -1.650  1.00  0.00      B       
ATOM   1105  HN  SER B 238       8.431   9.144  -1.536  1.00  0.00      B       
ATOM   1106  HA  SER B 238       5.567   8.873  -1.790  1.00  0.00      B       
ATOM   1107  HB2 SER B 238       6.005   6.459  -1.421  1.00  0.00      B       
ATOM   1108  HB1 SER B 238       7.001   7.128  -2.715  1.00  0.00      B       
ATOM   1109  HG  SER B 238       8.354   7.432  -0.478  1.00  0.00      B       
ATOM   1110  N   SER B 238       7.513   9.484  -1.484  1.00  0.00      B       
ATOM   1111  O   SER B 238       6.928   8.652   1.127  1.00  0.00      B       
ATOM   1112  OG  SER B 238       7.980   6.702  -0.976  1.00  0.00      B       
ATOM   1113  C   LEU B 239       4.182   7.049   2.477  1.00  0.00      B       
ATOM   1114  CA  LEU B 239       4.278   8.465   1.921  1.00  0.00      B       
ATOM   1115  CB  LEU B 239       2.906   9.138   2.006  1.00  0.00      B       
ATOM   1116  CD1 LEU B 239       1.495  11.202   2.095  1.00  0.00      B       
ATOM   1117  CD2 LEU B 239       3.805  11.241   3.046  1.00  0.00      B       
ATOM   1118  CG  LEU B 239       2.911  10.668   1.955  1.00  0.00      B       
ATOM   1119  HN  LEU B 239       4.116   8.396  -0.187  1.00  0.00      B       
ATOM   1120  HA  LEU B 239       4.980   9.025   2.520  1.00  0.00      B       
ATOM   1121  HB2 LEU B 239       2.305   8.777   1.183  1.00  0.00      B       
ATOM   1122  HB1 LEU B 239       2.436   8.835   2.928  1.00  0.00      B       
ATOM   1123 HD11 LEU B 239       1.518  12.281   2.119  1.00  0.00      B       
ATOM   1124 HD12 LEU B 239       1.060  10.831   3.011  1.00  0.00      B       
ATOM   1125 HD13 LEU B 239       0.902  10.873   1.255  1.00  0.00      B       
ATOM   1126 HD21 LEU B 239       3.448  10.916   4.012  1.00  0.00      B       
ATOM   1127 HD22 LEU B 239       3.782  12.320   2.999  1.00  0.00      B       
ATOM   1128 HD23 LEU B 239       4.818  10.896   2.901  1.00  0.00      B       
ATOM   1129  HG  LEU B 239       3.299  10.990   0.999  1.00  0.00      B       
ATOM   1130  N   LEU B 239       4.762   8.466   0.547  1.00  0.00      B       
ATOM   1131  O   LEU B 239       3.978   6.089   1.733  1.00  0.00      B       
ATOM   1132  C   ARG B 240       3.108   5.666   5.483  1.00  0.00      B       
ATOM   1133  CA  ARG B 240       4.244   5.644   4.465  1.00  0.00      B       
ATOM   1134  CB  ARG B 240       5.569   5.315   5.159  1.00  0.00      B       
ATOM   1135  CD  ARG B 240       6.912   3.693   6.530  1.00  0.00      B       
ATOM   1136  CG  ARG B 240       5.582   3.958   5.844  1.00  0.00      B       
ATOM   1137  CZ  ARG B 240       9.292   3.912   5.936  1.00  0.00      B       
ATOM   1138  HN  ARG B 240       4.504   7.737   4.324  1.00  0.00      B       
ATOM   1139  HA  ARG B 240       4.035   4.890   3.721  1.00  0.00      B       
ATOM   1140  HB2 ARG B 240       6.360   5.331   4.424  1.00  0.00      B       
ATOM   1141  HB1 ARG B 240       5.768   6.072   5.905  1.00  0.00      B       
ATOM   1142  HD2 ARG B 240       7.080   4.460   7.271  1.00  0.00      B       
ATOM   1143  HD1 ARG B 240       6.866   2.730   7.016  1.00  0.00      B       
ATOM   1144  HE  ARG B 240       7.823   3.521   4.644  1.00  0.00      B       
ATOM   1145  HG2 ARG B 240       4.795   3.931   6.583  1.00  0.00      B       
ATOM   1146  HG1 ARG B 240       5.409   3.191   5.104  1.00  0.00      B       
ATOM   1147 HH11 ARG B 240       8.884   4.189   7.896  1.00  0.00      B       
ATOM   1148 HH12 ARG B 240      10.554   4.325   7.461  1.00  0.00      B       
ATOM   1149 HH21 ARG B 240      10.020   3.698   4.062  1.00  0.00      B       
ATOM   1150 HH22 ARG B 240      11.200   4.045   5.282  1.00  0.00      B       
ATOM   1151  N   ARG B 240       4.330   6.933   3.791  1.00  0.00      B       
ATOM   1152  NE  ARG B 240       8.027   3.696   5.586  1.00  0.00      B       
ATOM   1153  NH1 ARG B 240       9.601   4.163   7.201  1.00  0.00      B       
ATOM   1154  NH2 ARG B 240      10.250   3.883   5.018  1.00  0.00      B       
ATOM   1155  O   ARG B 240       3.276   6.146   6.604  1.00  0.00      B       
ATOM   1156  C   LEU B 241       0.351   3.687   6.237  1.00  0.00      B       
ATOM   1157  CA  LEU B 241       0.785   5.120   5.950  1.00  0.00      B       
ATOM   1158  CB  LEU B 241      -0.362   5.895   5.300  1.00  0.00      B       
ATOM   1159  CD1 LEU B 241      -1.223   7.056   7.340  1.00  0.00      B       
ATOM   1160  CD2 LEU B 241      -2.741   6.665   5.388  1.00  0.00      B       
ATOM   1161  CG  LEU B 241      -1.575   6.117   6.195  1.00  0.00      B       
ATOM   1162  HN  LEU B 241       1.884   4.760   4.186  1.00  0.00      B       
ATOM   1163  HA  LEU B 241       1.050   5.599   6.880  1.00  0.00      B       
ATOM   1164  HB2 LEU B 241       0.014   6.859   4.989  1.00  0.00      B       
ATOM   1165  HB1 LEU B 241      -0.683   5.352   4.423  1.00  0.00      B       
ATOM   1166 HD11 LEU B 241      -2.095   7.216   7.955  1.00  0.00      B       
ATOM   1167 HD12 LEU B 241      -0.887   8.001   6.940  1.00  0.00      B       
ATOM   1168 HD13 LEU B 241      -0.436   6.617   7.936  1.00  0.00      B       
ATOM   1169 HD21 LEU B 241      -3.583   6.835   6.043  1.00  0.00      B       
ATOM   1170 HD22 LEU B 241      -3.017   5.952   4.625  1.00  0.00      B       
ATOM   1171 HD23 LEU B 241      -2.452   7.596   4.924  1.00  0.00      B       
ATOM   1172  HG  LEU B 241      -1.872   5.171   6.619  1.00  0.00      B       
ATOM   1173  N   LEU B 241       1.952   5.145   5.083  1.00  0.00      B       
ATOM   1174  O   LEU B 241      -0.155   2.993   5.356  1.00  0.00      B       
ATOM   1175  C   LEU B 242      -1.321   1.738   8.003  1.00  0.00      B       
ATOM   1176  CA  LEU B 242       0.189   1.899   7.881  1.00  0.00      B       
ATOM   1177  CB  LEU B 242       0.860   1.547   9.209  1.00  0.00      B       
ATOM   1178  CD1 LEU B 242       2.962   1.295  10.561  1.00  0.00      B       
ATOM   1179  CD2 LEU B 242       3.114   1.492   8.081  1.00  0.00      B       
ATOM   1180  CG  LEU B 242       2.345   1.922   9.321  1.00  0.00      B       
ATOM   1181  HN  LEU B 242       0.946   3.860   8.137  1.00  0.00      B       
ATOM   1182  HA  LEU B 242       0.547   1.224   7.120  1.00  0.00      B       
ATOM   1183  HB2 LEU B 242       0.323   2.053  10.001  1.00  0.00      B       
ATOM   1184  HB1 LEU B 242       0.770   0.480   9.355  1.00  0.00      B       
ATOM   1185 HD11 LEU B 242       2.855   0.221  10.512  1.00  0.00      B       
ATOM   1186 HD12 LEU B 242       2.462   1.668  11.441  1.00  0.00      B       
ATOM   1187 HD13 LEU B 242       4.010   1.549  10.607  1.00  0.00      B       
ATOM   1188 HD21 LEU B 242       4.163   1.713   8.213  1.00  0.00      B       
ATOM   1189 HD22 LEU B 242       2.738   2.028   7.221  1.00  0.00      B       
ATOM   1190 HD23 LEU B 242       2.987   0.430   7.928  1.00  0.00      B       
ATOM   1191  HG  LEU B 242       2.431   2.995   9.414  1.00  0.00      B       
ATOM   1192  N   LEU B 242       0.549   3.254   7.477  1.00  0.00      B       
ATOM   1193  O   LEU B 242      -2.035   2.684   8.337  1.00  0.00      B       
ATOM   1194  C   ALA B 243      -3.674   0.035   9.246  1.00  0.00      B       
ATOM   1195  CA  ALA B 243      -3.222   0.221   7.801  1.00  0.00      B       
ATOM   1196  CB  ALA B 243      -3.535  -1.027   6.988  1.00  0.00      B       
ATOM   1197  HN  ALA B 243      -1.175  -0.180   7.467  1.00  0.00      B       
ATOM   1198  HA  ALA B 243      -3.764   1.048   7.368  1.00  0.00      B       
ATOM   1199  HB1 ALA B 243      -3.027  -1.876   7.422  1.00  0.00      B       
ATOM   1200  HB2 ALA B 243      -3.198  -0.887   5.972  1.00  0.00      B       
ATOM   1201  HB3 ALA B 243      -4.599  -1.204   6.994  1.00  0.00      B       
ATOM   1202  N   ALA B 243      -1.799   0.527   7.726  1.00  0.00      B       
ATOM   1203  O   ALA B 243      -4.870   0.044   9.538  1.00  0.00      B       
ATOM   1204  C   SER B 244      -3.533   0.959  12.183  1.00  0.00      B       
ATOM   1205  CA  SER B 244      -3.005  -0.330  11.560  1.00  0.00      B       
ATOM   1206  CB  SER B 244      -1.754  -0.795  12.306  1.00  0.00      B       
ATOM   1207  HN  SER B 244      -1.774  -0.138   9.848  1.00  0.00      B       
ATOM   1208  HA  SER B 244      -3.766  -1.091  11.640  1.00  0.00      B       
ATOM   1209  HB2 SER B 244      -1.416  -1.731  11.889  1.00  0.00      B       
ATOM   1210  HB1 SER B 244      -0.977  -0.053  12.199  1.00  0.00      B       
ATOM   1211  HG  SER B 244      -2.737  -1.613  13.790  1.00  0.00      B       
ATOM   1212  N   SER B 244      -2.708  -0.138  10.144  1.00  0.00      B       
ATOM   1213  O   SER B 244      -3.971   0.972  13.333  1.00  0.00      B       
ATOM   1214  OG  SER B 244      -2.022  -0.982  13.685  1.00  0.00      B       
ATOM   1215  C   ASP B 245      -4.750   4.045  10.787  1.00  0.00      B       
ATOM   1216  CA  ASP B 245      -3.959   3.336  11.879  1.00  0.00      B       
ATOM   1217  CB  ASP B 245      -2.778   4.208  12.314  1.00  0.00      B       
ATOM   1218  CG  ASP B 245      -1.935   3.549  13.388  1.00  0.00      B       
ATOM   1219  HN  ASP B 245      -3.127   1.958  10.504  1.00  0.00      B       
ATOM   1220  HA  ASP B 245      -4.605   3.170  12.728  1.00  0.00      B       
ATOM   1221  HB2 ASP B 245      -2.149   4.402  11.459  1.00  0.00      B       
ATOM   1222  HB1 ASP B 245      -3.153   5.144  12.700  1.00  0.00      B       
ATOM   1223  N   ASP B 245      -3.486   2.040  11.413  1.00  0.00      B       
ATOM   1224  O   ASP B 245      -5.872   4.501  11.016  1.00  0.00      B       
ATOM   1225  OD1 ASP B 245      -2.290   3.671  14.580  1.00  0.00      B       
ATOM   1226  OD2 ASP B 245      -0.921   2.911  13.038  1.00  0.00      B       
ATOM   1227  C   LEU B 246      -5.254   6.182   8.834  1.00  0.00      B       
ATOM   1228  CA  LEU B 246      -4.792   4.776   8.462  1.00  0.00      B       
ATOM   1229  CB  LEU B 246      -5.972   3.942   7.959  1.00  0.00      B       
ATOM   1230  CD1 LEU B 246      -5.265   3.847   5.553  1.00  0.00      B       
ATOM   1231  CD2 LEU B 246      -7.649   3.441   6.166  1.00  0.00      B       
ATOM   1232  CG  LEU B 246      -6.388   4.214   6.511  1.00  0.00      B       
ATOM   1233  HN  LEU B 246      -3.269   3.733   9.489  1.00  0.00      B       
ATOM   1234  HA  LEU B 246      -4.056   4.852   7.675  1.00  0.00      B       
ATOM   1235  HB2 LEU B 246      -5.710   2.898   8.046  1.00  0.00      B       
ATOM   1236  HB1 LEU B 246      -6.822   4.139   8.596  1.00  0.00      B       
ATOM   1237 HD11 LEU B 246      -4.393   4.445   5.774  1.00  0.00      B       
ATOM   1238 HD12 LEU B 246      -5.582   4.034   4.539  1.00  0.00      B       
ATOM   1239 HD13 LEU B 246      -5.022   2.800   5.668  1.00  0.00      B       
ATOM   1240 HD21 LEU B 246      -8.482   3.844   6.722  1.00  0.00      B       
ATOM   1241 HD22 LEU B 246      -7.516   2.400   6.421  1.00  0.00      B       
ATOM   1242 HD23 LEU B 246      -7.846   3.528   5.108  1.00  0.00      B       
ATOM   1243  HG  LEU B 246      -6.596   5.266   6.393  1.00  0.00      B       
ATOM   1244  N   LEU B 246      -4.158   4.125   9.601  1.00  0.00      B       
ATOM   1245  O   LEU B 246      -6.425   6.405   9.145  1.00  0.00      B       
ATOM   1246  C   GLN B 247      -5.441   9.180   8.045  1.00  0.00      B       
ATOM   1247  CA  GLN B 247      -4.606   8.514   9.135  1.00  0.00      B       
ATOM   1248  CB  GLN B 247      -3.296   9.278   9.336  1.00  0.00      B       
ATOM   1249  CD  GLN B 247      -1.052   9.381  10.495  1.00  0.00      B       
ATOM   1250  CG  GLN B 247      -2.343   8.607  10.315  1.00  0.00      B       
ATOM   1251  HN  GLN B 247      -3.407   6.877   8.538  1.00  0.00      B       
ATOM   1252  HA  GLN B 247      -5.164   8.523  10.059  1.00  0.00      B       
ATOM   1253  HB2 GLN B 247      -2.794   9.368   8.383  1.00  0.00      B       
ATOM   1254  HB1 GLN B 247      -3.523  10.265   9.707  1.00  0.00      B       
ATOM   1255 HE21 GLN B 247      -0.891   8.730  12.367  1.00  0.00      B       
ATOM   1256 HE22 GLN B 247       0.371   9.778  11.826  1.00  0.00      B       
ATOM   1257  HG2 GLN B 247      -2.832   8.526  11.275  1.00  0.00      B       
ATOM   1258  HG1 GLN B 247      -2.104   7.615   9.949  1.00  0.00      B       
ATOM   1259  N   GLN B 247      -4.319   7.124   8.798  1.00  0.00      B       
ATOM   1260  NE2 GLN B 247      -0.464   9.287  11.683  1.00  0.00      B       
ATOM   1261  O   GLN B 247      -5.103   9.122   6.863  1.00  0.00      B       
ATOM   1262  OE1 GLN B 247      -0.588  10.058   9.577  1.00  0.00      B       
ATOM   1263  C   ARG B 248      -6.793  11.716   6.895  1.00  0.00      B       
ATOM   1264  CA  ARG B 248      -7.441  10.480   7.520  1.00  0.00      B       
ATOM   1265  CB  ARG B 248      -8.746  10.868   8.222  1.00  0.00      B       
ATOM   1266  CD  ARG B 248      -9.863  11.951  10.194  1.00  0.00      B       
ATOM   1267  CG  ARG B 248      -8.546  11.704   9.476  1.00  0.00      B       
ATOM   1268  CZ  ARG B 248     -10.679  13.162  12.175  1.00  0.00      B       
ATOM   1269  HN  ARG B 248      -6.756   9.817   9.411  1.00  0.00      B       
ATOM   1270  HA  ARG B 248      -7.669   9.780   6.731  1.00  0.00      B       
ATOM   1271  HB2 ARG B 248      -9.354  11.435   7.533  1.00  0.00      B       
ATOM   1272  HB1 ARG B 248      -9.274   9.966   8.496  1.00  0.00      B       
ATOM   1273  HD2 ARG B 248     -10.517  12.507   9.539  1.00  0.00      B       
ATOM   1274  HD1 ARG B 248     -10.315  10.999  10.429  1.00  0.00      B       
ATOM   1275  HE  ARG B 248      -8.757  12.879  11.720  1.00  0.00      B       
ATOM   1276  HG2 ARG B 248      -7.876  11.181  10.142  1.00  0.00      B       
ATOM   1277  HG1 ARG B 248      -8.113  12.653   9.199  1.00  0.00      B       
ATOM   1278 HH11 ARG B 248     -12.132  12.439  10.968  1.00  0.00      B       
ATOM   1279 HH12 ARG B 248     -12.686  13.292  12.370  1.00  0.00      B       
ATOM   1280 HH21 ARG B 248      -9.480  14.002  13.567  1.00  0.00      B       
ATOM   1281 HH22 ARG B 248     -11.180  14.179  13.848  1.00  0.00      B       
ATOM   1282  N   ARG B 248      -6.542   9.806   8.455  1.00  0.00      B       
ATOM   1283  NE  ARG B 248      -9.676  12.706  11.430  1.00  0.00      B       
ATOM   1284  NH1 ARG B 248     -11.935  12.947  11.808  1.00  0.00      B       
ATOM   1285  NH2 ARG B 248     -10.426  13.837  13.288  1.00  0.00      B       
ATOM   1286  O   ARG B 248      -6.804  11.876   5.674  1.00  0.00      B       
ATOM   1287  C   HIS B 249      -4.493  13.527   6.245  1.00  0.00      B       
ATOM   1288  CA  HIS B 249      -5.604  13.819   7.250  1.00  0.00      B       
ATOM   1289  CB  HIS B 249      -5.052  14.630   8.425  1.00  0.00      B       
ATOM   1290  CD2 HIS B 249      -2.818  13.706   9.370  1.00  0.00      B       
ATOM   1291  CE1 HIS B 249      -3.636  12.522  11.023  1.00  0.00      B       
ATOM   1292  CG  HIS B 249      -4.165  13.846   9.342  1.00  0.00      B       
ATOM   1293  HN  HIS B 249      -6.272  12.426   8.696  1.00  0.00      B       
ATOM   1294  HA  HIS B 249      -6.365  14.405   6.755  1.00  0.00      B       
ATOM   1295  HB2 HIS B 249      -4.477  15.459   8.040  1.00  0.00      B       
ATOM   1296  HB1 HIS B 249      -5.878  15.013   9.007  1.00  0.00      B       
ATOM   1297  HD1 HIS B 249      -5.591  12.987  10.634  1.00  0.00      B       
ATOM   1298  HD2 HIS B 249      -2.112  14.161   8.689  1.00  0.00      B       
ATOM   1299  HE1 HIS B 249      -3.714  11.874  11.883  1.00  0.00      B       
ATOM   1300  HE2 HIS B 249      -1.613  12.691  10.758  1.00  0.00      B       
ATOM   1301  N   HIS B 249      -6.240  12.594   7.731  1.00  0.00      B       
ATOM   1302  ND1 HIS B 249      -4.648  13.091  10.390  1.00  0.00      B       
ATOM   1303  NE2 HIS B 249      -2.516  12.878  10.424  1.00  0.00      B       
ATOM   1304  O   HIS B 249      -4.412  14.174   5.200  1.00  0.00      B       
ATOM   1305  C   SER B 250      -3.013  12.002   4.252  1.00  0.00      B       
ATOM   1306  CA  SER B 250      -2.530  12.192   5.688  1.00  0.00      B       
ATOM   1307  CB  SER B 250      -1.857  10.911   6.184  1.00  0.00      B       
ATOM   1308  HN  SER B 250      -3.732  12.114   7.435  1.00  0.00      B       
ATOM   1309  HA  SER B 250      -1.808  12.996   5.706  1.00  0.00      B       
ATOM   1310  HB2 SER B 250      -0.969  10.724   5.599  1.00  0.00      B       
ATOM   1311  HB1 SER B 250      -1.585  11.030   7.223  1.00  0.00      B       
ATOM   1312  HG  SER B 250      -3.535  10.070   5.624  1.00  0.00      B       
ATOM   1313  N   SER B 250      -3.634  12.565   6.570  1.00  0.00      B       
ATOM   1314  O   SER B 250      -2.259  12.209   3.301  1.00  0.00      B       
ATOM   1315  OG  SER B 250      -2.726   9.799   6.063  1.00  0.00      B       
ATOM   1316  C   ILE B 251      -5.598  12.643   2.304  1.00  0.00      B       
ATOM   1317  CA  ILE B 251      -4.861  11.395   2.784  1.00  0.00      B       
ATOM   1318  CB  ILE B 251      -5.841  10.202   2.791  1.00  0.00      B       
ATOM   1319  CD1 ILE B 251      -3.979   8.482   2.478  1.00  0.00      B       
ATOM   1320  CG1 ILE B 251      -5.151   8.941   3.321  1.00  0.00      B       
ATOM   1321  CG2 ILE B 251      -6.400   9.962   1.396  1.00  0.00      B       
ATOM   1322  HN  ILE B 251      -4.822  11.449   4.900  1.00  0.00      B       
ATOM   1323  HA  ILE B 251      -4.059  11.172   2.095  1.00  0.00      B       
ATOM   1324  HB  ILE B 251      -6.666  10.451   3.442  1.00  0.00      B       
ATOM   1325 HD11 ILE B 251      -4.321   8.256   1.478  1.00  0.00      B       
ATOM   1326 HD12 ILE B 251      -3.543   7.598   2.917  1.00  0.00      B       
ATOM   1327 HD13 ILE B 251      -3.237   9.266   2.434  1.00  0.00      B       
ATOM   1328 HG12 ILE B 251      -4.784   9.132   4.318  1.00  0.00      B       
ATOM   1329 HG11 ILE B 251      -5.870   8.135   3.357  1.00  0.00      B       
ATOM   1330 HG21 ILE B 251      -5.587   9.768   0.710  1.00  0.00      B       
ATOM   1331 HG22 ILE B 251      -6.944  10.837   1.070  1.00  0.00      B       
ATOM   1332 HG23 ILE B 251      -7.064   9.112   1.415  1.00  0.00      B       
ATOM   1333  N   ILE B 251      -4.275  11.607   4.103  1.00  0.00      B       
ATOM   1334  O   ILE B 251      -5.695  12.895   1.103  1.00  0.00      B       
ATOM   1335  C   ALA B 252      -5.901  15.809   2.655  1.00  0.00      B       
ATOM   1336  CA  ALA B 252      -6.846  14.641   2.927  1.00  0.00      B       
ATOM   1337  CB  ALA B 252      -7.806  14.991   4.055  1.00  0.00      B       
ATOM   1338  HN  ALA B 252      -5.993  13.175   4.191  1.00  0.00      B       
ATOM   1339  HA  ALA B 252      -7.431  14.451   2.038  1.00  0.00      B       
ATOM   1340  HB1 ALA B 252      -7.245  15.206   4.952  1.00  0.00      B       
ATOM   1341  HB2 ALA B 252      -8.469  14.157   4.235  1.00  0.00      B       
ATOM   1342  HB3 ALA B 252      -8.386  15.859   3.777  1.00  0.00      B       
ATOM   1343  N   ALA B 252      -6.112  13.423   3.252  1.00  0.00      B       
ATOM   1344  O   ALA B 252      -6.344  16.930   2.403  1.00  0.00      B       
ATOM   1345  C   GLN B 253      -2.844  16.299   1.168  1.00  0.00      B       
ATOM   1346  CA  GLN B 253      -3.597  16.575   2.465  1.00  0.00      B       
ATOM   1347  CB  GLN B 253      -2.612  16.648   3.634  1.00  0.00      B       
ATOM   1348  CD  GLN B 253      -0.802  15.491   4.964  1.00  0.00      B       
ATOM   1349  CG  GLN B 253      -1.812  15.372   3.839  1.00  0.00      B       
ATOM   1350  HN  GLN B 253      -4.307  14.631   2.921  1.00  0.00      B       
ATOM   1351  HA  GLN B 253      -4.110  17.521   2.377  1.00  0.00      B       
ATOM   1352  HB2 GLN B 253      -1.919  17.457   3.454  1.00  0.00      B       
ATOM   1353  HB1 GLN B 253      -3.162  16.853   4.541  1.00  0.00      B       
ATOM   1354 HE21 GLN B 253       0.582  16.125   3.685  1.00  0.00      B       
ATOM   1355 HE22 GLN B 253       1.083  16.002   5.333  1.00  0.00      B       
ATOM   1356  HG2 GLN B 253      -2.494  14.569   4.072  1.00  0.00      B       
ATOM   1357  HG1 GLN B 253      -1.286  15.141   2.924  1.00  0.00      B       
ATOM   1358  N   GLN B 253      -4.600  15.543   2.711  1.00  0.00      B       
ATOM   1359  NE2 GLN B 253       0.410  15.915   4.627  1.00  0.00      B       
ATOM   1360  O   GLN B 253      -1.918  17.027   0.808  1.00  0.00      B       
ATOM   1361  OE1 GLN B 253      -1.108  15.203   6.121  1.00  0.00      B       
ATOM   1362  C   LEU B 254      -3.021  15.798  -1.918  1.00  0.00      B       
ATOM   1363  CA  LEU B 254      -2.620  14.859  -0.785  1.00  0.00      B       
ATOM   1364  CB  LEU B 254      -3.003  13.424  -1.147  1.00  0.00      B       
ATOM   1365  CD1 LEU B 254      -3.266  11.041  -0.423  1.00  0.00      B       
ATOM   1366  CD2 LEU B 254      -1.056  12.186  -0.170  1.00  0.00      B       
ATOM   1367  CG  LEU B 254      -2.567  12.362  -0.138  1.00  0.00      B       
ATOM   1368  HN  LEU B 254      -3.995  14.705   0.814  1.00  0.00      B       
ATOM   1369  HA  LEU B 254      -1.550  14.913  -0.649  1.00  0.00      B       
ATOM   1370  HB2 LEU B 254      -4.078  13.377  -1.247  1.00  0.00      B       
ATOM   1371  HB1 LEU B 254      -2.559  13.184  -2.101  1.00  0.00      B       
ATOM   1372 HD11 LEU B 254      -2.883  10.281   0.241  1.00  0.00      B       
ATOM   1373 HD12 LEU B 254      -3.083  10.751  -1.447  1.00  0.00      B       
ATOM   1374 HD13 LEU B 254      -4.328  11.156  -0.266  1.00  0.00      B       
ATOM   1375 HD21 LEU B 254      -0.579  13.124   0.072  1.00  0.00      B       
ATOM   1376 HD22 LEU B 254      -0.750  11.872  -1.156  1.00  0.00      B       
ATOM   1377 HD23 LEU B 254      -0.766  11.438   0.554  1.00  0.00      B       
ATOM   1378  HG  LEU B 254      -2.846  12.682   0.855  1.00  0.00      B       
ATOM   1379  N   LEU B 254      -3.252  15.243   0.472  1.00  0.00      B       
ATOM   1380  O   LEU B 254      -3.670  16.820  -1.696  1.00  0.00      B       
ATOM   1381  C   ASP B 255      -4.214  15.708  -4.989  1.00  0.00      B       
ATOM   1382  CA  ASP B 255      -2.943  16.227  -4.315  1.00  0.00      B       
ATOM   1383  CB  ASP B 255      -1.771  16.195  -5.300  1.00  0.00      B       
ATOM   1384  CG  ASP B 255      -1.435  14.786  -5.750  1.00  0.00      B       
ATOM   1385  HN  ASP B 255      -2.113  14.606  -3.236  1.00  0.00      B       
ATOM   1386  HA  ASP B 255      -3.108  17.245  -3.997  1.00  0.00      B       
ATOM   1387  HB2 ASP B 255      -2.025  16.780  -6.172  1.00  0.00      B       
ATOM   1388  HB1 ASP B 255      -0.899  16.620  -4.826  1.00  0.00      B       
ATOM   1389  N   ASP B 255      -2.628  15.433  -3.134  1.00  0.00      B       
ATOM   1390  O   ASP B 255      -4.601  14.559  -4.777  1.00  0.00      B       
ATOM   1391  OD1 ASP B 255      -0.746  14.070  -4.994  1.00  0.00      B       
ATOM   1392  OD2 ASP B 255      -1.860  14.400  -6.857  1.00  0.00      B       
ATOM   1393  C   PRO B 256      -5.967  14.836  -7.264  1.00  0.00      B       
ATOM   1394  CA  PRO B 256      -6.118  16.147  -6.497  1.00  0.00      B       
ATOM   1395  CB  PRO B 256      -6.385  17.308  -7.471  1.00  0.00      B       
ATOM   1396  CD  PRO B 256      -4.510  17.927  -6.122  1.00  0.00      B       
ATOM   1397  CG  PRO B 256      -5.141  18.134  -7.467  1.00  0.00      B       
ATOM   1398  HA  PRO B 256      -6.943  16.061  -5.806  1.00  0.00      B       
ATOM   1399  HB2 PRO B 256      -6.589  16.911  -8.454  1.00  0.00      B       
ATOM   1400  HB1 PRO B 256      -7.236  17.877  -7.126  1.00  0.00      B       
ATOM   1401  HD2 PRO B 256      -3.437  18.035  -6.186  1.00  0.00      B       
ATOM   1402  HD1 PRO B 256      -4.921  18.614  -5.398  1.00  0.00      B       
ATOM   1403  HG2 PRO B 256      -4.475  17.801  -8.248  1.00  0.00      B       
ATOM   1404  HG1 PRO B 256      -5.392  19.176  -7.606  1.00  0.00      B       
ATOM   1405  N   PRO B 256      -4.886  16.543  -5.805  1.00  0.00      B       
ATOM   1406  O   PRO B 256      -6.859  13.986  -7.239  1.00  0.00      B       
ATOM   1407  C   GLU B 257      -4.430  12.246  -7.810  1.00  0.00      B       
ATOM   1408  CA  GLU B 257      -4.571  13.468  -8.715  1.00  0.00      B       
ATOM   1409  CB  GLU B 257      -3.306  13.644  -9.558  1.00  0.00      B       
ATOM   1410  CD  GLU B 257      -1.804  12.704 -11.358  1.00  0.00      B       
ATOM   1411  CG  GLU B 257      -3.028  12.478 -10.492  1.00  0.00      B       
ATOM   1412  HN  GLU B 257      -4.152  15.378  -7.905  1.00  0.00      B       
ATOM   1413  HA  GLU B 257      -5.411  13.313  -9.375  1.00  0.00      B       
ATOM   1414  HB2 GLU B 257      -3.409  14.539 -10.155  1.00  0.00      B       
ATOM   1415  HB1 GLU B 257      -2.460  13.759  -8.898  1.00  0.00      B       
ATOM   1416  HG2 GLU B 257      -2.871  11.588  -9.900  1.00  0.00      B       
ATOM   1417  HG1 GLU B 257      -3.884  12.334 -11.135  1.00  0.00      B       
ATOM   1418  N   GLU B 257      -4.832  14.673  -7.936  1.00  0.00      B       
ATOM   1419  O   GLU B 257      -4.742  11.125  -8.214  1.00  0.00      B       
ATOM   1420  OE1 GLU B 257      -1.940  13.346 -12.421  1.00  0.00      B       
ATOM   1421  OE2 GLU B 257      -0.711  12.238 -10.974  1.00  0.00      B       
ATOM   1422  C   ALA B 258      -5.121  10.862  -5.121  1.00  0.00      B       
ATOM   1423  CA  ALA B 258      -3.779  11.381  -5.629  1.00  0.00      B       
ATOM   1424  CB  ALA B 258      -2.915  11.837  -4.464  1.00  0.00      B       
ATOM   1425  HN  ALA B 258      -3.730  13.383  -6.320  1.00  0.00      B       
ATOM   1426  HA  ALA B 258      -3.264  10.577  -6.134  1.00  0.00      B       
ATOM   1427  HB1 ALA B 258      -3.397  12.662  -3.960  1.00  0.00      B       
ATOM   1428  HB2 ALA B 258      -1.951  12.154  -4.833  1.00  0.00      B       
ATOM   1429  HB3 ALA B 258      -2.785  11.019  -3.770  1.00  0.00      B       
ATOM   1430  N   ALA B 258      -3.961  12.467  -6.586  1.00  0.00      B       
ATOM   1431  O   ALA B 258      -5.374   9.657  -5.133  1.00  0.00      B       
ATOM   1432  C   LEU B 259      -8.029  10.501  -5.127  1.00  0.00      B       
ATOM   1433  CA  LEU B 259      -7.293  11.419  -4.158  1.00  0.00      B       
ATOM   1434  CB  LEU B 259      -8.127  12.679  -3.905  1.00  0.00      B       
ATOM   1435  CD1 LEU B 259      -8.410  14.895  -2.769  1.00  0.00      B       
ATOM   1436  CD2 LEU B 259      -7.520  12.944  -1.485  1.00  0.00      B       
ATOM   1437  CG  LEU B 259      -7.569  13.629  -2.842  1.00  0.00      B       
ATOM   1438  HN  LEU B 259      -5.704  12.722  -4.672  1.00  0.00      B       
ATOM   1439  HA  LEU B 259      -7.153  10.898  -3.223  1.00  0.00      B       
ATOM   1440  HB2 LEU B 259      -8.209  13.221  -4.834  1.00  0.00      B       
ATOM   1441  HB1 LEU B 259      -9.116  12.373  -3.597  1.00  0.00      B       
ATOM   1442 HD11 LEU B 259      -7.997  15.559  -2.024  1.00  0.00      B       
ATOM   1443 HD12 LEU B 259      -9.424  14.638  -2.499  1.00  0.00      B       
ATOM   1444 HD13 LEU B 259      -8.407  15.386  -3.730  1.00  0.00      B       
ATOM   1445 HD21 LEU B 259      -8.516  12.637  -1.199  1.00  0.00      B       
ATOM   1446 HD22 LEU B 259      -7.131  13.631  -0.747  1.00  0.00      B       
ATOM   1447 HD23 LEU B 259      -6.880  12.077  -1.542  1.00  0.00      B       
ATOM   1448  HG  LEU B 259      -6.563  13.912  -3.113  1.00  0.00      B       
ATOM   1449  N   LEU B 259      -5.973  11.780  -4.671  1.00  0.00      B       
ATOM   1450  O   LEU B 259      -8.726   9.577  -4.710  1.00  0.00      B       
ATOM   1451  C   GLY B 260      -8.045   8.504  -7.402  1.00  0.00      B       
ATOM   1452  CA  GLY B 260      -8.520   9.943  -7.426  1.00  0.00      B       
ATOM   1453  HN  GLY B 260      -7.296  11.507  -6.693  1.00  0.00      B       
ATOM   1454  HA2 GLY B 260      -9.586   9.962  -7.252  1.00  0.00      B       
ATOM   1455  HA1 GLY B 260      -8.317  10.362  -8.402  1.00  0.00      B       
ATOM   1456  N   GLY B 260      -7.866  10.759  -6.420  1.00  0.00      B       
ATOM   1457  O   GLY B 260      -8.850   7.575  -7.468  1.00  0.00      B       
ATOM   1458  C   ASN B 261      -6.616   6.199  -6.059  1.00  0.00      B       
ATOM   1459  CA  ASN B 261      -6.141   6.986  -7.278  1.00  0.00      B       
ATOM   1460  CB  ASN B 261      -4.614   7.083  -7.273  1.00  0.00      B       
ATOM   1461  CG  ASN B 261      -4.076   7.798  -8.497  1.00  0.00      B       
ATOM   1462  HN  ASN B 261      -6.142   9.103  -7.270  1.00  0.00      B       
ATOM   1463  HA  ASN B 261      -6.455   6.465  -8.170  1.00  0.00      B       
ATOM   1464  HB2 ASN B 261      -4.298   7.625  -6.395  1.00  0.00      B       
ATOM   1465  HB1 ASN B 261      -4.197   6.087  -7.246  1.00  0.00      B       
ATOM   1466 HD21 ASN B 261      -2.532   8.483  -7.449  1.00  0.00      B       
ATOM   1467 HD22 ASN B 261      -2.579   8.952  -9.112  1.00  0.00      B       
ATOM   1468  N   ASN B 261      -6.730   8.320  -7.310  1.00  0.00      B       
ATOM   1469  ND2 ASN B 261      -2.948   8.480  -8.337  1.00  0.00      B       
ATOM   1470  O   ASN B 261      -7.019   5.042  -6.176  1.00  0.00      B       
ATOM   1471  OD1 ASN B 261      -4.668   7.739  -9.575  1.00  0.00      B       
ATOM   1472  C   ILE B 262      -8.426   5.682  -3.753  1.00  0.00      B       
ATOM   1473  CA  ILE B 262      -6.990   6.191  -3.649  1.00  0.00      B       
ATOM   1474  CB  ILE B 262      -6.865   7.156  -2.447  1.00  0.00      B       
ATOM   1475  CD1 ILE B 262      -4.781   6.003  -1.525  1.00  0.00      B       
ATOM   1476  CG1 ILE B 262      -5.398   7.294  -2.021  1.00  0.00      B       
ATOM   1477  CG2 ILE B 262      -7.720   6.685  -1.276  1.00  0.00      B       
ATOM   1478  HN  ILE B 262      -6.230   7.754  -4.860  1.00  0.00      B       
ATOM   1479  HA  ILE B 262      -6.337   5.348  -3.474  1.00  0.00      B       
ATOM   1480  HB  ILE B 262      -7.231   8.123  -2.757  1.00  0.00      B       
ATOM   1481 HD11 ILE B 262      -3.759   6.182  -1.230  1.00  0.00      B       
ATOM   1482 HD12 ILE B 262      -4.803   5.266  -2.314  1.00  0.00      B       
ATOM   1483 HD13 ILE B 262      -5.340   5.638  -0.677  1.00  0.00      B       
ATOM   1484 HG12 ILE B 262      -4.814   7.634  -2.863  1.00  0.00      B       
ATOM   1485 HG11 ILE B 262      -5.329   8.021  -1.226  1.00  0.00      B       
ATOM   1486 HG21 ILE B 262      -7.469   5.663  -1.034  1.00  0.00      B       
ATOM   1487 HG22 ILE B 262      -8.764   6.746  -1.545  1.00  0.00      B       
ATOM   1488 HG23 ILE B 262      -7.533   7.314  -0.418  1.00  0.00      B       
ATOM   1489  N   ILE B 262      -6.564   6.833  -4.889  1.00  0.00      B       
ATOM   1490  O   ILE B 262      -8.694   4.506  -3.509  1.00  0.00      B       
ATOM   1491  C   LYS B 263     -10.918   4.952  -5.092  1.00  0.00      B       
ATOM   1492  CA  LYS B 263     -10.755   6.211  -4.241  1.00  0.00      B       
ATOM   1493  CB  LYS B 263     -11.546   7.366  -4.856  1.00  0.00      B       
ATOM   1494  CD  LYS B 263     -12.372   9.730  -4.636  1.00  0.00      B       
ATOM   1495  CE  LYS B 263     -12.296  11.010  -3.820  1.00  0.00      B       
ATOM   1496  CG  LYS B 263     -11.602   8.601  -3.972  1.00  0.00      B       
ATOM   1497  HN  LYS B 263      -9.076   7.506  -4.245  1.00  0.00      B       
ATOM   1498  HA  LYS B 263     -11.140   6.011  -3.253  1.00  0.00      B       
ATOM   1499  HB2 LYS B 263     -11.088   7.641  -5.795  1.00  0.00      B       
ATOM   1500  HB1 LYS B 263     -12.558   7.035  -5.041  1.00  0.00      B       
ATOM   1501  HD2 LYS B 263     -11.953   9.913  -5.614  1.00  0.00      B       
ATOM   1502  HD1 LYS B 263     -13.408   9.437  -4.734  1.00  0.00      B       
ATOM   1503  HE2 LYS B 263     -11.266  11.334  -3.778  1.00  0.00      B       
ATOM   1504  HE1 LYS B 263     -12.890  11.769  -4.308  1.00  0.00      B       
ATOM   1505  HG2 LYS B 263     -12.089   8.344  -3.044  1.00  0.00      B       
ATOM   1506  HG1 LYS B 263     -10.594   8.933  -3.771  1.00  0.00      B       
ATOM   1507  HZ1 LYS B 263     -12.743  11.712  -1.904  1.00  0.00      B       
ATOM   1508  HZ2 LYS B 263     -12.225  10.100  -1.941  1.00  0.00      B       
ATOM   1509  HZ3 LYS B 263     -13.788  10.500  -2.451  1.00  0.00      B       
ATOM   1510  N   LYS B 263      -9.347   6.576  -4.102  1.00  0.00      B       
ATOM   1511  NZ  LYS B 263     -12.798  10.817  -2.432  1.00  0.00      B       
ATOM   1512  O   LYS B 263     -11.695   4.061  -4.750  1.00  0.00      B       
ATOM   1513  C   LYS B 264      -9.626   2.496  -6.437  1.00  0.00      B       
ATOM   1514  CA  LYS B 264     -10.248   3.729  -7.087  1.00  0.00      B       
ATOM   1515  CB  LYS B 264      -9.539   4.036  -8.409  1.00  0.00      B       
ATOM   1516  CD  LYS B 264      -9.458   5.427 -10.507  1.00  0.00      B       
ATOM   1517  CE  LYS B 264      -8.038   5.914 -10.285  1.00  0.00      B       
ATOM   1518  CG  LYS B 264     -10.170   5.181  -9.187  1.00  0.00      B       
ATOM   1519  HN  LYS B 264      -9.583   5.626  -6.420  1.00  0.00      B       
ATOM   1520  HA  LYS B 264     -11.290   3.527  -7.289  1.00  0.00      B       
ATOM   1521  HB2 LYS B 264      -8.512   4.294  -8.200  1.00  0.00      B       
ATOM   1522  HB1 LYS B 264      -9.561   3.153  -9.030  1.00  0.00      B       
ATOM   1523  HD2 LYS B 264      -9.428   4.504 -11.067  1.00  0.00      B       
ATOM   1524  HD1 LYS B 264     -10.003   6.173 -11.066  1.00  0.00      B       
ATOM   1525  HE2 LYS B 264      -8.074   6.907  -9.862  1.00  0.00      B       
ATOM   1526  HE1 LYS B 264      -7.553   5.246  -9.592  1.00  0.00      B       
ATOM   1527  HG2 LYS B 264     -11.197   4.937  -9.389  1.00  0.00      B       
ATOM   1528  HG1 LYS B 264     -10.122   6.078  -8.588  1.00  0.00      B       
ATOM   1529  HZ1 LYS B 264      -7.714   6.600 -12.231  1.00  0.00      B       
ATOM   1530  HZ2 LYS B 264      -7.207   5.006 -11.972  1.00  0.00      B       
ATOM   1531  HZ3 LYS B 264      -6.292   6.294 -11.367  1.00  0.00      B       
ATOM   1532  N   LYS B 264     -10.181   4.883  -6.196  1.00  0.00      B       
ATOM   1533  NZ  LYS B 264      -7.258   5.956 -11.553  1.00  0.00      B       
ATOM   1534  O   LYS B 264     -10.050   1.369  -6.690  1.00  0.00      B       
ATOM   1535  C   LEU B 265      -8.902   0.836  -4.040  1.00  0.00      B       
ATOM   1536  CA  LEU B 265      -7.931   1.626  -4.914  1.00  0.00      B       
ATOM   1537  CB  LEU B 265      -6.786   2.178  -4.059  1.00  0.00      B       
ATOM   1538  CD1 LEU B 265      -5.414   0.073  -3.928  1.00  0.00      B       
ATOM   1539  CD2 LEU B 265      -5.116   1.871  -2.216  1.00  0.00      B       
ATOM   1540  CG  LEU B 265      -6.108   1.166  -3.128  1.00  0.00      B       
ATOM   1541  HN  LEU B 265      -8.314   3.639  -5.455  1.00  0.00      B       
ATOM   1542  HA  LEU B 265      -7.522   0.967  -5.664  1.00  0.00      B       
ATOM   1543  HB2 LEU B 265      -6.034   2.582  -4.722  1.00  0.00      B       
ATOM   1544  HB1 LEU B 265      -7.173   2.982  -3.454  1.00  0.00      B       
ATOM   1545 HD11 LEU B 265      -4.876  -0.580  -3.254  1.00  0.00      B       
ATOM   1546 HD12 LEU B 265      -4.720   0.522  -4.623  1.00  0.00      B       
ATOM   1547 HD13 LEU B 265      -6.152  -0.498  -4.472  1.00  0.00      B       
ATOM   1548 HD21 LEU B 265      -4.335   2.321  -2.811  1.00  0.00      B       
ATOM   1549 HD22 LEU B 265      -4.682   1.156  -1.533  1.00  0.00      B       
ATOM   1550 HD23 LEU B 265      -5.626   2.640  -1.655  1.00  0.00      B       
ATOM   1551  HG  LEU B 265      -6.859   0.698  -2.508  1.00  0.00      B       
ATOM   1552  N   LEU B 265      -8.614   2.719  -5.604  1.00  0.00      B       
ATOM   1553  O   LEU B 265      -8.972  -0.390  -4.127  1.00  0.00      B       
ATOM   1554  C   SER B 266     -11.777   0.293  -3.078  1.00  0.00      B       
ATOM   1555  CA  SER B 266     -10.613   0.911  -2.305  1.00  0.00      B       
ATOM   1556  CB  SER B 266     -11.146   1.931  -1.297  1.00  0.00      B       
ATOM   1557  HN  SER B 266      -9.546   2.520  -3.173  1.00  0.00      B       
ATOM   1558  HA  SER B 266     -10.098   0.128  -1.770  1.00  0.00      B       
ATOM   1559  HB2 SER B 266     -10.319   2.366  -0.758  1.00  0.00      B       
ATOM   1560  HB1 SER B 266     -11.681   2.709  -1.822  1.00  0.00      B       
ATOM   1561  HG  SER B 266     -11.708   1.476   0.524  1.00  0.00      B       
ATOM   1562  N   SER B 266      -9.650   1.546  -3.200  1.00  0.00      B       
ATOM   1563  O   SER B 266     -12.235  -0.801  -2.751  1.00  0.00      B       
ATOM   1564  OG  SER B 266     -12.025   1.319  -0.369  1.00  0.00      B       
ATOM   1565  C   ASN B 267     -13.040  -0.814  -5.573  1.00  0.00      B       
ATOM   1566  CA  ASN B 267     -13.370   0.520  -4.906  1.00  0.00      B       
ATOM   1567  CB  ASN B 267     -13.743   1.553  -5.972  1.00  0.00      B       
ATOM   1568  CG  ASN B 267     -14.297   2.831  -5.373  1.00  0.00      B       
ATOM   1569  HN  ASN B 267     -11.846   1.867  -4.310  1.00  0.00      B       
ATOM   1570  HA  ASN B 267     -14.216   0.377  -4.250  1.00  0.00      B       
ATOM   1571  HB2 ASN B 267     -12.862   1.801  -6.545  1.00  0.00      B       
ATOM   1572  HB1 ASN B 267     -14.489   1.131  -6.629  1.00  0.00      B       
ATOM   1573 HD21 ASN B 267     -13.625   3.879  -6.922  1.00  0.00      B       
ATOM   1574 HD22 ASN B 267     -14.455   4.785  -5.707  1.00  0.00      B       
ATOM   1575  N   ASN B 267     -12.254   1.002  -4.098  1.00  0.00      B       
ATOM   1576  ND2 ASN B 267     -14.107   3.943  -6.072  1.00  0.00      B       
ATOM   1577  O   ASN B 267     -13.755  -1.800  -5.396  1.00  0.00      B       
ATOM   1578  OD1 ASN B 267     -14.895   2.817  -4.296  1.00  0.00      B       
ATOM   1579  C   ARG B 268     -11.250  -3.180  -6.063  1.00  0.00      B       
ATOM   1580  CA  ARG B 268     -11.526  -2.039  -7.040  1.00  0.00      B       
ATOM   1581  CB  ARG B 268     -10.273  -1.746  -7.868  1.00  0.00      B       
ATOM   1582  CD  ARG B 268     -10.818  -3.161  -9.874  1.00  0.00      B       
ATOM   1583  CG  ARG B 268      -9.830  -2.905  -8.748  1.00  0.00      B       
ATOM   1584  CZ  ARG B 268     -11.987  -1.876 -11.621  1.00  0.00      B       
ATOM   1585  HN  ARG B 268     -11.432  -0.011  -6.443  1.00  0.00      B       
ATOM   1586  HA  ARG B 268     -12.323  -2.337  -7.704  1.00  0.00      B       
ATOM   1587  HB2 ARG B 268     -10.468  -0.896  -8.506  1.00  0.00      B       
ATOM   1588  HB1 ARG B 268      -9.462  -1.501  -7.198  1.00  0.00      B       
ATOM   1589  HD2 ARG B 268     -10.419  -3.933 -10.515  1.00  0.00      B       
ATOM   1590  HD1 ARG B 268     -11.753  -3.493  -9.448  1.00  0.00      B       
ATOM   1591  HE  ARG B 268     -10.498  -1.178 -10.492  1.00  0.00      B       
ATOM   1592  HG2 ARG B 268      -8.866  -2.673  -9.174  1.00  0.00      B       
ATOM   1593  HG1 ARG B 268      -9.752  -3.795  -8.140  1.00  0.00      B       
ATOM   1594 HH11 ARG B 268     -12.650  -3.771 -11.381  1.00  0.00      B       
ATOM   1595 HH12 ARG B 268     -13.459  -2.850 -12.604  1.00  0.00      B       
ATOM   1596 HH21 ARG B 268     -11.559   0.041 -12.098  1.00  0.00      B       
ATOM   1597 HH22 ARG B 268     -12.840  -0.684 -13.012  1.00  0.00      B       
ATOM   1598  N   ARG B 268     -11.955  -0.832  -6.339  1.00  0.00      B       
ATOM   1599  NE  ARG B 268     -11.057  -1.961 -10.673  1.00  0.00      B       
ATOM   1600  NH1 ARG B 268     -12.763  -2.918 -11.890  1.00  0.00      B       
ATOM   1601  NH2 ARG B 268     -12.142  -0.748 -12.298  1.00  0.00      B       
ATOM   1602  O   ARG B 268     -11.665  -4.316  -6.287  1.00  0.00      B       
ATOM   1603  C   LEU B 269     -11.458  -4.514  -3.389  1.00  0.00      B       
ATOM   1604  CA  LEU B 269     -10.205  -3.864  -3.969  1.00  0.00      B       
ATOM   1605  CB  LEU B 269      -9.378  -3.225  -2.850  1.00  0.00      B       
ATOM   1606  CD1 LEU B 269      -8.081  -5.315  -2.338  1.00  0.00      B       
ATOM   1607  CD2 LEU B 269      -8.117  -3.437  -0.694  1.00  0.00      B       
ATOM   1608  CG  LEU B 269      -8.914  -4.185  -1.751  1.00  0.00      B       
ATOM   1609  HN  LEU B 269     -10.236  -1.943  -4.866  1.00  0.00      B       
ATOM   1610  HA  LEU B 269      -9.610  -4.628  -4.448  1.00  0.00      B       
ATOM   1611  HB2 LEU B 269      -8.504  -2.770  -3.293  1.00  0.00      B       
ATOM   1612  HB1 LEU B 269      -9.972  -2.450  -2.391  1.00  0.00      B       
ATOM   1613 HD11 LEU B 269      -8.678  -5.871  -3.045  1.00  0.00      B       
ATOM   1614 HD12 LEU B 269      -7.757  -5.972  -1.545  1.00  0.00      B       
ATOM   1615 HD13 LEU B 269      -7.218  -4.903  -2.839  1.00  0.00      B       
ATOM   1616 HD21 LEU B 269      -7.898  -4.100   0.128  1.00  0.00      B       
ATOM   1617 HD22 LEU B 269      -8.694  -2.597  -0.336  1.00  0.00      B       
ATOM   1618 HD23 LEU B 269      -7.193  -3.082  -1.125  1.00  0.00      B       
ATOM   1619  HG  LEU B 269      -9.779  -4.621  -1.273  1.00  0.00      B       
ATOM   1620  N   LEU B 269     -10.543  -2.866  -4.982  1.00  0.00      B       
ATOM   1621  O   LEU B 269     -11.534  -5.738  -3.273  1.00  0.00      B       
ATOM   1622  C   ALA B 270     -14.327  -5.243  -3.340  1.00  0.00      B       
ATOM   1623  CA  ALA B 270     -13.686  -4.179  -2.453  1.00  0.00      B       
ATOM   1624  CB  ALA B 270     -14.650  -3.023  -2.232  1.00  0.00      B       
ATOM   1625  HN  ALA B 270     -12.308  -2.724  -3.134  1.00  0.00      B       
ATOM   1626  HA  ALA B 270     -13.462  -4.616  -1.491  1.00  0.00      B       
ATOM   1627  HB1 ALA B 270     -14.911  -2.585  -3.184  1.00  0.00      B       
ATOM   1628  HB2 ALA B 270     -14.179  -2.276  -1.610  1.00  0.00      B       
ATOM   1629  HB3 ALA B 270     -15.542  -3.387  -1.745  1.00  0.00      B       
ATOM   1630  N   ALA B 270     -12.435  -3.688  -3.025  1.00  0.00      B       
ATOM   1631  O   ALA B 270     -14.975  -6.166  -2.846  1.00  0.00      B       
ATOM   1632  C   GLN B 271     -14.032  -7.424  -5.478  1.00  0.00      B       
ATOM   1633  CA  GLN B 271     -14.706  -6.060  -5.602  1.00  0.00      B       
ATOM   1634  CB  GLN B 271     -14.557  -5.529  -7.029  1.00  0.00      B       
ATOM   1635  CD  GLN B 271     -15.055  -5.862  -9.486  1.00  0.00      B       
ATOM   1636  CG  GLN B 271     -15.184  -6.427  -8.084  1.00  0.00      B       
ATOM   1637  HN  GLN B 271     -13.623  -4.350  -4.985  1.00  0.00      B       
ATOM   1638  HA  GLN B 271     -15.757  -6.170  -5.378  1.00  0.00      B       
ATOM   1639  HB2 GLN B 271     -15.026  -4.558  -7.089  1.00  0.00      B       
ATOM   1640  HB1 GLN B 271     -13.505  -5.425  -7.254  1.00  0.00      B       
ATOM   1641 HE21 GLN B 271     -15.139  -4.004  -8.780  1.00  0.00      B       
ATOM   1642 HE22 GLN B 271     -14.973  -4.148 -10.493  1.00  0.00      B       
ATOM   1643  HG2 GLN B 271     -14.696  -7.389  -8.055  1.00  0.00      B       
ATOM   1644  HG1 GLN B 271     -16.233  -6.548  -7.857  1.00  0.00      B       
ATOM   1645  N   GLN B 271     -14.144  -5.108  -4.649  1.00  0.00      B       
ATOM   1646  NE2 GLN B 271     -15.056  -4.538  -9.597  1.00  0.00      B       
ATOM   1647  O   GLN B 271     -14.699  -8.459  -5.499  1.00  0.00      B       
ATOM   1648  OE1 GLN B 271     -14.959  -6.608 -10.460  1.00  0.00      B       
ATOM   1649  C   ILE B 272     -12.400  -9.465  -4.017  1.00  0.00      B       
ATOM   1650  CA  ILE B 272     -11.943  -8.654  -5.223  1.00  0.00      B       
ATOM   1651  CB  ILE B 272     -10.433  -8.369  -5.094  1.00  0.00      B       
ATOM   1652  CD1 ILE B 272      -8.497  -7.129  -6.194  1.00  0.00      B       
ATOM   1653  CG1 ILE B 272      -9.939  -7.573  -6.305  1.00  0.00      B       
ATOM   1654  CG2 ILE B 272      -9.656  -9.672  -4.952  1.00  0.00      B       
ATOM   1655  HN  ILE B 272     -12.235  -6.560  -5.345  1.00  0.00      B       
ATOM   1656  HA  ILE B 272     -12.102  -9.238  -6.119  1.00  0.00      B       
ATOM   1657  HB  ILE B 272     -10.275  -7.785  -4.200  1.00  0.00      B       
ATOM   1658 HD11 ILE B 272      -7.859  -7.995  -6.105  1.00  0.00      B       
ATOM   1659 HD12 ILE B 272      -8.379  -6.504  -5.321  1.00  0.00      B       
ATOM   1660 HD13 ILE B 272      -8.222  -6.570  -7.077  1.00  0.00      B       
ATOM   1661 HG12 ILE B 272     -10.028  -8.185  -7.191  1.00  0.00      B       
ATOM   1662 HG11 ILE B 272     -10.551  -6.690  -6.421  1.00  0.00      B       
ATOM   1663 HG21 ILE B 272      -8.600  -9.456  -4.881  1.00  0.00      B       
ATOM   1664 HG22 ILE B 272      -9.838 -10.295  -5.815  1.00  0.00      B       
ATOM   1665 HG23 ILE B 272      -9.980 -10.188  -4.061  1.00  0.00      B       
ATOM   1666  N   ILE B 272     -12.708  -7.417  -5.350  1.00  0.00      B       
ATOM   1667  O   ILE B 272     -12.601 -10.676  -4.113  1.00  0.00      B       
ATOM   1668  C   CYS B 273     -14.262 -10.256  -1.879  1.00  0.00      B       
ATOM   1669  CA  CYS B 273     -12.987  -9.449  -1.651  1.00  0.00      B       
ATOM   1670  CB  CYS B 273     -13.214  -8.412  -0.550  1.00  0.00      B       
ATOM   1671  HN  CYS B 273     -12.374  -7.829  -2.868  1.00  0.00      B       
ATOM   1672  HA  CYS B 273     -12.201 -10.121  -1.343  1.00  0.00      B       
ATOM   1673  HB2 CYS B 273     -13.977  -7.718  -0.871  1.00  0.00      B       
ATOM   1674  HB1 CYS B 273     -13.546  -8.916   0.346  1.00  0.00      B       
ATOM   1675  HG  CYS B 273     -10.689  -8.250  -0.225  1.00  0.00      B       
ATOM   1676  N   CYS B 273     -12.555  -8.792  -2.880  1.00  0.00      B       
ATOM   1677  O   CYS B 273     -14.281 -11.471  -1.684  1.00  0.00      B       
ATOM   1678  SG  CYS B 273     -11.742  -7.451  -0.128  1.00  0.00      B       
ATOM   1679  C   SER B 274     -16.460 -11.364  -3.539  1.00  0.00      B       
ATOM   1680  CA  SER B 274     -16.609 -10.216  -2.543  1.00  0.00      B       
ATOM   1681  CB  SER B 274     -17.620  -9.197  -3.072  1.00  0.00      B       
ATOM   1682  HN  SER B 274     -15.251  -8.598  -2.398  1.00  0.00      B       
ATOM   1683  HA  SER B 274     -16.972 -10.615  -1.607  1.00  0.00      B       
ATOM   1684  HB2 SER B 274     -18.563  -9.691  -3.255  1.00  0.00      B       
ATOM   1685  HB1 SER B 274     -17.759  -8.418  -2.337  1.00  0.00      B       
ATOM   1686  HG  SER B 274     -17.897  -8.149  -4.702  1.00  0.00      B       
ATOM   1687  N   SER B 274     -15.327  -9.569  -2.285  1.00  0.00      B       
ATOM   1688  O   SER B 274     -17.180 -12.360  -3.464  1.00  0.00      B       
ATOM   1689  OG  SER B 274     -17.170  -8.613  -4.281  1.00  0.00      B       
ATOM   1690  C   SER B 275     -14.741 -13.525  -4.851  1.00  0.00      B       
ATOM   1691  CA  SER B 275     -15.283 -12.246  -5.482  1.00  0.00      B       
ATOM   1692  CB  SER B 275     -14.308 -11.733  -6.543  1.00  0.00      B       
ATOM   1693  HN  SER B 275     -14.977 -10.404  -4.480  1.00  0.00      B       
ATOM   1694  HA  SER B 275     -16.228 -12.467  -5.955  1.00  0.00      B       
ATOM   1695  HB2 SER B 275     -13.375 -11.462  -6.071  1.00  0.00      B       
ATOM   1696  HB1 SER B 275     -14.131 -12.510  -7.272  1.00  0.00      B       
ATOM   1697  HG  SER B 275     -15.598 -10.272  -6.732  1.00  0.00      B       
ATOM   1698  N   SER B 275     -15.521 -11.219  -4.471  1.00  0.00      B       
ATOM   1699  O   SER B 275     -14.995 -14.625  -5.343  1.00  0.00      B       
ATOM   1700  OG  SER B 275     -14.829 -10.595  -7.207  1.00  0.00      B       
ATOM   1701  C   ILE B 276     -14.494 -15.287  -2.294  1.00  0.00      B       
ATOM   1702  CA  ILE B 276     -13.421 -14.523  -3.063  1.00  0.00      B       
ATOM   1703  CB  ILE B 276     -12.308 -14.087  -2.088  1.00  0.00      B       
ATOM   1704  CD1 ILE B 276     -10.168 -12.710  -1.932  1.00  0.00      B       
ATOM   1705  CG1 ILE B 276     -11.215 -13.323  -2.839  1.00  0.00      B       
ATOM   1706  CG2 ILE B 276     -11.719 -15.297  -1.373  1.00  0.00      B       
ATOM   1707  HN  ILE B 276     -13.830 -12.475  -3.413  1.00  0.00      B       
ATOM   1708  HA  ILE B 276     -12.986 -15.179  -3.804  1.00  0.00      B       
ATOM   1709  HB  ILE B 276     -12.745 -13.438  -1.345  1.00  0.00      B       
ATOM   1710 HD11 ILE B 276      -9.673 -13.493  -1.376  1.00  0.00      B       
ATOM   1711 HD12 ILE B 276     -10.642 -12.026  -1.245  1.00  0.00      B       
ATOM   1712 HD13 ILE B 276      -9.442 -12.178  -2.528  1.00  0.00      B       
ATOM   1713 HG12 ILE B 276     -10.712 -13.997  -3.515  1.00  0.00      B       
ATOM   1714 HG11 ILE B 276     -11.670 -12.524  -3.407  1.00  0.00      B       
ATOM   1715 HG21 ILE B 276     -12.493 -15.795  -0.810  1.00  0.00      B       
ATOM   1716 HG22 ILE B 276     -10.937 -14.973  -0.702  1.00  0.00      B       
ATOM   1717 HG23 ILE B 276     -11.306 -15.980  -2.102  1.00  0.00      B       
ATOM   1718  N   ILE B 276     -13.996 -13.376  -3.760  1.00  0.00      B       
ATOM   1719  O   ILE B 276     -15.437 -14.694  -1.771  1.00  0.00      B       
ATOM   1720  C   ARG B 277     -14.807 -17.776  -0.115  1.00  0.00      B       
ATOM   1721  CA  ARG B 277     -15.299 -17.453  -1.524  1.00  0.00      B       
ATOM   1722  CB  ARG B 277     -15.539 -18.748  -2.301  1.00  0.00      B       
ATOM   1723  CD  ARG B 277     -16.466 -19.852  -4.360  1.00  0.00      B       
ATOM   1724  CG  ARG B 277     -16.188 -18.532  -3.659  1.00  0.00      B       
ATOM   1725  CZ  ARG B 277     -17.383 -20.647  -6.501  1.00  0.00      B       
ATOM   1726  HN  ARG B 277     -13.564 -17.021  -2.657  1.00  0.00      B       
ATOM   1727  HA  ARG B 277     -16.230 -16.910  -1.452  1.00  0.00      B       
ATOM   1728  HB2 ARG B 277     -14.592 -19.244  -2.455  1.00  0.00      B       
ATOM   1729  HB1 ARG B 277     -16.182 -19.391  -1.718  1.00  0.00      B       
ATOM   1730  HD2 ARG B 277     -15.528 -20.358  -4.531  1.00  0.00      B       
ATOM   1731  HD1 ARG B 277     -17.090 -20.460  -3.721  1.00  0.00      B       
ATOM   1732  HE  ARG B 277     -17.430 -18.754  -5.870  1.00  0.00      B       
ATOM   1733  HG2 ARG B 277     -17.121 -18.006  -3.522  1.00  0.00      B       
ATOM   1734  HG1 ARG B 277     -15.525 -17.940  -4.274  1.00  0.00      B       
ATOM   1735 HH11 ARG B 277     -16.525 -22.081  -5.365  1.00  0.00      B       
ATOM   1736 HH12 ARG B 277     -17.182 -22.623  -6.873  1.00  0.00      B       
ATOM   1737 HH21 ARG B 277     -18.300 -19.461  -7.857  1.00  0.00      B       
ATOM   1738 HH22 ARG B 277     -18.192 -21.135  -8.288  1.00  0.00      B       
ATOM   1739  N   ARG B 277     -14.342 -16.607  -2.229  1.00  0.00      B       
ATOM   1740  NE  ARG B 277     -17.140 -19.662  -5.641  1.00  0.00      B       
ATOM   1741  NH1 ARG B 277     -16.999 -21.885  -6.224  1.00  0.00      B       
ATOM   1742  NH2 ARG B 277     -18.010 -20.393  -7.642  1.00  0.00      B       
ATOM   1743  O   ARG B 277     -13.928 -18.617   0.067  1.00  0.00      B       
ATOM   1744  C   THR B 278     -16.105 -18.054   3.021  1.00  0.00      B       
ATOM   1745  CA  THR B 278     -15.006 -17.313   2.268  1.00  0.00      B       
ATOM   1746  CB  THR B 278     -14.714 -15.979   2.983  1.00  0.00      B       
ATOM   1747  CG2 THR B 278     -15.916 -15.049   2.911  1.00  0.00      B       
ATOM   1748  HN  THR B 278     -16.074 -16.438   0.663  1.00  0.00      B       
ATOM   1749  HA  THR B 278     -14.106 -17.911   2.282  1.00  0.00      B       
ATOM   1750  HB  THR B 278     -13.878 -15.500   2.491  1.00  0.00      B       
ATOM   1751  HG1 THR B 278     -14.484 -15.412   4.858  1.00  0.00      B       
ATOM   1752 HG21 THR B 278     -16.767 -15.524   3.375  1.00  0.00      B       
ATOM   1753 HG22 THR B 278     -16.143 -14.833   1.877  1.00  0.00      B       
ATOM   1754 HG23 THR B 278     -15.690 -14.128   3.429  1.00  0.00      B       
ATOM   1755  N   THR B 278     -15.382 -17.099   0.875  1.00  0.00      B       
ATOM   1756  O   THR B 278     -15.926 -18.445   4.175  1.00  0.00      B       
ATOM   1757  OG1 THR B 278     -14.372 -16.220   4.352  1.00  0.00      B       
ATOM   1758  C   HIS B 279     -18.447 -20.383   2.464  1.00  0.00      B       
ATOM   1759  CA  HIS B 279     -18.372 -18.941   2.960  1.00  0.00      B       
ATOM   1760  CB  HIS B 279     -19.677 -18.211   2.637  1.00  0.00      B       
ATOM   1761  CD2 HIS B 279     -20.012 -16.256   4.310  1.00  0.00      B       
ATOM   1762  CE1 HIS B 279     -19.481 -14.598   2.977  1.00  0.00      B       
ATOM   1763  CG  HIS B 279     -19.697 -16.788   3.105  1.00  0.00      B       
ATOM   1764  HN  HIS B 279     -17.321 -17.910   1.441  1.00  0.00      B       
ATOM   1765  HA  HIS B 279     -18.228 -18.947   4.030  1.00  0.00      B       
ATOM   1766  HB2 HIS B 279     -19.825 -18.210   1.567  1.00  0.00      B       
ATOM   1767  HB1 HIS B 279     -20.499 -18.729   3.109  1.00  0.00      B       
ATOM   1768  HD1 HIS B 279     -19.096 -15.783   1.352  1.00  0.00      B       
ATOM   1769  HD2 HIS B 279     -20.316 -16.802   5.193  1.00  0.00      B       
ATOM   1770  HE1 HIS B 279     -19.286 -13.606   2.598  1.00  0.00      B       
ATOM   1771  HE2 HIS B 279     -20.021 -14.247   4.921  1.00  0.00      B       
ATOM   1772  N   HIS B 279     -17.241 -18.246   2.358  1.00  0.00      B       
ATOM   1773  ND1 HIS B 279     -19.370 -15.723   2.292  1.00  0.00      B       
ATOM   1774  NE2 HIS B 279     -19.869 -14.895   4.203  1.00  0.00      B       
ATOM   1775  O   HIS B 279     -19.247 -21.178   2.958  1.00  0.00      B       
ATOM   1776  C   LYS B 280     -16.537 -22.916   1.628  1.00  0.00      B       
ATOM   1777  CA  LYS B 280     -17.577 -22.053   0.920  1.00  0.00      B       
ATOM   1778  CB  LYS B 280     -17.273 -21.990  -0.580  1.00  0.00      B       
ATOM   1779  CD  LYS B 280     -18.629 -24.019  -1.198  1.00  0.00      B       
ATOM   1780  CE  LYS B 280     -18.620 -25.372  -1.891  1.00  0.00      B       
ATOM   1781  CG  LYS B 280     -17.264 -23.350  -1.264  1.00  0.00      B       
ATOM   1782  HN  LYS B 280     -16.997 -20.029   1.134  1.00  0.00      B       
ATOM   1783  HA  LYS B 280     -18.551 -22.495   1.062  1.00  0.00      B       
ATOM   1784  HB2 LYS B 280     -18.020 -21.376  -1.061  1.00  0.00      B       
ATOM   1785  HB1 LYS B 280     -16.303 -21.535  -0.720  1.00  0.00      B       
ATOM   1786  HD2 LYS B 280     -18.901 -24.158  -0.162  1.00  0.00      B       
ATOM   1787  HD1 LYS B 280     -19.355 -23.381  -1.680  1.00  0.00      B       
ATOM   1788  HE2 LYS B 280     -17.881 -26.001  -1.416  1.00  0.00      B       
ATOM   1789  HE1 LYS B 280     -19.596 -25.822  -1.784  1.00  0.00      B       
ATOM   1790  HG2 LYS B 280     -16.990 -23.219  -2.300  1.00  0.00      B       
ATOM   1791  HG1 LYS B 280     -16.539 -23.982  -0.775  1.00  0.00      B       
ATOM   1792  HZ1 LYS B 280     -17.365 -24.801  -3.460  1.00  0.00      B       
ATOM   1793  HZ2 LYS B 280     -19.014 -24.678  -3.821  1.00  0.00      B       
ATOM   1794  HZ3 LYS B 280     -18.268 -26.195  -3.777  1.00  0.00      B       
ATOM   1795  N   LYS B 280     -17.609 -20.709   1.485  1.00  0.00      B       
ATOM   1796  NZ  LYS B 280     -18.294 -25.252  -3.338  1.00  0.00      B       
ATOM   1797  OT1 LYS B 280     -16.910 -23.618   2.592  1.00  0.00      B       
ATOM   1798  OT2 LYS B 280     -15.359 -22.883   1.215  1.00  0.00      B       
END


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