REMARK ID 655552 DOMAINID 648769 MODEL 1 2025-01-25_00000293_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.830   2.187   1.543  1.00  2.11           N  
ATOM      2  CA  GLY A   1       0.438   1.526   1.250  1.00  2.11           C  
ATOM      3  C   GLY A   1       1.563   2.539   1.071  1.00  2.11           C  
ATOM      4  O   GLY A   1       1.354   3.626   0.531  1.00  2.11           O  
ATOM      5  H   GLY A   1      -0.842   3.191   1.645  1.00  2.11           H  
ATOM      6 1HA  GLY A   1       0.688   0.841   2.060  1.00  2.11           H  
ATOM      7 2HA  GLY A   1       0.337   0.929   0.345  1.00  2.11           H  
ATOM      8  N   SER A   2       2.752   2.181   1.545  1.00  1.55           N  
ATOM      9  CA  SER A   2       3.926   3.040   1.421  1.00  1.55           C  
ATOM     10  C   SER A   2       4.500   2.944   0.019  1.00  1.55           C  
ATOM     11  O   SER A   2       4.121   2.058  -0.748  1.00  1.55           O  
ATOM     12  CB  SER A   2       4.987   2.642   2.422  1.00  1.55           C  
ATOM     13  OG  SER A   2       5.519   1.389   2.105  1.00  1.55           O  
ATOM     14  H   SER A   2       2.850   1.280   1.989  1.00  1.55           H  
ATOM     15  HA  SER A   2       3.629   4.073   1.604  1.00  1.55           H  
ATOM     16 1HB  SER A   2       5.782   3.387   2.426  1.00  1.55           H  
ATOM     17 2HB  SER A   2       4.556   2.616   3.421  1.00  1.55           H  
ATOM     18  HG  SER A   2       5.883   1.481   1.217  1.00  1.55           H  
ATOM     19  N   ALA A   3       5.422   3.845  -0.304  1.00  1.12           N  
ATOM     20  CA  ALA A   3       6.091   3.836  -1.604  1.00  1.12           C  
ATOM     21  C   ALA A   3       7.437   4.540  -1.508  1.00  1.12           C  
ATOM     22  O   ALA A   3       7.660   5.348  -0.602  1.00  1.12           O  
ATOM     23  CB  ALA A   3       5.226   4.496  -2.653  1.00  1.12           C  
ATOM     24  H   ALA A   3       5.674   4.554   0.368  1.00  1.12           H  
ATOM     25  HA  ALA A   3       6.272   2.800  -1.898  1.00  1.12           H  
ATOM     26 1HB  ALA A   3       5.740   4.460  -3.612  1.00  1.12           H  
ATOM     27 2HB  ALA A   3       4.275   3.969  -2.734  1.00  1.12           H  
ATOM     28 3HB  ALA A   3       5.045   5.530  -2.377  1.00  1.12           H  
ATOM     29  N   ASP A   4       8.328   4.231  -2.441  1.00  0.84           N  
ATOM     30  CA  ASP A   4       9.652   4.848  -2.509  1.00  0.84           C  
ATOM     31  C   ASP A   4       9.797   5.844  -3.667  1.00  0.84           C  
ATOM     32  O   ASP A   4       9.988   5.463  -4.824  1.00  0.84           O  
ATOM     33  CB  ASP A   4      10.709   3.736  -2.566  1.00  0.84           C  
ATOM     34  CG  ASP A   4      12.178   4.207  -2.647  1.00  0.84           C  
ATOM     35  OD1 ASP A   4      12.420   5.331  -3.052  1.00  0.84           O  
ATOM     36  OD2 ASP A   4      13.046   3.432  -2.320  1.00  0.84           O  
ATOM     37  H   ASP A   4       8.067   3.538  -3.152  1.00  0.84           H  
ATOM     38  HA  ASP A   4       9.811   5.398  -1.583  1.00  0.84           H  
ATOM     39 1HB  ASP A   4      10.604   3.105  -1.685  1.00  0.84           H  
ATOM     40 2HB  ASP A   4      10.502   3.099  -3.434  1.00  0.84           H  
ATOM     41  N   LEU A   5       9.739   7.137  -3.335  1.00  0.67           N  
ATOM     42  CA  LEU A   5       9.784   8.202  -4.335  1.00  0.67           C  
ATOM     43  C   LEU A   5      11.106   8.230  -5.107  1.00  0.67           C  
ATOM     44  O   LEU A   5      11.124   8.539  -6.302  1.00  0.67           O  
ATOM     45  CB  LEU A   5       9.586   9.563  -3.645  1.00  0.67           C  
ATOM     46  CG  LEU A   5       8.195   9.808  -3.041  1.00  0.67           C  
ATOM     47  CD1 LEU A   5       8.198  11.111  -2.255  1.00  0.67           C  
ATOM     48  CD2 LEU A   5       7.194   9.875  -4.137  1.00  0.67           C  
ATOM     49  H   LEU A   5       9.617   7.377  -2.360  1.00  0.67           H  
ATOM     50  HA  LEU A   5       8.973   8.039  -5.045  1.00  0.67           H  
ATOM     51 1HB  LEU A   5      10.321   9.657  -2.848  1.00  0.67           H  
ATOM     52 2HB  LEU A   5       9.771  10.350  -4.376  1.00  0.67           H  
ATOM     53  HG  LEU A   5       7.943   8.991  -2.362  1.00  0.67           H  
ATOM     54 1HD1 LEU A   5       7.208  11.282  -1.829  1.00  0.67           H  
ATOM     55 2HD1 LEU A   5       8.933  11.056  -1.454  1.00  0.67           H  
ATOM     56 3HD1 LEU A   5       8.448  11.940  -2.922  1.00  0.67           H  
ATOM     57 1HD2 LEU A   5       6.200  10.047  -3.723  1.00  0.67           H  
ATOM     58 2HD2 LEU A   5       7.456  10.697  -4.790  1.00  0.67           H  
ATOM     59 3HD2 LEU A   5       7.201   8.939  -4.693  1.00  0.67           H  
ATOM     60  N   ALA A   6      12.222   7.942  -4.425  1.00  0.57           N  
ATOM     61  CA  ALA A   6      13.525   7.969  -5.083  1.00  0.57           C  
ATOM     62  C   ALA A   6      13.584   6.889  -6.153  1.00  0.57           C  
ATOM     63  O   ALA A   6      14.023   7.134  -7.285  1.00  0.57           O  
ATOM     64  CB  ALA A   6      14.642   7.772  -4.067  1.00  0.57           C  
ATOM     65  H   ALA A   6      12.160   7.653  -3.454  1.00  0.57           H  
ATOM     66  HA  ALA A   6      13.645   8.937  -5.568  1.00  0.57           H  
ATOM     67 1HB  ALA A   6      15.604   7.807  -4.572  1.00  0.57           H  
ATOM     68 2HB  ALA A   6      14.594   8.559  -3.317  1.00  0.57           H  
ATOM     69 3HB  ALA A   6      14.517   6.798  -3.583  1.00  0.57           H  
ATOM     70  N   HIS A   7      13.081   5.703  -5.805  1.00  0.53           N  
ATOM     71  CA  HIS A   7      13.042   4.593  -6.745  1.00  0.53           C  
ATOM     72  C   HIS A   7      12.123   4.972  -7.891  1.00  0.53           C  
ATOM     73  O   HIS A   7      12.471   4.790  -9.060  1.00  0.53           O  
ATOM     74  CB  HIS A   7      12.603   3.287  -6.089  1.00  0.53           C  
ATOM     75  CG  HIS A   7      12.620   2.105  -7.012  1.00  0.53           C  
ATOM     76  ND1 HIS A   7      13.795   1.511  -7.453  1.00  0.53           N  
ATOM     77  CD2 HIS A   7      11.611   1.405  -7.575  1.00  0.53           C  
ATOM     78  CE1 HIS A   7      13.492   0.494  -8.246  1.00  0.53           C  
ATOM     79  NE2 HIS A   7      12.174   0.413  -8.330  1.00  0.53           N  
ATOM     80  H   HIS A   7      12.733   5.569  -4.847  1.00  0.53           H  
ATOM     81  HA  HIS A   7      14.036   4.429  -7.159  1.00  0.53           H  
ATOM     82 1HB  HIS A   7      13.250   3.073  -5.237  1.00  0.53           H  
ATOM     83 2HB  HIS A   7      11.586   3.401  -5.704  1.00  0.53           H  
ATOM     84  HD2 HIS A   7      10.547   1.588  -7.452  1.00  0.53           H  
ATOM     85  HE1 HIS A   7      14.203  -0.165  -8.744  1.00  0.53           H  
ATOM     86  HE2 HIS A   7      11.627  -0.279  -8.872  1.00  0.53           H  
ATOM     87  N   GLY A   8      10.944   5.507  -7.564  1.00  0.52           N  
ATOM     88  CA  GLY A   8       9.994   5.902  -8.590  1.00  0.52           C  
ATOM     89  C   GLY A   8      10.634   6.877  -9.567  1.00  0.52           C  
ATOM     90  O   GLY A   8      10.422   6.773 -10.771  1.00  0.52           O  
ATOM     91  H   GLY A   8      10.697   5.628  -6.580  1.00  0.52           H  
ATOM     92 1HA  GLY A   8       9.632   5.020  -9.120  1.00  0.52           H  
ATOM     93 2HA  GLY A   8       9.138   6.374  -8.114  1.00  0.52           H  
ATOM     94  N   GLY A   9      11.474   7.790  -9.071  1.00  0.52           N  
ATOM     95  CA  GLY A   9      12.176   8.720  -9.944  1.00  0.52           C  
ATOM     96  C   GLY A   9      13.108   7.983 -10.904  1.00  0.52           C  
ATOM     97  O   GLY A   9      13.200   8.319 -12.095  1.00  0.52           O  
ATOM     98  H   GLY A   9      11.594   7.865  -8.060  1.00  0.52           H  
ATOM     99 1HA  GLY A   9      11.454   9.294 -10.514  1.00  0.52           H  
ATOM    100 2HA  GLY A   9      12.748   9.419  -9.335  1.00  0.52           H  
ATOM    101  N   GLN A  10      13.798   6.951 -10.402  1.00  0.52           N  
ATOM    102  CA  GLN A  10      14.702   6.176 -11.252  1.00  0.52           C  
ATOM    103  C   GLN A  10      13.931   5.415 -12.331  1.00  0.52           C  
ATOM    104  O   GLN A  10      14.352   5.359 -13.496  1.00  0.52           O  
ATOM    105  CB  GLN A  10      15.522   5.187 -10.406  1.00  0.52           C  
ATOM    106  CG  GLN A  10      16.538   5.854  -9.494  1.00  0.52           C  
ATOM    107  CD  GLN A  10      17.306   4.868  -8.621  1.00  0.52           C  
ATOM    108  OE1 GLN A  10      17.629   3.749  -9.038  1.00  0.52           O  
ATOM    109  NE2 GLN A  10      17.610   5.288  -7.398  1.00  0.52           N  
ATOM    110  H   GLN A  10      13.709   6.729  -9.406  1.00  0.52           H  
ATOM    111  HA  GLN A  10      15.386   6.865 -11.746  1.00  0.52           H  
ATOM    112 1HB  GLN A  10      14.853   4.595  -9.785  1.00  0.52           H  
ATOM    113 2HB  GLN A  10      16.049   4.498 -11.062  1.00  0.52           H  
ATOM    114 1HG  GLN A  10      17.252   6.401 -10.105  1.00  0.52           H  
ATOM    115 2HG  GLN A  10      16.005   6.542  -8.838  1.00  0.52           H  
ATOM    116 1HE2 GLN A  10      18.114   4.692  -6.773  1.00  0.52           H  
ATOM    117 2HE2 GLN A  10      17.330   6.203  -7.104  1.00  0.52           H  
ATOM    118  N   VAL A  11      12.778   4.864 -11.950  1.00  0.53           N  
ATOM    119  CA  VAL A  11      11.964   4.093 -12.878  1.00  0.53           C  
ATOM    120  C   VAL A  11      11.318   5.017 -13.897  1.00  0.53           C  
ATOM    121  O   VAL A  11      11.309   4.713 -15.092  1.00  0.53           O  
ATOM    122  CB  VAL A  11      10.881   3.290 -12.144  1.00  0.53           C  
ATOM    123  CG1 VAL A  11       9.975   2.616 -13.167  1.00  0.53           C  
ATOM    124  CG2 VAL A  11      11.516   2.247 -11.246  1.00  0.53           C  
ATOM    125  H   VAL A  11      12.493   4.953 -10.973  1.00  0.53           H  
ATOM    126  HA  VAL A  11      12.611   3.392 -13.402  1.00  0.53           H  
ATOM    127  HB  VAL A  11      10.285   3.970 -11.542  1.00  0.53           H  
ATOM    128 1HG1 VAL A  11       9.196   2.056 -12.650  1.00  0.53           H  
ATOM    129 2HG1 VAL A  11       9.520   3.368 -13.808  1.00  0.53           H  
ATOM    130 3HG1 VAL A  11      10.565   1.937 -13.772  1.00  0.53           H  
ATOM    131 1HG2 VAL A  11      10.736   1.690 -10.724  1.00  0.53           H  
ATOM    132 2HG2 VAL A  11      12.112   1.560 -11.843  1.00  0.53           H  
ATOM    133 3HG2 VAL A  11      12.157   2.740 -10.515  1.00  0.53           H  
ATOM    134  N   PHE A  12      10.785   6.142 -13.424  1.00  0.54           N  
ATOM    135  CA  PHE A  12      10.153   7.143 -14.263  1.00  0.54           C  
ATOM    136  C   PHE A  12      11.147   7.599 -15.322  1.00  0.54           C  
ATOM    137  O   PHE A  12      10.863   7.592 -16.524  1.00  0.54           O  
ATOM    138  CB  PHE A  12       9.728   8.366 -13.433  1.00  0.54           C  
ATOM    139  CG  PHE A  12       9.023   9.429 -14.234  1.00  0.54           C  
ATOM    140  CD1 PHE A  12       7.651   9.371 -14.416  1.00  0.54           C  
ATOM    141  CD2 PHE A  12       9.722  10.464 -14.833  1.00  0.54           C  
ATOM    142  CE1 PHE A  12       6.996  10.318 -15.167  1.00  0.54           C  
ATOM    143  CE2 PHE A  12       9.063  11.413 -15.583  1.00  0.54           C  
ATOM    144  CZ  PHE A  12       7.702  11.336 -15.749  1.00  0.54           C  
ATOM    145  H   PHE A  12      10.820   6.319 -12.428  1.00  0.54           H  
ATOM    146  HA  PHE A  12       9.281   6.701 -14.747  1.00  0.54           H  
ATOM    147 1HB  PHE A  12       9.064   8.044 -12.632  1.00  0.54           H  
ATOM    148 2HB  PHE A  12      10.605   8.812 -12.964  1.00  0.54           H  
ATOM    149  HD1 PHE A  12       7.091   8.562 -13.962  1.00  0.54           H  
ATOM    150  HD2 PHE A  12      10.805  10.522 -14.705  1.00  0.54           H  
ATOM    151  HE1 PHE A  12       5.920  10.255 -15.305  1.00  0.54           H  
ATOM    152  HE2 PHE A  12       9.618  12.228 -16.054  1.00  0.54           H  
ATOM    153  HZ  PHE A  12       7.191  12.086 -16.345  1.00  0.54           H  
ATOM    154  N   SER A  13      12.364   7.937 -14.885  1.00  0.55           N  
ATOM    155  CA  SER A  13      13.366   8.411 -15.816  1.00  0.55           C  
ATOM    156  C   SER A  13      13.645   7.364 -16.895  1.00  0.55           C  
ATOM    157  O   SER A  13      13.753   7.692 -18.078  1.00  0.55           O  
ATOM    158  CB  SER A  13      14.646   8.711 -15.062  1.00  0.55           C  
ATOM    159  OG  SER A  13      14.453   9.758 -14.144  1.00  0.55           O  
ATOM    160  H   SER A  13      12.590   7.912 -13.889  1.00  0.55           H  
ATOM    161  HA  SER A  13      13.007   9.320 -16.282  1.00  0.55           H  
ATOM    162 1HB  SER A  13      14.975   7.816 -14.531  1.00  0.55           H  
ATOM    163 2HB  SER A  13      15.427   8.980 -15.769  1.00  0.55           H  
ATOM    164  HG  SER A  13      13.906   9.372 -13.415  1.00  0.55           H  
ATOM    165  N   ALA A  14      13.755   6.099 -16.484  1.00  0.56           N  
ATOM    166  CA  ALA A  14      14.007   4.995 -17.401  1.00  0.56           C  
ATOM    167  C   ALA A  14      12.841   4.646 -18.349  1.00  0.56           C  
ATOM    168  O   ALA A  14      13.073   4.304 -19.511  1.00  0.56           O  
ATOM    169  CB  ALA A  14      14.352   3.759 -16.590  1.00  0.56           C  
ATOM    170  H   ALA A  14      13.688   5.887 -15.487  1.00  0.56           H  
ATOM    171  HA  ALA A  14      14.860   5.270 -18.018  1.00  0.56           H  
ATOM    172 1HB  ALA A  14      14.591   2.937 -17.260  1.00  0.56           H  
ATOM    173 2HB  ALA A  14      15.208   3.974 -15.950  1.00  0.56           H  
ATOM    174 3HB  ALA A  14      13.503   3.492 -15.972  1.00  0.56           H  
ATOM    175  N   ASN A  15      11.599   4.703 -17.852  1.00  0.58           N  
ATOM    176  CA  ASN A  15      10.444   4.221 -18.619  1.00  0.58           C  
ATOM    177  C   ASN A  15       9.356   5.213 -19.046  1.00  0.58           C  
ATOM    178  O   ASN A  15       8.611   4.932 -19.985  1.00  0.58           O  
ATOM    179  CB  ASN A  15       9.791   3.124 -17.804  1.00  0.58           C  
ATOM    180  CG  ASN A  15      10.664   1.912 -17.669  1.00  0.58           C  
ATOM    181  OD1 ASN A  15      10.751   1.079 -18.580  1.00  0.58           O  
ATOM    182  ND2 ASN A  15      11.338   1.807 -16.560  1.00  0.58           N  
ATOM    183  H   ASN A  15      11.463   5.009 -16.891  1.00  0.58           H  
ATOM    184  HA  ASN A  15      10.831   3.781 -19.537  1.00  0.58           H  
ATOM    185 1HB  ASN A  15       9.567   3.506 -16.804  1.00  0.58           H  
ATOM    186 2HB  ASN A  15       8.856   2.839 -18.251  1.00  0.58           H  
ATOM    187 1HD2 ASN A  15      11.946   1.025 -16.417  1.00  0.58           H  
ATOM    188 2HD2 ASN A  15      11.249   2.521 -15.853  1.00  0.58           H  
ATOM    189  N   CYS A  16       9.231   6.348 -18.376  1.00  0.59           N  
ATOM    190  CA  CYS A  16       8.124   7.256 -18.649  1.00  0.59           C  
ATOM    191  C   CYS A  16       8.583   8.590 -19.213  1.00  0.59           C  
ATOM    192  O   CYS A  16       7.882   9.186 -20.037  1.00  0.59           O  
ATOM    193  CB  CYS A  16       7.338   7.489 -17.378  1.00  0.59           C  
ATOM    194  SG  CYS A  16       6.645   5.954 -16.640  1.00  0.59           S  
ATOM    195  H   CYS A  16       9.879   6.585 -17.638  1.00  0.59           H  
ATOM    196  HA  CYS A  16       7.462   6.789 -19.377  1.00  0.59           H  
ATOM    197 1HB  CYS A  16       8.006   7.928 -16.662  1.00  0.59           H  
ATOM    198 2HB  CYS A  16       6.525   8.194 -17.561  1.00  0.59           H  
ATOM    199  HG  CYS A  16       5.991   5.553 -17.732  1.00  0.59           H  
ATOM    200  N   ALA A  17       9.796   9.014 -18.846  1.00  0.59           N  
ATOM    201  CA  ALA A  17      10.359  10.300 -19.270  1.00  0.59           C  
ATOM    202  C   ALA A  17      10.461  10.399 -20.788  1.00  0.59           C  
ATOM    203  O   ALA A  17      10.509  11.490 -21.348  1.00  0.59           O  
ATOM    204  CB  ALA A  17      11.715  10.524 -18.657  1.00  0.59           C  
ATOM    205  H   ALA A  17      10.314   8.456 -18.169  1.00  0.59           H  
ATOM    206  HA  ALA A  17       9.699  11.076 -18.923  1.00  0.59           H  
ATOM    207 1HB  ALA A  17      12.092  11.499 -18.958  1.00  0.59           H  
ATOM    208 2HB  ALA A  17      11.611  10.488 -17.580  1.00  0.59           H  
ATOM    209 3HB  ALA A  17      12.400   9.745 -18.988  1.00  0.59           H  
ATOM    210  N   ALA A  18      10.489   9.253 -21.467  1.00  0.59           N  
ATOM    211  CA  ALA A  18      10.543   9.202 -22.923  1.00  0.59           C  
ATOM    212  C   ALA A  18       9.344   9.936 -23.533  1.00  0.59           C  
ATOM    213  O   ALA A  18       9.426  10.456 -24.648  1.00  0.59           O  
ATOM    214  CB  ALA A  18      10.549   7.759 -23.393  1.00  0.59           C  
ATOM    215  H   ALA A  18      10.462   8.389 -20.945  1.00  0.59           H  
ATOM    216  HA  ALA A  18      11.455   9.700 -23.251  1.00  0.59           H  
ATOM    217 1HB  ALA A  18      10.604   7.733 -24.481  1.00  0.59           H  
ATOM    218 2HB  ALA A  18      11.410   7.241 -22.970  1.00  0.59           H  
ATOM    219 3HB  ALA A  18       9.631   7.270 -23.063  1.00  0.59           H  
ATOM    220  N   CYS A  19       8.212   9.923 -22.822  1.00  0.59           N  
ATOM    221  CA  CYS A  19       7.003  10.583 -23.282  1.00  0.59           C  
ATOM    222  C   CYS A  19       6.643  11.773 -22.382  1.00  0.59           C  
ATOM    223  O   CYS A  19       5.981  12.717 -22.825  1.00  0.59           O  
ATOM    224  CB  CYS A  19       5.837   9.610 -23.351  1.00  0.59           C  
ATOM    225  SG  CYS A  19       6.105   8.235 -24.490  1.00  0.59           S  
ATOM    226  H   CYS A  19       8.200   9.487 -21.905  1.00  0.59           H  
ATOM    227  HA  CYS A  19       7.181  10.933 -24.289  1.00  0.59           H  
ATOM    228 1HB  CYS A  19       5.653   9.200 -22.355  1.00  0.59           H  
ATOM    229 2HB  CYS A  19       4.938  10.144 -23.659  1.00  0.59           H  
ATOM    230  HG  CYS A  19       6.373   8.988 -25.555  1.00  0.59           H  
ATOM    231  N   HIS A  20       7.076  11.728 -21.112  1.00  0.58           N  
ATOM    232  CA  HIS A  20       6.748  12.782 -20.151  1.00  0.58           C  
ATOM    233  C   HIS A  20       7.978  13.394 -19.466  1.00  0.58           C  
ATOM    234  O   HIS A  20       8.409  12.925 -18.413  1.00  0.58           O  
ATOM    235  CB  HIS A  20       5.809  12.243 -19.081  1.00  0.58           C  
ATOM    236  CG  HIS A  20       4.486  11.771 -19.619  1.00  0.58           C  
ATOM    237  ND1 HIS A  20       4.288  10.485 -20.084  1.00  0.58           N  
ATOM    238  CD2 HIS A  20       3.308  12.418 -19.797  1.00  0.58           C  
ATOM    239  CE1 HIS A  20       3.043  10.357 -20.505  1.00  0.58           C  
ATOM    240  NE2 HIS A  20       2.429  11.511 -20.343  1.00  0.58           N  
ATOM    241  H   HIS A  20       7.610  10.926 -20.796  1.00  0.58           H  
ATOM    242  HA  HIS A  20       6.230  13.576 -20.663  1.00  0.58           H  
ATOM    243 1HB  HIS A  20       6.288  11.408 -18.566  1.00  0.58           H  
ATOM    244 2HB  HIS A  20       5.622  13.026 -18.350  1.00  0.58           H  
ATOM    245  HD2 HIS A  20       3.095  13.463 -19.556  1.00  0.58           H  
ATOM    246  HE1 HIS A  20       2.600   9.450 -20.921  1.00  0.58           H  
ATOM    247  HE2 HIS A  20       1.468  11.703 -20.586  1.00  0.58           H  
ATOM    248  N   LEU A  21       8.527  14.456 -20.053  1.00  0.58           N  
ATOM    249  CA  LEU A  21       9.774  15.069 -19.557  1.00  0.58           C  
ATOM    250  C   LEU A  21       9.453  16.436 -18.979  1.00  0.58           C  
ATOM    251  O   LEU A  21       8.828  17.251 -19.648  1.00  0.58           O  
ATOM    252  CB  LEU A  21      10.807  15.183 -20.678  1.00  0.58           C  
ATOM    253  CG  LEU A  21      12.130  15.841 -20.271  1.00  0.58           C  
ATOM    254  CD1 LEU A  21      12.808  14.968 -19.212  1.00  0.58           C  
ATOM    255  CD2 LEU A  21      13.017  15.998 -21.500  1.00  0.58           C  
ATOM    256  H   LEU A  21       8.045  14.845 -20.867  1.00  0.58           H  
ATOM    257  HA  LEU A  21      10.187  14.444 -18.766  1.00  0.58           H  
ATOM    258 1HB  LEU A  21      11.030  14.179 -21.049  1.00  0.58           H  
ATOM    259 2HB  LEU A  21      10.375  15.763 -21.494  1.00  0.58           H  
ATOM    260  HG  LEU A  21      11.937  16.821 -19.833  1.00  0.58           H  
ATOM    261 1HD1 LEU A  21      13.747  15.428 -18.908  1.00  0.58           H  
ATOM    262 2HD1 LEU A  21      12.153  14.873 -18.344  1.00  0.58           H  
ATOM    263 3HD1 LEU A  21      13.003  13.981 -19.628  1.00  0.58           H  
ATOM    264 1HD2 LEU A  21      13.960  16.464 -21.212  1.00  0.58           H  
ATOM    265 2HD2 LEU A  21      13.213  15.016 -21.933  1.00  0.58           H  
ATOM    266 3HD2 LEU A  21      12.512  16.626 -22.234  1.00  0.58           H  
ATOM    267  N   GLY A  22       9.736  16.672 -17.693  1.00  0.58           N  
ATOM    268  CA  GLY A  22       9.306  17.929 -17.092  1.00  0.58           C  
ATOM    269  C   GLY A  22       7.817  17.834 -16.824  1.00  0.58           C  
ATOM    270  O   GLY A  22       7.135  18.825 -16.575  1.00  0.58           O  
ATOM    271  H   GLY A  22      10.275  16.031 -17.113  1.00  0.58           H  
ATOM    272 1HA  GLY A  22       9.826  18.092 -16.164  1.00  0.58           H  
ATOM    273 2HA  GLY A  22       9.527  18.764 -17.756  1.00  0.58           H  
ATOM    274  N   GLY A  23       7.296  16.624 -16.966  1.00  0.59           N  
ATOM    275  CA  GLY A  23       5.891  16.348 -16.831  1.00  0.59           C  
ATOM    276  C   GLY A  23       5.175  16.708 -18.127  1.00  0.59           C  
ATOM    277  O   GLY A  23       3.963  16.548 -18.229  1.00  0.59           O  
ATOM    278  H   GLY A  23       7.917  15.855 -17.170  1.00  0.59           H  
ATOM    279 1HA  GLY A  23       5.752  15.295 -16.608  1.00  0.59           H  
ATOM    280 2HA  GLY A  23       5.474  16.919 -16.006  1.00  0.59           H  
ATOM    281  N   ARG A  24       5.911  17.195 -19.139  1.00  0.61           N  
ATOM    282  CA  ARG A  24       5.278  17.620 -20.372  1.00  0.61           C  
ATOM    283  C   ARG A  24       5.159  16.450 -21.317  1.00  0.61           C  
ATOM    284  O   ARG A  24       6.111  15.705 -21.563  1.00  0.61           O  
ATOM    285  CB  ARG A  24       6.063  18.731 -21.054  1.00  0.61           C  
ATOM    286  CG  ARG A  24       5.835  20.169 -20.548  1.00  0.61           C  
ATOM    287  CD  ARG A  24       6.441  20.408 -19.192  1.00  0.61           C  
ATOM    288  NE  ARG A  24       6.463  21.844 -18.837  1.00  0.61           N  
ATOM    289  CZ  ARG A  24       6.860  22.361 -17.637  1.00  0.61           C  
ATOM    290  NH1 ARG A  24       7.264  21.569 -16.658  1.00  0.61           N  
ATOM    291  NH2 ARG A  24       6.834  23.674 -17.449  1.00  0.61           N  
ATOM    292  H   ARG A  24       6.921  17.295 -19.065  1.00  0.61           H  
ATOM    293  HA  ARG A  24       4.280  17.992 -20.146  1.00  0.61           H  
ATOM    294 1HB  ARG A  24       7.124  18.525 -20.961  1.00  0.61           H  
ATOM    295 2HB  ARG A  24       5.828  18.722 -22.118  1.00  0.61           H  
ATOM    296 1HG  ARG A  24       6.284  20.872 -21.248  1.00  0.61           H  
ATOM    297 2HG  ARG A  24       4.764  20.359 -20.478  1.00  0.61           H  
ATOM    298 1HD  ARG A  24       5.845  19.888 -18.447  1.00  0.61           H  
ATOM    299 2HD  ARG A  24       7.464  20.028 -19.170  1.00  0.61           H  
ATOM    300  HE  ARG A  24       6.163  22.497 -19.545  1.00  0.61           H  
ATOM    301 1HH1 ARG A  24       7.279  20.555 -16.779  1.00  0.61           H  
ATOM    302 2HH1 ARG A  24       7.532  21.940 -15.739  1.00  0.61           H  
ATOM    303 1HH2 ARG A  24       6.525  24.287 -18.191  1.00  0.61           H  
ATOM    304 2HH2 ARG A  24       7.125  24.060 -16.562  1.00  0.61           H  
ATOM    305  N   ASN A  25       3.975  16.304 -21.867  1.00  0.64           N  
ATOM    306  CA  ASN A  25       3.667  15.225 -22.779  1.00  0.64           C  
ATOM    307  C   ASN A  25       4.149  15.581 -24.177  1.00  0.64           C  
ATOM    308  O   ASN A  25       3.672  16.534 -24.787  1.00  0.64           O  
ATOM    309  CB  ASN A  25       2.199  14.928 -22.715  1.00  0.64           C  
ATOM    310  CG  ASN A  25       1.775  13.726 -23.474  1.00  0.64           C  
ATOM    311  OD1 ASN A  25       2.390  13.280 -24.448  1.00  0.64           O  
ATOM    312  ND2 ASN A  25       0.676  13.165 -23.035  1.00  0.64           N  
ATOM    313  H   ASN A  25       3.246  16.957 -21.627  1.00  0.64           H  
ATOM    314  HA  ASN A  25       4.205  14.335 -22.460  1.00  0.64           H  
ATOM    315 1HB  ASN A  25       1.947  14.767 -21.676  1.00  0.64           H  
ATOM    316 2HB  ASN A  25       1.634  15.789 -23.049  1.00  0.64           H  
ATOM    317 1HD2 ASN A  25       0.303  12.353 -23.480  1.00  0.64           H  
ATOM    318 2HD2 ASN A  25       0.195  13.586 -22.240  1.00  0.64           H  
ATOM    319  N   VAL A  26       5.126  14.835 -24.677  1.00  0.68           N  
ATOM    320  CA  VAL A  26       5.746  15.171 -25.957  1.00  0.68           C  
ATOM    321  C   VAL A  26       5.021  14.496 -27.116  1.00  0.68           C  
ATOM    322  O   VAL A  26       5.409  14.645 -28.275  1.00  0.68           O  
ATOM    323  CB  VAL A  26       7.216  14.732 -25.969  1.00  0.68           C  
ATOM    324  CG1 VAL A  26       7.952  15.375 -24.786  1.00  0.68           C  
ATOM    325  CG2 VAL A  26       7.286  13.248 -25.947  1.00  0.68           C  
ATOM    326  H   VAL A  26       5.471  14.045 -24.125  1.00  0.68           H  
ATOM    327  HA  VAL A  26       5.698  16.252 -26.092  1.00  0.68           H  
ATOM    328  HB  VAL A  26       7.695  15.098 -26.875  1.00  0.68           H  
ATOM    329 1HG1 VAL A  26       9.002  15.078 -24.801  1.00  0.68           H  
ATOM    330 2HG1 VAL A  26       7.878  16.458 -24.853  1.00  0.68           H  
ATOM    331 3HG1 VAL A  26       7.494  15.035 -23.848  1.00  0.68           H  
ATOM    332 1HG2 VAL A  26       8.325  12.915 -25.954  1.00  0.68           H  
ATOM    333 2HG2 VAL A  26       6.806  12.922 -25.067  1.00  0.68           H  
ATOM    334 3HG2 VAL A  26       6.771  12.842 -26.815  1.00  0.68           H  
ATOM    335  N   VAL A  27       3.988  13.729 -26.789  1.00  0.71           N  
ATOM    336  CA  VAL A  27       3.175  13.026 -27.768  1.00  0.71           C  
ATOM    337  C   VAL A  27       1.882  13.819 -27.950  1.00  0.71           C  
ATOM    338  O   VAL A  27       1.457  14.111 -29.068  1.00  0.71           O  
ATOM    339  CB  VAL A  27       2.875  11.594 -27.284  1.00  0.71           C  
ATOM    340  CG1 VAL A  27       1.967  10.897 -28.270  1.00  0.71           C  
ATOM    341  CG2 VAL A  27       4.191  10.826 -27.087  1.00  0.71           C  
ATOM    342  H   VAL A  27       3.718  13.658 -25.812  1.00  0.71           H  
ATOM    343  HA  VAL A  27       3.708  12.983 -28.718  1.00  0.71           H  
ATOM    344  HB  VAL A  27       2.343  11.637 -26.342  1.00  0.71           H  
ATOM    345 1HG1 VAL A  27       1.751   9.898 -27.907  1.00  0.71           H  
ATOM    346 2HG1 VAL A  27       1.038  11.459 -28.370  1.00  0.71           H  
ATOM    347 3HG1 VAL A  27       2.460  10.834 -29.239  1.00  0.71           H  
ATOM    348 1HG2 VAL A  27       3.971   9.818 -26.734  1.00  0.71           H  
ATOM    349 2HG2 VAL A  27       4.726  10.773 -28.035  1.00  0.71           H  
ATOM    350 3HG2 VAL A  27       4.807  11.340 -26.349  1.00  0.71           H  
ATOM    351  N   ASN A  28       1.277  14.174 -26.822  1.00  0.73           N  
ATOM    352  CA  ASN A  28       0.052  14.959 -26.764  1.00  0.73           C  
ATOM    353  C   ASN A  28       0.117  15.993 -25.637  1.00  0.73           C  
ATOM    354  O   ASN A  28      -0.402  15.737 -24.550  1.00  0.73           O  
ATOM    355  CB  ASN A  28      -1.166  14.099 -26.545  1.00  0.73           C  
ATOM    356  CG  ASN A  28      -2.442  14.933 -26.586  1.00  0.73           C  
ATOM    357  OD1 ASN A  28      -2.468  16.138 -26.252  1.00  0.73           O  
ATOM    358  ND2 ASN A  28      -3.514  14.305 -27.006  1.00  0.73           N  
ATOM    359  H   ASN A  28       1.701  13.875 -25.960  1.00  0.73           H  
ATOM    360  HA  ASN A  28      -0.090  15.460 -27.717  1.00  0.73           H  
ATOM    361 1HB  ASN A  28      -1.213  13.325 -27.314  1.00  0.73           H  
ATOM    362 2HB  ASN A  28      -1.094  13.603 -25.575  1.00  0.73           H  
ATOM    363 1HD2 ASN A  28      -4.387  14.791 -27.069  1.00  0.73           H  
ATOM    364 2HD2 ASN A  28      -3.457  13.343 -27.274  1.00  0.73           H  
ATOM    365  N   PRO A  29       0.632  17.203 -25.896  1.00  0.72           N  
ATOM    366  CA  PRO A  29       0.886  18.288 -24.954  1.00  0.72           C  
ATOM    367  C   PRO A  29      -0.315  18.748 -24.129  1.00  0.72           C  
ATOM    368  O   PRO A  29      -0.144  19.536 -23.201  1.00  0.72           O  
ATOM    369  CB  PRO A  29       1.358  19.421 -25.869  1.00  0.72           C  
ATOM    370  CG  PRO A  29       1.934  18.728 -27.070  1.00  0.72           C  
ATOM    371  CD  PRO A  29       1.071  17.519 -27.275  1.00  0.72           C  
ATOM    372  HA  PRO A  29       1.701  17.984 -24.284  1.00  0.72           H  
ATOM    373 1HB  PRO A  29       0.510  20.074 -26.117  1.00  0.72           H  
ATOM    374 2HB  PRO A  29       2.097  20.040 -25.343  1.00  0.72           H  
ATOM    375 1HG  PRO A  29       1.941  19.402 -27.937  1.00  0.72           H  
ATOM    376 2HG  PRO A  29       2.985  18.450 -26.871  1.00  0.72           H  
ATOM    377 1HD  PRO A  29       0.211  17.751 -27.921  1.00  0.72           H  
ATOM    378 2HD  PRO A  29       1.717  16.734 -27.687  1.00  0.72           H  
ATOM    379  N   ALA A  30      -1.539  18.364 -24.517  1.00  0.70           N  
ATOM    380  CA  ALA A  30      -2.732  18.784 -23.783  1.00  0.70           C  
ATOM    381  C   ALA A  30      -2.978  17.928 -22.543  1.00  0.70           C  
ATOM    382  O   ALA A  30      -3.894  18.208 -21.761  1.00  0.70           O  
ATOM    383  CB  ALA A  30      -3.948  18.711 -24.679  1.00  0.70           C  
ATOM    384  H   ALA A  30      -1.667  17.700 -25.282  1.00  0.70           H  
ATOM    385  HA  ALA A  30      -2.582  19.814 -23.459  1.00  0.70           H  
ATOM    386 1HB  ALA A  30      -4.824  19.053 -24.129  1.00  0.70           H  
ATOM    387 2HB  ALA A  30      -3.795  19.341 -25.553  1.00  0.70           H  
ATOM    388 3HB  ALA A  30      -4.100  17.682 -24.994  1.00  0.70           H  
ATOM    389  N   LYS A  31      -2.190  16.864 -22.389  1.00  0.67           N  
ATOM    390  CA  LYS A  31      -2.330  15.953 -21.264  1.00  0.67           C  
ATOM    391  C   LYS A  31      -1.012  15.776 -20.520  1.00  0.67           C  
ATOM    392  O   LYS A  31      -0.296  14.796 -20.747  1.00  0.67           O  
ATOM    393  CB  LYS A  31      -2.816  14.593 -21.771  1.00  0.67           C  
ATOM    394  CG  LYS A  31      -4.200  14.620 -22.408  1.00  0.67           C  
ATOM    395  CD  LYS A  31      -4.631  13.266 -22.915  1.00  0.67           C  
ATOM    396  CE  LYS A  31      -6.027  13.340 -23.521  1.00  0.67           C  
ATOM    397  NZ  LYS A  31      -6.478  12.024 -24.053  1.00  0.67           N  
ATOM    398  H   LYS A  31      -1.472  16.671 -23.087  1.00  0.67           H  
ATOM    399  HA  LYS A  31      -3.050  16.366 -20.562  1.00  0.67           H  
ATOM    400 1HB  LYS A  31      -2.116  14.219 -22.521  1.00  0.67           H  
ATOM    401 2HB  LYS A  31      -2.834  13.883 -20.947  1.00  0.67           H  
ATOM    402 1HG  LYS A  31      -4.908  14.934 -21.680  1.00  0.67           H  
ATOM    403 2HG  LYS A  31      -4.214  15.327 -23.236  1.00  0.67           H  
ATOM    404 1HD  LYS A  31      -3.926  12.920 -23.675  1.00  0.67           H  
ATOM    405 2HD  LYS A  31      -4.638  12.553 -22.092  1.00  0.67           H  
ATOM    406 1HE  LYS A  31      -6.727  13.669 -22.755  1.00  0.67           H  
ATOM    407 2HE  LYS A  31      -6.024  14.068 -24.333  1.00  0.67           H  
ATOM    408 1HZ  LYS A  31      -7.406  12.116 -24.442  1.00  0.67           H  
ATOM    409 2HZ  LYS A  31      -5.842  11.715 -24.771  1.00  0.67           H  
ATOM    410 3HZ  LYS A  31      -6.492  11.350 -23.305  1.00  0.67           H  
ATOM    411  N   THR A  32      -0.681  16.708 -19.625  1.00  0.63           N  
ATOM    412  CA  THR A  32       0.621  16.679 -18.968  1.00  0.63           C  
ATOM    413  C   THR A  32       0.454  16.069 -17.594  1.00  0.63           C  
ATOM    414  O   THR A  32      -0.654  15.710 -17.196  1.00  0.63           O  
ATOM    415  CB  THR A  32       1.219  18.091 -18.814  1.00  0.63           C  
ATOM    416  OG1 THR A  32       0.475  18.802 -17.822  1.00  0.63           O  
ATOM    417  CG2 THR A  32       1.145  18.822 -20.145  1.00  0.63           C  
ATOM    418  H   THR A  32      -1.309  17.499 -19.414  1.00  0.63           H  
ATOM    419  HA  THR A  32       1.310  16.058 -19.543  1.00  0.63           H  
ATOM    420  HB  THR A  32       2.229  18.040 -18.505  1.00  0.63           H  
ATOM    421  HG1 THR A  32      -0.444  18.942 -18.168  1.00  0.63           H  
ATOM    422 1HG2 THR A  32       1.557  19.823 -20.036  1.00  0.63           H  
ATOM    423 2HG2 THR A  32       1.710  18.278 -20.898  1.00  0.63           H  
ATOM    424 3HG2 THR A  32       0.099  18.893 -20.463  1.00  0.63           H  
ATOM    425  N   LEU A  33       1.546  15.964 -16.860  1.00  0.60           N  
ATOM    426  CA  LEU A  33       1.480  15.411 -15.528  1.00  0.60           C  
ATOM    427  C   LEU A  33       1.337  16.491 -14.449  1.00  0.60           C  
ATOM    428  O   LEU A  33       1.532  16.206 -13.265  1.00  0.60           O  
ATOM    429  CB  LEU A  33       2.706  14.553 -15.256  1.00  0.60           C  
ATOM    430  CG  LEU A  33       2.894  13.361 -16.174  1.00  0.60           C  
ATOM    431  CD1 LEU A  33       4.173  12.623 -15.799  1.00  0.60           C  
ATOM    432  CD2 LEU A  33       1.689  12.453 -16.076  1.00  0.60           C  
ATOM    433  H   LEU A  33       2.442  16.254 -17.243  1.00  0.60           H  
ATOM    434  HA  LEU A  33       0.604  14.771 -15.472  1.00  0.60           H  
ATOM    435 1HB  LEU A  33       3.584  15.176 -15.357  1.00  0.60           H  
ATOM    436 2HB  LEU A  33       2.650  14.181 -14.238  1.00  0.60           H  
ATOM    437  HG  LEU A  33       2.999  13.716 -17.194  1.00  0.60           H  
ATOM    438 1HD1 LEU A  33       4.309  11.779 -16.470  1.00  0.60           H  
ATOM    439 2HD1 LEU A  33       5.021  13.286 -15.877  1.00  0.60           H  
ATOM    440 3HD1 LEU A  33       4.101  12.261 -14.786  1.00  0.60           H  
ATOM    441 1HD2 LEU A  33       1.820  11.600 -16.747  1.00  0.60           H  
ATOM    442 2HD2 LEU A  33       1.581  12.096 -15.056  1.00  0.60           H  
ATOM    443 3HD2 LEU A  33       0.792  13.006 -16.365  1.00  0.60           H  
ATOM    444  N   GLN A  34       1.047  17.744 -14.841  1.00  0.58           N  
ATOM    445  CA  GLN A  34       0.881  18.794 -13.837  1.00  0.58           C  
ATOM    446  C   GLN A  34      -0.419  18.520 -13.098  1.00  0.58           C  
ATOM    447  O   GLN A  34      -1.332  17.904 -13.652  1.00  0.58           O  
ATOM    448  CB  GLN A  34       0.867  20.193 -14.459  1.00  0.58           C  
ATOM    449  CG  GLN A  34       2.191  20.633 -15.162  1.00  0.58           C  
ATOM    450  CD  GLN A  34       3.456  20.816 -14.225  1.00  0.58           C  
ATOM    451  OE1 GLN A  34       3.489  20.458 -13.035  1.00  0.58           O  
ATOM    452  NE2 GLN A  34       4.497  21.410 -14.815  1.00  0.58           N  
ATOM    453  H   GLN A  34       0.899  17.971 -15.832  1.00  0.58           H  
ATOM    454  HA  GLN A  34       1.697  18.739 -13.118  1.00  0.58           H  
ATOM    455 1HB  GLN A  34       0.074  20.241 -15.210  1.00  0.58           H  
ATOM    456 2HB  GLN A  34       0.632  20.928 -13.691  1.00  0.58           H  
ATOM    457 1HG  GLN A  34       2.440  19.873 -15.909  1.00  0.58           H  
ATOM    458 2HG  GLN A  34       2.008  21.584 -15.663  1.00  0.58           H  
ATOM    459 1HE2 GLN A  34       5.392  21.587 -14.318  1.00  0.58           H  
ATOM    460 2HE2 GLN A  34       4.396  21.687 -15.770  1.00  0.58           H  
ATOM    461  N   LYS A  35      -0.539  19.011 -11.868  1.00  0.57           N  
ATOM    462  CA  LYS A  35      -1.735  18.734 -11.075  1.00  0.57           C  
ATOM    463  C   LYS A  35      -3.017  19.173 -11.768  1.00  0.57           C  
ATOM    464  O   LYS A  35      -4.014  18.457 -11.727  1.00  0.57           O  
ATOM    465  CB  LYS A  35      -1.640  19.431  -9.717  1.00  0.57           C  
ATOM    466  CG  LYS A  35      -2.802  19.156  -8.743  1.00  0.57           C  
ATOM    467  CD  LYS A  35      -2.780  17.706  -8.228  1.00  0.57           C  
ATOM    468  CE  LYS A  35      -3.629  17.551  -6.938  1.00  0.57           C  
ATOM    469  NZ  LYS A  35      -5.118  17.658  -7.180  1.00  0.57           N  
ATOM    470  H   LYS A  35       0.226  19.525 -11.446  1.00  0.57           H  
ATOM    471  HA  LYS A  35      -1.794  17.658 -10.911  1.00  0.57           H  
ATOM    472 1HB  LYS A  35      -0.714  19.122  -9.221  1.00  0.57           H  
ATOM    473 2HB  LYS A  35      -1.581  20.508  -9.865  1.00  0.57           H  
ATOM    474 1HG  LYS A  35      -2.735  19.834  -7.895  1.00  0.57           H  
ATOM    475 2HG  LYS A  35      -3.758  19.330  -9.251  1.00  0.57           H  
ATOM    476 1HD  LYS A  35      -3.200  17.047  -8.996  1.00  0.57           H  
ATOM    477 2HD  LYS A  35      -1.753  17.395  -8.027  1.00  0.57           H  
ATOM    478 1HE  LYS A  35      -3.413  16.583  -6.483  1.00  0.57           H  
ATOM    479 2HE  LYS A  35      -3.334  18.338  -6.246  1.00  0.57           H  
ATOM    480 1HZ  LYS A  35      -5.616  17.558  -6.323  1.00  0.57           H  
ATOM    481 2HZ  LYS A  35      -5.414  18.538  -7.627  1.00  0.57           H  
ATOM    482 3HZ  LYS A  35      -5.431  16.932  -7.820  1.00  0.57           H  
ATOM    483  N   ALA A  36      -3.006  20.327 -12.440  1.00  0.56           N  
ATOM    484  CA  ALA A  36      -4.239  20.767 -13.082  1.00  0.56           C  
ATOM    485  C   ALA A  36      -4.725  19.745 -14.105  1.00  0.56           C  
ATOM    486  O   ALA A  36      -5.922  19.452 -14.171  1.00  0.56           O  
ATOM    487  CB  ALA A  36      -4.025  22.101 -13.771  1.00  0.56           C  
ATOM    488  H   ALA A  36      -2.169  20.887 -12.480  1.00  0.56           H  
ATOM    489  HA  ALA A  36      -5.004  20.871 -12.314  1.00  0.56           H  
ATOM    490 1HB  ALA A  36      -4.958  22.425 -14.228  1.00  0.56           H  
ATOM    491 2HB  ALA A  36      -3.701  22.841 -13.040  1.00  0.56           H  
ATOM    492 3HB  ALA A  36      -3.263  21.991 -14.544  1.00  0.56           H  
ATOM    493  N   ASP A  37      -3.803  19.170 -14.876  1.00  0.57           N  
ATOM    494  CA  ASP A  37      -4.213  18.200 -15.871  1.00  0.57           C  
ATOM    495  C   ASP A  37      -4.550  16.875 -15.223  1.00  0.57           C  
ATOM    496  O   ASP A  37      -5.507  16.208 -15.619  1.00  0.57           O  
ATOM    497  CB  ASP A  37      -3.158  17.983 -16.947  1.00  0.57           C  
ATOM    498  CG  ASP A  37      -2.960  19.172 -17.866  1.00  0.57           C  
ATOM    499  OD1 ASP A  37      -3.713  20.114 -17.803  1.00  0.57           O  
ATOM    500  OD2 ASP A  37      -2.093  19.068 -18.718  1.00  0.57           O  
ATOM    501  H   ASP A  37      -2.825  19.399 -14.764  1.00  0.57           H  
ATOM    502  HA  ASP A  37      -5.110  18.575 -16.363  1.00  0.57           H  
ATOM    503 1HB  ASP A  37      -2.202  17.770 -16.450  1.00  0.57           H  
ATOM    504 2HB  ASP A  37      -3.402  17.107 -17.538  1.00  0.57           H  
ATOM    505  N   LEU A  38      -3.803  16.484 -14.195  1.00  0.58           N  
ATOM    506  CA  LEU A  38      -4.106  15.194 -13.614  1.00  0.58           C  
ATOM    507  C   LEU A  38      -5.522  15.223 -13.046  1.00  0.58           C  
ATOM    508  O   LEU A  38      -6.294  14.271 -13.200  1.00  0.58           O  
ATOM    509  CB  LEU A  38      -3.134  14.826 -12.497  1.00  0.58           C  
ATOM    510  CG  LEU A  38      -1.674  14.531 -12.844  1.00  0.58           C  
ATOM    511  CD1 LEU A  38      -0.938  14.253 -11.550  1.00  0.58           C  
ATOM    512  CD2 LEU A  38      -1.554  13.364 -13.782  1.00  0.58           C  
ATOM    513  H   LEU A  38      -3.023  17.050 -13.861  1.00  0.58           H  
ATOM    514  HA  LEU A  38      -4.052  14.439 -14.395  1.00  0.58           H  
ATOM    515 1HB  LEU A  38      -3.130  15.647 -11.778  1.00  0.58           H  
ATOM    516 2HB  LEU A  38      -3.514  13.968 -12.005  1.00  0.58           H  
ATOM    517  HG  LEU A  38      -1.234  15.411 -13.305  1.00  0.58           H  
ATOM    518 1HD1 LEU A  38       0.115  14.071 -11.763  1.00  0.58           H  
ATOM    519 2HD1 LEU A  38      -1.041  15.104 -10.892  1.00  0.58           H  
ATOM    520 3HD1 LEU A  38      -1.370  13.374 -11.069  1.00  0.58           H  
ATOM    521 1HD2 LEU A  38      -0.504  13.187 -13.994  1.00  0.58           H  
ATOM    522 2HD2 LEU A  38      -1.977  12.485 -13.315  1.00  0.58           H  
ATOM    523 3HD2 LEU A  38      -2.082  13.584 -14.710  1.00  0.58           H  
ATOM    524  N   ASP A  39      -5.914  16.347 -12.437  1.00  0.59           N  
ATOM    525  CA  ASP A  39      -7.273  16.433 -11.926  1.00  0.59           C  
ATOM    526  C   ASP A  39      -8.301  16.377 -13.064  1.00  0.59           C  
ATOM    527  O   ASP A  39      -9.252  15.592 -13.010  1.00  0.59           O  
ATOM    528  CB  ASP A  39      -7.464  17.735 -11.126  1.00  0.59           C  
ATOM    529  CG  ASP A  39      -6.783  17.734  -9.730  1.00  0.59           C  
ATOM    530  OD1 ASP A  39      -6.411  16.688  -9.264  1.00  0.59           O  
ATOM    531  OD2 ASP A  39      -6.624  18.777  -9.108  1.00  0.59           O  
ATOM    532  H   ASP A  39      -5.264  17.126 -12.317  1.00  0.59           H  
ATOM    533  HA  ASP A  39      -7.450  15.587 -11.265  1.00  0.59           H  
ATOM    534 1HB  ASP A  39      -7.046  18.565 -11.708  1.00  0.59           H  
ATOM    535 2HB  ASP A  39      -8.528  17.931 -11.002  1.00  0.59           H  
ATOM    536  N   GLN A  40      -8.041  17.105 -14.157  1.00  0.61           N  
ATOM    537  CA  GLN A  40      -8.962  17.158 -15.296  1.00  0.61           C  
ATOM    538  C   GLN A  40      -9.186  15.821 -15.978  1.00  0.61           C  
ATOM    539  O   GLN A  40     -10.290  15.540 -16.450  1.00  0.61           O  
ATOM    540  CB  GLN A  40      -8.459  18.157 -16.338  1.00  0.61           C  
ATOM    541  CG  GLN A  40      -8.573  19.607 -15.912  1.00  0.61           C  
ATOM    542  CD  GLN A  40      -7.879  20.553 -16.877  1.00  0.61           C  
ATOM    543  OE1 GLN A  40      -7.886  20.348 -18.096  1.00  0.61           O  
ATOM    544  NE2 GLN A  40      -7.275  21.600 -16.329  1.00  0.61           N  
ATOM    545  H   GLN A  40      -7.214  17.707 -14.175  1.00  0.61           H  
ATOM    546  HA  GLN A  40      -9.925  17.505 -14.927  1.00  0.61           H  
ATOM    547 1HB  GLN A  40      -7.413  17.949 -16.553  1.00  0.61           H  
ATOM    548 2HB  GLN A  40      -9.011  18.023 -17.266  1.00  0.61           H  
ATOM    549 1HG  GLN A  40      -9.629  19.871 -15.892  1.00  0.61           H  
ATOM    550 2HG  GLN A  40      -8.154  19.731 -14.926  1.00  0.61           H  
ATOM    551 1HE2 GLN A  40      -6.792  22.259 -16.906  1.00  0.61           H  
ATOM    552 2HE2 GLN A  40      -7.308  21.722 -15.337  1.00  0.61           H  
ATOM    553  N   TYR A  41      -8.154  14.987 -16.026  1.00  0.61           N  
ATOM    554  CA  TYR A  41      -8.287  13.714 -16.713  1.00  0.61           C  
ATOM    555  C   TYR A  41      -8.481  12.522 -15.766  1.00  0.61           C  
ATOM    556  O   TYR A  41      -8.404  11.369 -16.201  1.00  0.61           O  
ATOM    557  CB  TYR A  41      -7.079  13.492 -17.621  1.00  0.61           C  
ATOM    558  CG  TYR A  41      -6.931  14.602 -18.692  1.00  0.61           C  
ATOM    559  CD1 TYR A  41      -5.901  15.525 -18.592  1.00  0.61           C  
ATOM    560  CD2 TYR A  41      -7.843  14.717 -19.733  1.00  0.61           C  
ATOM    561  CE1 TYR A  41      -5.771  16.543 -19.511  1.00  0.61           C  
ATOM    562  CE2 TYR A  41      -7.707  15.743 -20.664  1.00  0.61           C  
ATOM    563  CZ  TYR A  41      -6.669  16.652 -20.550  1.00  0.61           C  
ATOM    564  OH  TYR A  41      -6.518  17.664 -21.481  1.00  0.61           O  
ATOM    565  H   TYR A  41      -7.256  15.276 -15.632  1.00  0.61           H  
ATOM    566  HA  TYR A  41      -9.171  13.764 -17.346  1.00  0.61           H  
ATOM    567 1HB  TYR A  41      -6.169  13.476 -17.014  1.00  0.61           H  
ATOM    568 2HB  TYR A  41      -7.163  12.532 -18.123  1.00  0.61           H  
ATOM    569  HD1 TYR A  41      -5.188  15.444 -17.789  1.00  0.61           H  
ATOM    570  HD2 TYR A  41      -8.664  14.006 -19.821  1.00  0.61           H  
ATOM    571  HE1 TYR A  41      -4.953  17.261 -19.423  1.00  0.61           H  
ATOM    572  HE2 TYR A  41      -8.418  15.833 -21.484  1.00  0.61           H  
ATOM    573  HH  TYR A  41      -5.600  18.026 -21.426  1.00  0.61           H  
ATOM    574  N   GLY A  42      -8.731  12.786 -14.474  1.00  0.62           N  
ATOM    575  CA  GLY A  42      -8.974  11.711 -13.509  1.00  0.62           C  
ATOM    576  C   GLY A  42      -7.730  10.930 -13.065  1.00  0.62           C  
ATOM    577  O   GLY A  42      -7.853   9.793 -12.616  1.00  0.62           O  
ATOM    578  H   GLY A  42      -8.792  13.754 -14.147  1.00  0.62           H  
ATOM    579 1HA  GLY A  42      -9.452  12.143 -12.629  1.00  0.62           H  
ATOM    580 2HA  GLY A  42      -9.694  11.016 -13.936  1.00  0.62           H  
ATOM    581  N   MET A  43      -6.545  11.520 -13.221  1.00  0.63           N  
ATOM    582  CA  MET A  43      -5.269  10.883 -12.903  1.00  0.63           C  
ATOM    583  C   MET A  43      -4.573  11.433 -11.661  1.00  0.63           C  
ATOM    584  O   MET A  43      -3.368  11.291 -11.507  1.00  0.63           O  
ATOM    585  CB  MET A  43      -4.351  10.961 -14.112  1.00  0.63           C  
ATOM    586  CG  MET A  43      -4.845  10.178 -15.274  1.00  0.63           C  
ATOM    587  SD  MET A  43      -4.889   8.446 -14.872  1.00  0.63           S  
ATOM    588  CE  MET A  43      -5.997   7.827 -16.098  1.00  0.63           C  
ATOM    589  H   MET A  43      -6.520  12.480 -13.555  1.00  0.63           H  
ATOM    590  HA  MET A  43      -5.461   9.834 -12.718  1.00  0.63           H  
ATOM    591 1HB  MET A  43      -4.252  11.996 -14.424  1.00  0.63           H  
ATOM    592 2HB  MET A  43      -3.362  10.587 -13.849  1.00  0.63           H  
ATOM    593 1HG  MET A  43      -5.849  10.503 -15.552  1.00  0.63           H  
ATOM    594 2HG  MET A  43      -4.182  10.319 -16.128  1.00  0.63           H  
ATOM    595 1HE  MET A  43      -6.121   6.753 -15.961  1.00  0.63           H  
ATOM    596 2HE  MET A  43      -6.964   8.325 -15.991  1.00  0.63           H  
ATOM    597 3HE  MET A  43      -5.589   8.026 -17.086  1.00  0.63           H  
ATOM    598  N   ALA A  44      -5.303  12.112 -10.790  1.00  0.63           N  
ATOM    599  CA  ALA A  44      -4.677  12.699  -9.603  1.00  0.63           C  
ATOM    600  C   ALA A  44      -4.497  11.742  -8.428  1.00  0.63           C  
ATOM    601  O   ALA A  44      -3.920  12.130  -7.415  1.00  0.63           O  
ATOM    602  CB  ALA A  44      -5.478  13.881  -9.145  1.00  0.63           C  
ATOM    603  H   ALA A  44      -6.295  12.223 -10.949  1.00  0.63           H  
ATOM    604  HA  ALA A  44      -3.685  13.043  -9.890  1.00  0.63           H  
ATOM    605 1HB  ALA A  44      -4.987  14.358  -8.302  1.00  0.63           H  
ATOM    606 2HB  ALA A  44      -5.550  14.587  -9.968  1.00  0.63           H  
ATOM    607 3HB  ALA A  44      -6.475  13.564  -8.851  1.00  0.63           H  
ATOM    608  N   SER A  45      -5.024  10.527  -8.515  1.00  0.62           N  
ATOM    609  CA  SER A  45      -4.852   9.595  -7.407  1.00  0.62           C  
ATOM    610  C   SER A  45      -3.794   8.573  -7.750  1.00  0.62           C  
ATOM    611  O   SER A  45      -3.556   8.277  -8.922  1.00  0.62           O  
ATOM    612  CB  SER A  45      -6.155   8.890  -7.066  1.00  0.62           C  
ATOM    613  OG  SER A  45      -6.588   8.032  -8.111  1.00  0.62           O  
ATOM    614  H   SER A  45      -5.508  10.249  -9.354  1.00  0.62           H  
ATOM    615  HA  SER A  45      -4.518  10.148  -6.527  1.00  0.62           H  
ATOM    616 1HB  SER A  45      -6.029   8.313  -6.150  1.00  0.62           H  
ATOM    617 2HB  SER A  45      -6.920   9.639  -6.874  1.00  0.62           H  
ATOM    618  HG  SER A  45      -7.513   7.820  -7.911  1.00  0.62           H  
ATOM    619  N   ILE A  46      -3.250   7.924  -6.732  1.00  0.62           N  
ATOM    620  CA  ILE A  46      -2.252   6.903  -6.980  1.00  0.62           C  
ATOM    621  C   ILE A  46      -2.850   5.746  -7.750  1.00  0.62           C  
ATOM    622  O   ILE A  46      -2.226   5.215  -8.669  1.00  0.62           O  
ATOM    623  CB  ILE A  46      -1.647   6.415  -5.656  1.00  0.62           C  
ATOM    624  CG1 ILE A  46      -0.932   7.574  -5.015  1.00  0.62           C  
ATOM    625  CG2 ILE A  46      -0.691   5.252  -5.895  1.00  0.62           C  
ATOM    626  CD1 ILE A  46       0.153   8.124  -5.894  1.00  0.62           C  
ATOM    627  H   ILE A  46      -3.493   8.177  -5.785  1.00  0.62           H  
ATOM    628  HA  ILE A  46      -1.455   7.337  -7.585  1.00  0.62           H  
ATOM    629  HB  ILE A  46      -2.444   6.095  -4.987  1.00  0.62           H  
ATOM    630 1HG1 ILE A  46      -1.646   8.368  -4.801  1.00  0.62           H  
ATOM    631 2HG1 ILE A  46      -0.483   7.245  -4.077  1.00  0.62           H  
ATOM    632 1HG2 ILE A  46      -0.269   4.925  -4.946  1.00  0.62           H  
ATOM    633 2HG2 ILE A  46      -1.229   4.424  -6.358  1.00  0.62           H  
ATOM    634 3HG2 ILE A  46       0.107   5.575  -6.547  1.00  0.62           H  
ATOM    635 1HD1 ILE A  46       0.645   8.949  -5.389  1.00  0.62           H  
ATOM    636 2HD1 ILE A  46       0.872   7.336  -6.093  1.00  0.62           H  
ATOM    637 3HD1 ILE A  46      -0.266   8.479  -6.835  1.00  0.62           H  
ATOM    638  N   GLU A  47      -4.066   5.351  -7.389  1.00  0.61           N  
ATOM    639  CA  GLU A  47      -4.718   4.249  -8.072  1.00  0.61           C  
ATOM    640  C   GLU A  47      -4.996   4.569  -9.544  1.00  0.61           C  
ATOM    641  O   GLU A  47      -4.821   3.712 -10.424  1.00  0.61           O  
ATOM    642  CB  GLU A  47      -6.023   3.906  -7.356  1.00  0.61           C  
ATOM    643  CG  GLU A  47      -5.836   3.279  -5.977  1.00  0.61           C  
ATOM    644  CD  GLU A  47      -7.143   3.029  -5.259  1.00  0.61           C  
ATOM    645  OE1 GLU A  47      -8.162   3.455  -5.750  1.00  0.61           O  
ATOM    646  OE2 GLU A  47      -7.118   2.410  -4.220  1.00  0.61           O  
ATOM    647  H   GLU A  47      -4.536   5.826  -6.635  1.00  0.61           H  
ATOM    648  HA  GLU A  47      -4.059   3.382  -8.029  1.00  0.61           H  
ATOM    649 1HB  GLU A  47      -6.615   4.814  -7.235  1.00  0.61           H  
ATOM    650 2HB  GLU A  47      -6.603   3.216  -7.968  1.00  0.61           H  
ATOM    651 1HG  GLU A  47      -5.308   2.332  -6.090  1.00  0.61           H  
ATOM    652 2HG  GLU A  47      -5.214   3.941  -5.375  1.00  0.61           H  
ATOM    653  N   ALA A  48      -5.417   5.809  -9.844  1.00  0.61           N  
ATOM    654  CA  ALA A  48      -5.679   6.151 -11.239  1.00  0.61           C  
ATOM    655  C   ALA A  48      -4.403   6.097 -12.065  1.00  0.61           C  
ATOM    656  O   ALA A  48      -4.399   5.575 -13.186  1.00  0.61           O  
ATOM    657  CB  ALA A  48      -6.289   7.525 -11.342  1.00  0.61           C  
ATOM    658  H   ALA A  48      -5.578   6.515  -9.121  1.00  0.61           H  
ATOM    659  HA  ALA A  48      -6.377   5.420 -11.644  1.00  0.61           H  
ATOM    660 1HB  ALA A  48      -6.492   7.737 -12.382  1.00  0.61           H  
ATOM    661 2HB  ALA A  48      -7.216   7.565 -10.777  1.00  0.61           H  
ATOM    662 3HB  ALA A  48      -5.590   8.257 -10.942  1.00  0.61           H  
ATOM    663  N   ILE A  49      -3.305   6.593 -11.485  1.00  0.60           N  
ATOM    664  CA  ILE A  49      -2.025   6.626 -12.174  1.00  0.60           C  
ATOM    665  C   ILE A  49      -1.507   5.198 -12.338  1.00  0.60           C  
ATOM    666  O   ILE A  49      -1.039   4.820 -13.411  1.00  0.60           O  
ATOM    667  CB  ILE A  49      -0.996   7.485 -11.426  1.00  0.60           C  
ATOM    668  CG1 ILE A  49      -1.403   8.948 -11.396  1.00  0.60           C  
ATOM    669  CG2 ILE A  49       0.348   7.373 -12.149  1.00  0.60           C  
ATOM    670  CD1 ILE A  49      -0.565   9.779 -10.399  1.00  0.60           C  
ATOM    671  H   ILE A  49      -3.371   7.003 -10.550  1.00  0.60           H  
ATOM    672  HA  ILE A  49      -2.173   7.058 -13.164  1.00  0.60           H  
ATOM    673  HB  ILE A  49      -0.908   7.147 -10.395  1.00  0.60           H  
ATOM    674 1HG1 ILE A  49      -1.294   9.376 -12.392  1.00  0.60           H  
ATOM    675 2HG1 ILE A  49      -2.451   9.012 -11.106  1.00  0.60           H  
ATOM    676 1HG2 ILE A  49       1.073   7.990 -11.644  1.00  0.60           H  
ATOM    677 2HG2 ILE A  49       0.679   6.334 -12.156  1.00  0.60           H  
ATOM    678 3HG2 ILE A  49       0.236   7.727 -13.175  1.00  0.60           H  
ATOM    679 1HD1 ILE A  49      -0.908  10.816 -10.412  1.00  0.60           H  
ATOM    680 2HD1 ILE A  49      -0.693   9.368  -9.395  1.00  0.60           H  
ATOM    681 3HD1 ILE A  49       0.485   9.740 -10.672  1.00  0.60           H  
ATOM    682  N   THR A  50      -1.607   4.392 -11.274  1.00  0.59           N  
ATOM    683  CA  THR A  50      -1.160   3.004 -11.292  1.00  0.59           C  
ATOM    684  C   THR A  50      -1.854   2.262 -12.423  1.00  0.59           C  
ATOM    685  O   THR A  50      -1.210   1.534 -13.189  1.00  0.59           O  
ATOM    686  CB  THR A  50      -1.504   2.307  -9.953  1.00  0.59           C  
ATOM    687  OG1 THR A  50      -0.837   2.988  -8.882  1.00  0.59           O  
ATOM    688  CG2 THR A  50      -1.128   0.835  -9.946  1.00  0.59           C  
ATOM    689  H   THR A  50      -1.995   4.755 -10.408  1.00  0.59           H  
ATOM    690  HA  THR A  50      -0.085   2.981 -11.458  1.00  0.59           H  
ATOM    691  HB  THR A  50      -2.576   2.387  -9.796  1.00  0.59           H  
ATOM    692  HG1 THR A  50      -1.148   3.918  -8.880  1.00  0.59           H  
ATOM    693 1HG2 THR A  50      -1.414   0.401  -8.990  1.00  0.59           H  
ATOM    694 2HG2 THR A  50      -1.657   0.323 -10.751  1.00  0.59           H  
ATOM    695 3HG2 THR A  50      -0.078   0.715 -10.079  1.00  0.59           H  
ATOM    696  N   THR A  51      -3.171   2.461 -12.540  1.00  0.58           N  
ATOM    697  CA  THR A  51      -3.952   1.812 -13.575  1.00  0.58           C  
ATOM    698  C   THR A  51      -3.485   2.252 -14.956  1.00  0.58           C  
ATOM    699  O   THR A  51      -3.257   1.417 -15.834  1.00  0.58           O  
ATOM    700  CB  THR A  51      -5.442   2.160 -13.427  1.00  0.58           C  
ATOM    701  OG1 THR A  51      -5.911   1.710 -12.144  1.00  0.58           O  
ATOM    702  CG2 THR A  51      -6.239   1.484 -14.530  1.00  0.58           C  
ATOM    703  H   THR A  51      -3.653   3.062 -11.869  1.00  0.58           H  
ATOM    704  HA  THR A  51      -3.823   0.735 -13.489  1.00  0.58           H  
ATOM    705  HB  THR A  51      -5.572   3.240 -13.491  1.00  0.58           H  
ATOM    706  HG1 THR A  51      -5.501   2.274 -11.443  1.00  0.58           H  
ATOM    707 1HG2 THR A  51      -7.293   1.734 -14.420  1.00  0.58           H  
ATOM    708 2HG2 THR A  51      -5.881   1.831 -15.501  1.00  0.58           H  
ATOM    709 3HG2 THR A  51      -6.111   0.406 -14.459  1.00  0.58           H  
ATOM    710  N   GLN A  52      -3.304   3.564 -15.143  1.00  0.58           N  
ATOM    711  CA  GLN A  52      -2.848   4.099 -16.421  1.00  0.58           C  
ATOM    712  C   GLN A  52      -1.490   3.529 -16.812  1.00  0.58           C  
ATOM    713  O   GLN A  52      -1.279   3.121 -17.951  1.00  0.58           O  
ATOM    714  CB  GLN A  52      -2.767   5.619 -16.358  1.00  0.58           C  
ATOM    715  CG  GLN A  52      -2.370   6.265 -17.646  1.00  0.58           C  
ATOM    716  CD  GLN A  52      -2.285   7.795 -17.559  1.00  0.58           C  
ATOM    717  OE1 GLN A  52      -1.656   8.369 -16.663  1.00  0.58           O  
ATOM    718  NE2 GLN A  52      -2.917   8.466 -18.510  1.00  0.58           N  
ATOM    719  H   GLN A  52      -3.515   4.217 -14.385  1.00  0.58           H  
ATOM    720  HA  GLN A  52      -3.568   3.818 -17.190  1.00  0.58           H  
ATOM    721 1HB  GLN A  52      -3.725   6.003 -16.059  1.00  0.58           H  
ATOM    722 2HB  GLN A  52      -2.048   5.913 -15.594  1.00  0.58           H  
ATOM    723 1HG  GLN A  52      -1.404   5.872 -17.901  1.00  0.58           H  
ATOM    724 2HG  GLN A  52      -3.094   6.001 -18.417  1.00  0.58           H  
ATOM    725 1HE2 GLN A  52      -2.894   9.465 -18.515  1.00  0.58           H  
ATOM    726 2HE2 GLN A  52      -3.407   7.974 -19.226  1.00  0.58           H  
ATOM    727  N   VAL A  53      -0.568   3.452 -15.863  1.00  0.58           N  
ATOM    728  CA  VAL A  53       0.737   2.888 -16.156  1.00  0.58           C  
ATOM    729  C   VAL A  53       0.625   1.410 -16.500  1.00  0.58           C  
ATOM    730  O   VAL A  53       1.208   0.948 -17.481  1.00  0.58           O  
ATOM    731  CB  VAL A  53       1.685   3.086 -14.963  1.00  0.58           C  
ATOM    732  CG1 VAL A  53       2.990   2.332 -15.174  1.00  0.58           C  
ATOM    733  CG2 VAL A  53       1.995   4.576 -14.800  1.00  0.58           C  
ATOM    734  H   VAL A  53      -0.772   3.807 -14.930  1.00  0.58           H  
ATOM    735  HA  VAL A  53       1.153   3.406 -17.010  1.00  0.58           H  
ATOM    736  HB  VAL A  53       1.200   2.708 -14.064  1.00  0.58           H  
ATOM    737 1HG1 VAL A  53       3.644   2.487 -14.318  1.00  0.58           H  
ATOM    738 2HG1 VAL A  53       2.771   1.273 -15.278  1.00  0.58           H  
ATOM    739 3HG1 VAL A  53       3.481   2.701 -16.064  1.00  0.58           H  
ATOM    740 1HG2 VAL A  53       2.654   4.719 -13.942  1.00  0.58           H  
ATOM    741 2HG2 VAL A  53       2.484   4.945 -15.700  1.00  0.58           H  
ATOM    742 3HG2 VAL A  53       1.072   5.126 -14.641  1.00  0.58           H  
ATOM    743  N   THR A  54      -0.159   0.670 -15.730  1.00  0.60           N  
ATOM    744  CA  THR A  54      -0.292  -0.755 -15.949  1.00  0.60           C  
ATOM    745  C   THR A  54      -0.894  -1.105 -17.310  1.00  0.60           C  
ATOM    746  O   THR A  54      -0.347  -1.950 -18.031  1.00  0.60           O  
ATOM    747  CB  THR A  54      -1.215  -1.363 -14.882  1.00  0.60           C  
ATOM    748  OG1 THR A  54      -0.662  -1.121 -13.580  1.00  0.60           O  
ATOM    749  CG2 THR A  54      -1.352  -2.855 -15.097  1.00  0.60           C  
ATOM    750  H   THR A  54      -0.645   1.093 -14.939  1.00  0.60           H  
ATOM    751  HA  THR A  54       0.695  -1.204 -15.874  1.00  0.60           H  
ATOM    752  HB  THR A  54      -2.199  -0.895 -14.945  1.00  0.60           H  
ATOM    753  HG1 THR A  54      -0.689  -0.147 -13.420  1.00  0.60           H  
ATOM    754 1HG2 THR A  54      -2.010  -3.269 -14.336  1.00  0.60           H  
ATOM    755 2HG2 THR A  54      -1.776  -3.042 -16.084  1.00  0.60           H  
ATOM    756 3HG2 THR A  54      -0.377  -3.322 -15.025  1.00  0.60           H  
ATOM    757  N   ASN A  55      -1.998  -0.429 -17.668  1.00  0.62           N  
ATOM    758  CA  ASN A  55      -2.760  -0.739 -18.877  1.00  0.62           C  
ATOM    759  C   ASN A  55      -2.541   0.169 -20.095  1.00  0.62           C  
ATOM    760  O   ASN A  55      -2.849  -0.236 -21.219  1.00  0.62           O  
ATOM    761  CB  ASN A  55      -4.232  -0.737 -18.526  1.00  0.62           C  
ATOM    762  CG  ASN A  55      -4.588  -1.837 -17.547  1.00  0.62           C  
ATOM    763  OD1 ASN A  55      -4.069  -2.958 -17.631  1.00  0.62           O  
ATOM    764  ND2 ASN A  55      -5.460  -1.534 -16.620  1.00  0.62           N  
ATOM    765  H   ASN A  55      -2.362   0.285 -17.037  1.00  0.62           H  
ATOM    766  HA  ASN A  55      -2.482  -1.745 -19.188  1.00  0.62           H  
ATOM    767 1HB  ASN A  55      -4.492   0.230 -18.084  1.00  0.62           H  
ATOM    768 2HB  ASN A  55      -4.824  -0.855 -19.431  1.00  0.62           H  
ATOM    769 1HD2 ASN A  55      -5.734  -2.222 -15.946  1.00  0.62           H  
ATOM    770 2HD2 ASN A  55      -5.853  -0.614 -16.584  1.00  0.62           H  
ATOM    771  N   GLY A  56      -2.028   1.376 -19.898  1.00  0.65           N  
ATOM    772  CA  GLY A  56      -1.839   2.320 -20.992  1.00  0.65           C  
ATOM    773  C   GLY A  56      -3.132   3.077 -21.254  1.00  0.65           C  
ATOM    774  O   GLY A  56      -4.174   2.765 -20.670  1.00  0.65           O  
ATOM    775  H   GLY A  56      -1.769   1.697 -18.974  1.00  0.65           H  
ATOM    776 1HA  GLY A  56      -1.042   3.023 -20.737  1.00  0.65           H  
ATOM    777 2HA  GLY A  56      -1.524   1.794 -21.892  1.00  0.65           H  
ATOM    778  N   LYS A  57      -3.057   4.117 -22.077  1.00  0.67           N  
ATOM    779  CA  LYS A  57      -4.242   4.907 -22.422  1.00  0.67           C  
ATOM    780  C   LYS A  57      -3.970   5.768 -23.650  1.00  0.67           C  
ATOM    781  O   LYS A  57      -3.010   6.544 -23.675  1.00  0.67           O  
ATOM    782  CB  LYS A  57      -4.715   5.765 -21.233  1.00  0.67           C  
ATOM    783  CG  LYS A  57      -6.034   6.511 -21.478  1.00  0.67           C  
ATOM    784  CD  LYS A  57      -6.560   7.197 -20.204  1.00  0.67           C  
ATOM    785  CE  LYS A  57      -7.888   7.910 -20.480  1.00  0.67           C  
ATOM    786  NZ  LYS A  57      -8.456   8.553 -19.261  1.00  0.67           N  
ATOM    787  H   LYS A  57      -2.161   4.284 -22.539  1.00  0.67           H  
ATOM    788  HA  LYS A  57      -5.048   4.218 -22.677  1.00  0.67           H  
ATOM    789 1HB  LYS A  57      -4.854   5.143 -20.350  1.00  0.67           H  
ATOM    790 2HB  LYS A  57      -3.949   6.502 -20.995  1.00  0.67           H  
ATOM    791 1HG  LYS A  57      -5.881   7.267 -22.247  1.00  0.67           H  
ATOM    792 2HG  LYS A  57      -6.783   5.805 -21.836  1.00  0.67           H  
ATOM    793 1HD  LYS A  57      -6.710   6.450 -19.422  1.00  0.67           H  
ATOM    794 2HD  LYS A  57      -5.832   7.925 -19.851  1.00  0.67           H  
ATOM    795 1HE  LYS A  57      -7.721   8.676 -21.235  1.00  0.67           H  
ATOM    796 2HE  LYS A  57      -8.608   7.187 -20.864  1.00  0.67           H  
ATOM    797 1HZ  LYS A  57      -9.323   9.014 -19.495  1.00  0.67           H  
ATOM    798 2HZ  LYS A  57      -8.636   7.851 -18.556  1.00  0.67           H  
ATOM    799 3HZ  LYS A  57      -7.801   9.236 -18.906  1.00  0.67           H  
ATOM    800  N   GLY A  58      -4.828   5.690 -24.656  1.00  0.69           N  
ATOM    801  CA  GLY A  58      -4.575   6.479 -25.852  1.00  0.69           C  
ATOM    802  C   GLY A  58      -3.234   6.051 -26.442  1.00  0.69           C  
ATOM    803  O   GLY A  58      -3.015   4.868 -26.693  1.00  0.69           O  
ATOM    804  H   GLY A  58      -5.622   5.068 -24.607  1.00  0.69           H  
ATOM    805 1HA  GLY A  58      -5.372   6.322 -26.578  1.00  0.69           H  
ATOM    806 2HA  GLY A  58      -4.556   7.539 -25.602  1.00  0.69           H  
ATOM    807  N   ALA A  59      -2.338   7.012 -26.665  1.00  0.69           N  
ATOM    808  CA  ALA A  59      -1.021   6.719 -27.233  1.00  0.69           C  
ATOM    809  C   ALA A  59       0.000   6.244 -26.186  1.00  0.69           C  
ATOM    810  O   ALA A  59       1.134   5.912 -26.538  1.00  0.69           O  
ATOM    811  CB  ALA A  59      -0.478   7.946 -27.938  1.00  0.69           C  
ATOM    812  H   ALA A  59      -2.574   7.965 -26.431  1.00  0.69           H  
ATOM    813  HA  ALA A  59      -1.146   5.917 -27.961  1.00  0.69           H  
ATOM    814 1HB  ALA A  59       0.483   7.707 -28.391  1.00  0.69           H  
ATOM    815 2HB  ALA A  59      -1.176   8.264 -28.712  1.00  0.69           H  
ATOM    816 3HB  ALA A  59      -0.350   8.747 -27.212  1.00  0.69           H  
ATOM    817  N   MET A  60      -0.363   6.261 -24.902  1.00  0.68           N  
ATOM    818  CA  MET A  60       0.560   5.832 -23.854  1.00  0.68           C  
ATOM    819  C   MET A  60       0.612   4.303 -23.794  1.00  0.68           C  
ATOM    820  O   MET A  60      -0.433   3.679 -23.597  1.00  0.68           O  
ATOM    821  CB  MET A  60       0.124   6.378 -22.499  1.00  0.68           C  
ATOM    822  CG  MET A  60       1.049   6.022 -21.341  1.00  0.68           C  
ATOM    823  SD  MET A  60       0.519   6.754 -19.804  1.00  0.68           S  
ATOM    824  CE  MET A  60       1.534   5.876 -18.631  1.00  0.68           C  
ATOM    825  H   MET A  60      -1.311   6.534 -24.641  1.00  0.68           H  
ATOM    826  HA  MET A  60       1.531   6.243 -24.095  1.00  0.68           H  
ATOM    827 1HB  MET A  60       0.053   7.462 -22.551  1.00  0.68           H  
ATOM    828 2HB  MET A  60      -0.868   6.006 -22.256  1.00  0.68           H  
ATOM    829 1HG  MET A  60       1.086   4.934 -21.216  1.00  0.68           H  
ATOM    830 2HG  MET A  60       2.054   6.376 -21.553  1.00  0.68           H  
ATOM    831 1HE  MET A  60       1.294   6.210 -17.619  1.00  0.68           H  
ATOM    832 2HE  MET A  60       1.332   4.812 -18.725  1.00  0.68           H  
ATOM    833 3HE  MET A  60       2.583   6.068 -18.838  1.00  0.68           H  
ATOM    834  N   PRO A  61       1.793   3.663 -23.876  1.00  0.65           N  
ATOM    835  CA  PRO A  61       1.957   2.222 -23.850  1.00  0.65           C  
ATOM    836  C   PRO A  61       1.674   1.663 -22.475  1.00  0.65           C  
ATOM    837  O   PRO A  61       1.785   2.372 -21.478  1.00  0.65           O  
ATOM    838  CB  PRO A  61       3.426   2.030 -24.228  1.00  0.65           C  
ATOM    839  CG  PRO A  61       4.107   3.309 -23.778  1.00  0.65           C  
ATOM    840  CD  PRO A  61       3.071   4.408 -23.991  1.00  0.65           C  
ATOM    841  HA  PRO A  61       1.292   1.767 -24.599  1.00  0.65           H  
ATOM    842 1HB  PRO A  61       3.821   1.136 -23.712  1.00  0.65           H  
ATOM    843 2HB  PRO A  61       3.516   1.848 -25.308  1.00  0.65           H  
ATOM    844 1HG  PRO A  61       4.412   3.215 -22.726  1.00  0.65           H  
ATOM    845 2HG  PRO A  61       5.025   3.478 -24.359  1.00  0.65           H  
ATOM    846 1HD  PRO A  61       3.191   5.140 -23.190  1.00  0.65           H  
ATOM    847 2HD  PRO A  61       3.173   4.854 -24.998  1.00  0.65           H  
ATOM    848  N   ALA A  62       1.308   0.393 -22.427  1.00  0.62           N  
ATOM    849  CA  ALA A  62       1.137  -0.291 -21.154  1.00  0.62           C  
ATOM    850  C   ALA A  62       2.495  -0.704 -20.606  1.00  0.62           C  
ATOM    851  O   ALA A  62       3.366  -1.129 -21.370  1.00  0.62           O  
ATOM    852  CB  ALA A  62       0.257  -1.513 -21.346  1.00  0.62           C  
ATOM    853  H   ALA A  62       1.183  -0.124 -23.284  1.00  0.62           H  
ATOM    854  HA  ALA A  62       0.672   0.394 -20.444  1.00  0.62           H  
ATOM    855 1HB  ALA A  62       0.120  -2.018 -20.403  1.00  0.62           H  
ATOM    856 2HB  ALA A  62      -0.698  -1.216 -21.738  1.00  0.62           H  
ATOM    857 3HB  ALA A  62       0.732  -2.189 -22.049  1.00  0.62           H  
ATOM    858  N   PHE A  63       2.660  -0.638 -19.288  1.00  0.60           N  
ATOM    859  CA  PHE A  63       3.880  -1.088 -18.635  1.00  0.60           C  
ATOM    860  C   PHE A  63       3.681  -2.269 -17.685  1.00  0.60           C  
ATOM    861  O   PHE A  63       4.649  -2.739 -17.081  1.00  0.60           O  
ATOM    862  CB  PHE A  63       4.473   0.051 -17.839  1.00  0.60           C  
ATOM    863  CG  PHE A  63       4.905   1.244 -18.629  1.00  0.60           C  
ATOM    864  CD1 PHE A  63       4.043   2.314 -18.831  1.00  0.60           C  
ATOM    865  CD2 PHE A  63       6.187   1.325 -19.142  1.00  0.60           C  
ATOM    866  CE1 PHE A  63       4.442   3.419 -19.532  1.00  0.60           C  
ATOM    867  CE2 PHE A  63       6.582   2.440 -19.847  1.00  0.60           C  
ATOM    868  CZ  PHE A  63       5.708   3.485 -20.039  1.00  0.60           C  
ATOM    869  H   PHE A  63       1.930  -0.227 -18.706  1.00  0.60           H  
ATOM    870  HA  PHE A  63       4.589  -1.386 -19.407  1.00  0.60           H  
ATOM    871 1HB  PHE A  63       3.750   0.371 -17.117  1.00  0.60           H  
ATOM    872 2HB  PHE A  63       5.327  -0.318 -17.298  1.00  0.60           H  
ATOM    873  HD1 PHE A  63       3.033   2.266 -18.434  1.00  0.60           H  
ATOM    874  HD2 PHE A  63       6.885   0.501 -18.983  1.00  0.60           H  
ATOM    875  HE1 PHE A  63       3.753   4.239 -19.689  1.00  0.60           H  
ATOM    876  HE2 PHE A  63       7.593   2.505 -20.254  1.00  0.60           H  
ATOM    877  HZ  PHE A  63       6.031   4.364 -20.597  1.00  0.60           H  
ATOM    878  N   GLY A  64       2.459  -2.801 -17.586  1.00  0.58           N  
ATOM    879  CA  GLY A  64       2.169  -3.896 -16.659  1.00  0.58           C  
ATOM    880  C   GLY A  64       3.062  -5.130 -16.830  1.00  0.58           C  
ATOM    881  O   GLY A  64       3.333  -5.836 -15.862  1.00  0.58           O  
ATOM    882  H   GLY A  64       1.670  -2.411 -18.096  1.00  0.58           H  
ATOM    883 1HA  GLY A  64       2.260  -3.528 -15.638  1.00  0.58           H  
ATOM    884 2HA  GLY A  64       1.127  -4.187 -16.788  1.00  0.58           H  
ATOM    885  N   SER A  65       3.508  -5.409 -18.058  1.00  0.58           N  
ATOM    886  CA  SER A  65       4.380  -6.558 -18.307  1.00  0.58           C  
ATOM    887  C   SER A  65       5.877  -6.219 -18.200  1.00  0.58           C  
ATOM    888  O   SER A  65       6.722  -7.094 -18.397  1.00  0.58           O  
ATOM    889  CB  SER A  65       4.090  -7.167 -19.665  1.00  0.58           C  
ATOM    890  OG  SER A  65       4.442  -6.299 -20.706  1.00  0.58           O  
ATOM    891  H   SER A  65       3.245  -4.803 -18.822  1.00  0.58           H  
ATOM    892  HA  SER A  65       4.160  -7.313 -17.551  1.00  0.58           H  
ATOM    893 1HB  SER A  65       4.640  -8.102 -19.767  1.00  0.58           H  
ATOM    894 2HB  SER A  65       3.030  -7.405 -19.732  1.00  0.58           H  
ATOM    895  HG  SER A  65       5.398  -6.212 -20.661  1.00  0.58           H  
ATOM    896  N   LYS A  66       6.208  -4.948 -17.950  1.00  0.59           N  
ATOM    897  CA  LYS A  66       7.602  -4.504 -17.886  1.00  0.59           C  
ATOM    898  C   LYS A  66       8.019  -4.120 -16.466  1.00  0.59           C  
ATOM    899  O   LYS A  66       9.145  -4.391 -16.044  1.00  0.59           O  
ATOM    900  CB  LYS A  66       7.806  -3.299 -18.803  1.00  0.59           C  
ATOM    901  CG  LYS A  66       7.591  -3.582 -20.278  1.00  0.59           C  
ATOM    902  CD  LYS A  66       7.839  -2.339 -21.125  1.00  0.59           C  
ATOM    903  CE  LYS A  66       7.616  -2.628 -22.606  1.00  0.59           C  
ATOM    904  NZ  LYS A  66       7.821  -1.420 -23.448  1.00  0.59           N  
ATOM    905  H   LYS A  66       5.478  -4.269 -17.768  1.00  0.59           H  
ATOM    906  HA  LYS A  66       8.245  -5.319 -18.216  1.00  0.59           H  
ATOM    907 1HB  LYS A  66       7.111  -2.504 -18.512  1.00  0.59           H  
ATOM    908 2HB  LYS A  66       8.816  -2.910 -18.673  1.00  0.59           H  
ATOM    909 1HG  LYS A  66       8.262  -4.379 -20.598  1.00  0.59           H  
ATOM    910 2HG  LYS A  66       6.561  -3.909 -20.432  1.00  0.59           H  
ATOM    911 1HD  LYS A  66       7.156  -1.543 -20.813  1.00  0.59           H  
ATOM    912 2HD  LYS A  66       8.863  -1.993 -20.978  1.00  0.59           H  
ATOM    913 1HE  LYS A  66       8.311  -3.403 -22.926  1.00  0.59           H  
ATOM    914 2HE  LYS A  66       6.596  -2.988 -22.748  1.00  0.59           H  
ATOM    915 1HZ  LYS A  66       7.661  -1.654 -24.417  1.00  0.59           H  
ATOM    916 2HZ  LYS A  66       7.168  -0.700 -23.163  1.00  0.59           H  
ATOM    917 3HZ  LYS A  66       8.766  -1.083 -23.334  1.00  0.59           H  
ATOM    918  N   LEU A  67       7.109  -3.474 -15.749  1.00  0.60           N  
ATOM    919  CA  LEU A  67       7.347  -2.997 -14.391  1.00  0.60           C  
ATOM    920  C   LEU A  67       6.626  -3.873 -13.373  1.00  0.60           C  
ATOM    921  O   LEU A  67       5.532  -4.364 -13.642  1.00  0.60           O  
ATOM    922  CB  LEU A  67       6.858  -1.555 -14.274  1.00  0.60           C  
ATOM    923  CG  LEU A  67       7.515  -0.534 -15.183  1.00  0.60           C  
ATOM    924  CD1 LEU A  67       6.851   0.847 -14.970  1.00  0.60           C  
ATOM    925  CD2 LEU A  67       8.982  -0.493 -14.870  1.00  0.60           C  
ATOM    926  H   LEU A  67       6.205  -3.284 -16.171  1.00  0.60           H  
ATOM    927  HA  LEU A  67       8.416  -3.034 -14.183  1.00  0.60           H  
ATOM    928 1HB  LEU A  67       5.803  -1.554 -14.526  1.00  0.60           H  
ATOM    929 2HB  LEU A  67       6.968  -1.224 -13.259  1.00  0.60           H  
ATOM    930  HG  LEU A  67       7.376  -0.821 -16.225  1.00  0.60           H  
ATOM    931 1HD1 LEU A  67       7.321   1.584 -15.626  1.00  0.60           H  
ATOM    932 2HD1 LEU A  67       5.790   0.784 -15.199  1.00  0.60           H  
ATOM    933 3HD1 LEU A  67       6.975   1.155 -13.930  1.00  0.60           H  
ATOM    934 1HD2 LEU A  67       9.458   0.226 -15.511  1.00  0.60           H  
ATOM    935 2HD2 LEU A  67       9.125  -0.211 -13.830  1.00  0.60           H  
ATOM    936 3HD2 LEU A  67       9.418  -1.480 -15.039  1.00  0.60           H  
ATOM    937  N   SER A  68       7.208  -4.064 -12.190  1.00  0.61           N  
ATOM    938  CA  SER A  68       6.508  -4.844 -11.175  1.00  0.61           C  
ATOM    939  C   SER A  68       5.439  -3.997 -10.527  1.00  0.61           C  
ATOM    940  O   SER A  68       5.437  -2.778 -10.683  1.00  0.61           O  
ATOM    941  CB  SER A  68       7.458  -5.333 -10.105  1.00  0.61           C  
ATOM    942  OG  SER A  68       7.957  -4.258  -9.356  1.00  0.61           O  
ATOM    943  H   SER A  68       8.127  -3.654 -11.961  1.00  0.61           H  
ATOM    944  HA  SER A  68       6.033  -5.702 -11.654  1.00  0.61           H  
ATOM    945 1HB  SER A  68       6.940  -6.028  -9.448  1.00  0.61           H  
ATOM    946 2HB  SER A  68       8.285  -5.869 -10.566  1.00  0.61           H  
ATOM    947  HG  SER A  68       8.638  -3.838  -9.938  1.00  0.61           H  
ATOM    948  N   ALA A  69       4.557  -4.616  -9.748  1.00  0.61           N  
ATOM    949  CA  ALA A  69       3.527  -3.846  -9.056  1.00  0.61           C  
ATOM    950  C   ALA A  69       4.154  -2.784  -8.153  1.00  0.61           C  
ATOM    951  O   ALA A  69       3.616  -1.682  -8.009  1.00  0.61           O  
ATOM    952  CB  ALA A  69       2.655  -4.771  -8.230  1.00  0.61           C  
ATOM    953  H   ALA A  69       4.589  -5.620  -9.647  1.00  0.61           H  
ATOM    954  HA  ALA A  69       2.918  -3.340  -9.805  1.00  0.61           H  
ATOM    955 1HB  ALA A  69       1.880  -4.190  -7.733  1.00  0.61           H  
ATOM    956 2HB  ALA A  69       2.193  -5.515  -8.879  1.00  0.61           H  
ATOM    957 3HB  ALA A  69       3.269  -5.271  -7.480  1.00  0.61           H  
ATOM    958  N   ASP A  70       5.300  -3.118  -7.558  1.00  0.61           N  
ATOM    959  CA  ASP A  70       6.001  -2.208  -6.671  1.00  0.61           C  
ATOM    960  C   ASP A  70       6.644  -1.083  -7.462  1.00  0.61           C  
ATOM    961  O   ASP A  70       6.616   0.072  -7.045  1.00  0.61           O  
ATOM    962  CB  ASP A  70       7.063  -2.947  -5.868  1.00  0.61           C  
ATOM    963  CG  ASP A  70       6.462  -3.901  -4.843  1.00  0.61           C  
ATOM    964  OD1 ASP A  70       5.280  -3.818  -4.598  1.00  0.61           O  
ATOM    965  OD2 ASP A  70       7.189  -4.704  -4.314  1.00  0.61           O  
ATOM    966  H   ASP A  70       5.694  -4.031  -7.734  1.00  0.61           H  
ATOM    967  HA  ASP A  70       5.280  -1.771  -5.979  1.00  0.61           H  
ATOM    968 1HB  ASP A  70       7.702  -3.512  -6.552  1.00  0.61           H  
ATOM    969 2HB  ASP A  70       7.696  -2.222  -5.352  1.00  0.61           H  
ATOM    970  N   ASP A  71       7.124  -1.377  -8.671  1.00  0.60           N  
ATOM    971  CA  ASP A  71       7.785  -0.311  -9.416  1.00  0.60           C  
ATOM    972  C   ASP A  71       6.705   0.636  -9.908  1.00  0.60           C  
ATOM    973  O   ASP A  71       6.880   1.854  -9.883  1.00  0.60           O  
ATOM    974  CB  ASP A  71       8.499  -0.850 -10.650  1.00  0.60           C  
ATOM    975  CG  ASP A  71       9.678  -1.759 -10.409  1.00  0.60           C  
ATOM    976  OD1 ASP A  71      10.581  -1.447  -9.661  1.00  0.60           O  
ATOM    977  OD2 ASP A  71       9.632  -2.843 -10.990  1.00  0.60           O  
ATOM    978  H   ASP A  71       7.114  -2.338  -9.016  1.00  0.60           H  
ATOM    979  HA  ASP A  71       8.476   0.225  -8.764  1.00  0.60           H  
ATOM    980 1HB  ASP A  71       7.775  -1.409 -11.219  1.00  0.60           H  
ATOM    981 2HB  ASP A  71       8.822  -0.017 -11.270  1.00  0.60           H  
ATOM    982  N   ILE A  72       5.553   0.089 -10.286  1.00  0.59           N  
ATOM    983  CA  ILE A  72       4.474   0.935 -10.750  1.00  0.59           C  
ATOM    984  C   ILE A  72       3.978   1.828  -9.620  1.00  0.59           C  
ATOM    985  O   ILE A  72       3.761   3.022  -9.835  1.00  0.59           O  
ATOM    986  CB  ILE A  72       3.317   0.134 -11.347  1.00  0.59           C  
ATOM    987  CG1 ILE A  72       3.814  -0.537 -12.646  1.00  0.59           C  
ATOM    988  CG2 ILE A  72       2.189   1.090 -11.640  1.00  0.59           C  
ATOM    989  CD1 ILE A  72       2.898  -1.569 -13.249  1.00  0.59           C  
ATOM    990  H   ILE A  72       5.443  -0.926 -10.283  1.00  0.59           H  
ATOM    991  HA  ILE A  72       4.862   1.577 -11.540  1.00  0.59           H  
ATOM    992  HB  ILE A  72       2.996  -0.648 -10.653  1.00  0.59           H  
ATOM    993 1HG1 ILE A  72       3.998   0.230 -13.382  1.00  0.59           H  
ATOM    994 2HG1 ILE A  72       4.750  -1.027 -12.418  1.00  0.59           H  
ATOM    995 1HG2 ILE A  72       1.347   0.556 -12.086  1.00  0.59           H  
ATOM    996 2HG2 ILE A  72       1.881   1.560 -10.713  1.00  0.59           H  
ATOM    997 3HG2 ILE A  72       2.533   1.851 -12.318  1.00  0.59           H  
ATOM    998 1HD1 ILE A  72       3.363  -1.981 -14.147  1.00  0.59           H  
ATOM    999 2HD1 ILE A  72       2.732  -2.371 -12.528  1.00  0.59           H  
ATOM   1000 3HD1 ILE A  72       1.951  -1.108 -13.508  1.00  0.59           H  
ATOM   1001  N   ALA A  73       3.791   1.263  -8.416  1.00  0.58           N  
ATOM   1002  CA  ALA A  73       3.354   2.064  -7.275  1.00  0.58           C  
ATOM   1003  C   ALA A  73       4.351   3.176  -6.969  1.00  0.58           C  
ATOM   1004  O   ALA A  73       3.962   4.314  -6.669  1.00  0.58           O  
ATOM   1005  CB  ALA A  73       3.204   1.192  -6.046  1.00  0.58           C  
ATOM   1006  H   ALA A  73       3.948   0.261  -8.287  1.00  0.58           H  
ATOM   1007  HA  ALA A  73       2.394   2.516  -7.525  1.00  0.58           H  
ATOM   1008 1HB  ALA A  73       2.864   1.797  -5.207  1.00  0.58           H  
ATOM   1009 2HB  ALA A  73       2.480   0.402  -6.250  1.00  0.58           H  
ATOM   1010 3HB  ALA A  73       4.172   0.745  -5.804  1.00  0.58           H  
ATOM   1011  N   ASP A  74       5.647   2.866  -7.077  1.00  0.56           N  
ATOM   1012  CA  ASP A  74       6.652   3.877  -6.824  1.00  0.56           C  
ATOM   1013  C   ASP A  74       6.591   4.979  -7.874  1.00  0.56           C  
ATOM   1014  O   ASP A  74       6.662   6.162  -7.528  1.00  0.56           O  
ATOM   1015  CB  ASP A  74       8.034   3.245  -6.755  1.00  0.56           C  
ATOM   1016  CG  ASP A  74       8.256   2.436  -5.457  1.00  0.56           C  
ATOM   1017  OD1 ASP A  74       7.475   2.566  -4.540  1.00  0.56           O  
ATOM   1018  OD2 ASP A  74       9.234   1.750  -5.366  1.00  0.56           O  
ATOM   1019  H   ASP A  74       5.937   1.913  -7.308  1.00  0.56           H  
ATOM   1020  HA  ASP A  74       6.449   4.329  -5.857  1.00  0.56           H  
ATOM   1021 1HB  ASP A  74       8.179   2.589  -7.616  1.00  0.56           H  
ATOM   1022 2HB  ASP A  74       8.783   4.015  -6.794  1.00  0.56           H  
ATOM   1023  N   VAL A  75       6.375   4.612  -9.140  1.00  0.56           N  
ATOM   1024  CA  VAL A  75       6.249   5.614 -10.191  1.00  0.56           C  
ATOM   1025  C   VAL A  75       5.031   6.466  -9.955  1.00  0.56           C  
ATOM   1026  O   VAL A  75       5.093   7.685 -10.077  1.00  0.56           O  
ATOM   1027  CB  VAL A  75       6.152   4.987 -11.589  1.00  0.56           C  
ATOM   1028  CG1 VAL A  75       5.792   6.052 -12.623  1.00  0.56           C  
ATOM   1029  CG2 VAL A  75       7.466   4.411 -11.951  1.00  0.56           C  
ATOM   1030  H   VAL A  75       6.329   3.620  -9.380  1.00  0.56           H  
ATOM   1031  HA  VAL A  75       7.135   6.250 -10.169  1.00  0.56           H  
ATOM   1032  HB  VAL A  75       5.380   4.214 -11.591  1.00  0.56           H  
ATOM   1033 1HG1 VAL A  75       5.735   5.596 -13.609  1.00  0.56           H  
ATOM   1034 2HG1 VAL A  75       4.828   6.495 -12.371  1.00  0.56           H  
ATOM   1035 3HG1 VAL A  75       6.559   6.819 -12.619  1.00  0.56           H  
ATOM   1036 1HG2 VAL A  75       7.392   3.971 -12.940  1.00  0.56           H  
ATOM   1037 2HG2 VAL A  75       8.218   5.204 -11.952  1.00  0.56           H  
ATOM   1038 3HG2 VAL A  75       7.743   3.654 -11.232  1.00  0.56           H  
ATOM   1039  N   ALA A  76       3.913   5.837  -9.612  1.00  0.55           N  
ATOM   1040  CA  ALA A  76       2.697   6.581  -9.366  1.00  0.55           C  
ATOM   1041  C   ALA A  76       2.872   7.578  -8.234  1.00  0.55           C  
ATOM   1042  O   ALA A  76       2.397   8.717  -8.313  1.00  0.55           O  
ATOM   1043  CB  ALA A  76       1.582   5.620  -9.039  1.00  0.55           C  
ATOM   1044  H   ALA A  76       3.908   4.822  -9.533  1.00  0.55           H  
ATOM   1045  HA  ALA A  76       2.466   7.134 -10.261  1.00  0.55           H  
ATOM   1046 1HB  ALA A  76       0.656   6.167  -8.877  1.00  0.55           H  
ATOM   1047 2HB  ALA A  76       1.450   4.918  -9.866  1.00  0.55           H  
ATOM   1048 3HB  ALA A  76       1.839   5.067  -8.140  1.00  0.55           H  
ATOM   1049  N   SER A  77       3.597   7.170  -7.190  1.00  0.55           N  
ATOM   1050  CA  SER A  77       3.844   8.042  -6.059  1.00  0.55           C  
ATOM   1051  C   SER A  77       4.726   9.205  -6.477  1.00  0.55           C  
ATOM   1052  O   SER A  77       4.464  10.353  -6.107  1.00  0.55           O  
ATOM   1053  CB  SER A  77       4.473   7.246  -4.949  1.00  0.55           C  
ATOM   1054  OG  SER A  77       3.577   6.269  -4.495  1.00  0.55           O  
ATOM   1055  H   SER A  77       3.950   6.213  -7.161  1.00  0.55           H  
ATOM   1056  HA  SER A  77       2.905   8.447  -5.708  1.00  0.55           H  
ATOM   1057 1HB  SER A  77       5.387   6.771  -5.305  1.00  0.55           H  
ATOM   1058 2HB  SER A  77       4.740   7.907  -4.131  1.00  0.55           H  
ATOM   1059  HG  SER A  77       3.533   5.597  -5.215  1.00  0.55           H  
ATOM   1060  N   TYR A  78       5.758   8.906  -7.271  1.00  0.54           N  
ATOM   1061  CA  TYR A  78       6.670   9.913  -7.790  1.00  0.54           C  
ATOM   1062  C   TYR A  78       5.919  10.927  -8.623  1.00  0.54           C  
ATOM   1063  O   TYR A  78       6.030  12.130  -8.390  1.00  0.54           O  
ATOM   1064  CB  TYR A  78       7.795   9.268  -8.590  1.00  0.54           C  
ATOM   1065  CG  TYR A  78       8.718  10.243  -9.249  1.00  0.54           C  
ATOM   1066  CD1 TYR A  78       9.700  10.869  -8.503  1.00  0.54           C  
ATOM   1067  CD2 TYR A  78       8.595  10.508 -10.608  1.00  0.54           C  
ATOM   1068  CE1 TYR A  78      10.559  11.762  -9.110  1.00  0.54           C  
ATOM   1069  CE2 TYR A  78       9.455  11.396 -11.210  1.00  0.54           C  
ATOM   1070  CZ  TYR A  78      10.434  12.022 -10.470  1.00  0.54           C  
ATOM   1071  OH  TYR A  78      11.294  12.911 -11.073  1.00  0.54           O  
ATOM   1072  H   TYR A  78       5.923   7.930  -7.516  1.00  0.54           H  
ATOM   1073  HA  TYR A  78       7.114  10.448  -6.962  1.00  0.54           H  
ATOM   1074 1HB  TYR A  78       8.387   8.642  -7.921  1.00  0.54           H  
ATOM   1075 2HB  TYR A  78       7.380   8.622  -9.355  1.00  0.54           H  
ATOM   1076  HD1 TYR A  78       9.795  10.654  -7.437  1.00  0.54           H  
ATOM   1077  HD2 TYR A  78       7.821  10.012 -11.195  1.00  0.54           H  
ATOM   1078  HE1 TYR A  78      11.333  12.256  -8.525  1.00  0.54           H  
ATOM   1079  HE2 TYR A  78       9.364  11.605 -12.267  1.00  0.54           H  
ATOM   1080  HH  TYR A  78      11.884  13.285 -10.411  1.00  0.54           H  
ATOM   1081  N   VAL A  79       5.114  10.443  -9.564  1.00  0.54           N  
ATOM   1082  CA  VAL A  79       4.358  11.323 -10.429  1.00  0.54           C  
ATOM   1083  C   VAL A  79       3.420  12.215  -9.664  1.00  0.54           C  
ATOM   1084  O   VAL A  79       3.363  13.417  -9.925  1.00  0.54           O  
ATOM   1085  CB  VAL A  79       3.556  10.511 -11.464  1.00  0.54           C  
ATOM   1086  CG1 VAL A  79       2.532  11.405 -12.211  1.00  0.54           C  
ATOM   1087  CG2 VAL A  79       4.532   9.918 -12.473  1.00  0.54           C  
ATOM   1088  H   VAL A  79       5.045   9.437  -9.690  1.00  0.54           H  
ATOM   1089  HA  VAL A  79       5.076  11.939 -10.951  1.00  0.54           H  
ATOM   1090  HB  VAL A  79       3.012   9.714 -10.950  1.00  0.54           H  
ATOM   1091 1HG1 VAL A  79       1.985  10.795 -12.929  1.00  0.54           H  
ATOM   1092 2HG1 VAL A  79       1.829  11.832 -11.496  1.00  0.54           H  
ATOM   1093 3HG1 VAL A  79       3.024  12.197 -12.728  1.00  0.54           H  
ATOM   1094 1HG2 VAL A  79       3.987   9.328 -13.207  1.00  0.54           H  
ATOM   1095 2HG2 VAL A  79       5.059  10.723 -12.972  1.00  0.54           H  
ATOM   1096 3HG2 VAL A  79       5.249   9.284 -11.960  1.00  0.54           H  
ATOM   1097  N   LEU A  80       2.694  11.665  -8.704  1.00  0.54           N  
ATOM   1098  CA  LEU A  80       1.782  12.510  -7.972  1.00  0.54           C  
ATOM   1099  C   LEU A  80       2.551  13.529  -7.132  1.00  0.54           C  
ATOM   1100  O   LEU A  80       2.197  14.707  -7.112  1.00  0.54           O  
ATOM   1101  CB  LEU A  80       0.859  11.677  -7.099  1.00  0.54           C  
ATOM   1102  CG  LEU A  80      -0.213  12.481  -6.390  1.00  0.54           C  
ATOM   1103  CD1 LEU A  80      -1.035  13.217  -7.453  1.00  0.54           C  
ATOM   1104  CD2 LEU A  80      -1.106  11.544  -5.593  1.00  0.54           C  
ATOM   1105  H   LEU A  80       2.751  10.665  -8.501  1.00  0.54           H  
ATOM   1106  HA  LEU A  80       1.169  13.050  -8.691  1.00  0.54           H  
ATOM   1107 1HB  LEU A  80       0.375  10.925  -7.715  1.00  0.54           H  
ATOM   1108 2HB  LEU A  80       1.465  11.167  -6.346  1.00  0.54           H  
ATOM   1109  HG  LEU A  80       0.241  13.219  -5.723  1.00  0.54           H  
ATOM   1110 1HD1 LEU A  80      -1.820  13.801  -6.965  1.00  0.54           H  
ATOM   1111 2HD1 LEU A  80      -0.388  13.885  -8.020  1.00  0.54           H  
ATOM   1112 3HD1 LEU A  80      -1.487  12.491  -8.128  1.00  0.54           H  
ATOM   1113 1HD2 LEU A  80      -1.888  12.127  -5.100  1.00  0.54           H  
ATOM   1114 2HD2 LEU A  80      -1.565  10.818  -6.268  1.00  0.54           H  
ATOM   1115 3HD2 LEU A  80      -0.512  11.027  -4.845  1.00  0.54           H  
ATOM   1116  N   ASP A  81       3.633  13.104  -6.468  1.00  0.54           N  
ATOM   1117  CA  ASP A  81       4.401  14.019  -5.629  1.00  0.54           C  
ATOM   1118  C   ASP A  81       4.974  15.167  -6.457  1.00  0.54           C  
ATOM   1119  O   ASP A  81       4.862  16.341  -6.079  1.00  0.54           O  
ATOM   1120  CB  ASP A  81       5.542  13.275  -4.918  1.00  0.54           C  
ATOM   1121  CG  ASP A  81       6.297  14.143  -3.914  1.00  0.54           C  
ATOM   1122  OD1 ASP A  81       5.711  14.531  -2.923  1.00  0.54           O  
ATOM   1123  OD2 ASP A  81       7.451  14.466  -4.117  1.00  0.54           O  
ATOM   1124  H   ASP A  81       3.919  12.126  -6.514  1.00  0.54           H  
ATOM   1125  HA  ASP A  81       3.731  14.438  -4.878  1.00  0.54           H  
ATOM   1126 1HB  ASP A  81       5.134  12.406  -4.400  1.00  0.54           H  
ATOM   1127 2HB  ASP A  81       6.244  12.898  -5.666  1.00  0.54           H  
ATOM   1128  N   GLN A  82       5.581  14.841  -7.599  1.00  0.54           N  
ATOM   1129  CA  GLN A  82       6.162  15.876  -8.433  1.00  0.54           C  
ATOM   1130  C   GLN A  82       5.082  16.802  -8.952  1.00  0.54           C  
ATOM   1131  O   GLN A  82       5.265  18.016  -8.959  1.00  0.54           O  
ATOM   1132  CB  GLN A  82       6.892  15.253  -9.619  1.00  0.54           C  
ATOM   1133  CG  GLN A  82       8.135  14.481  -9.278  1.00  0.54           C  
ATOM   1134  CD  GLN A  82       9.263  15.332  -8.764  1.00  0.54           C  
ATOM   1135  OE1 GLN A  82       9.700  16.278  -9.429  1.00  0.54           O  
ATOM   1136  NE2 GLN A  82       9.749  15.023  -7.564  1.00  0.54           N  
ATOM   1137  H   GLN A  82       5.653  13.864  -7.881  1.00  0.54           H  
ATOM   1138  HA  GLN A  82       6.863  16.457  -7.836  1.00  0.54           H  
ATOM   1139 1HB  GLN A  82       6.215  14.559 -10.107  1.00  0.54           H  
ATOM   1140 2HB  GLN A  82       7.151  16.027 -10.331  1.00  0.54           H  
ATOM   1141 1HG  GLN A  82       7.898  13.744  -8.518  1.00  0.54           H  
ATOM   1142 2HG  GLN A  82       8.461  13.989 -10.180  1.00  0.54           H  
ATOM   1143 1HE2 GLN A  82      10.495  15.561  -7.170  1.00  0.54           H  
ATOM   1144 2HE2 GLN A  82       9.359  14.262  -7.044  1.00  0.54           H  
ATOM   1145  N   SER A  83       3.925  16.243  -9.298  1.00  0.55           N  
ATOM   1146  CA  SER A  83       2.824  17.023  -9.825  1.00  0.55           C  
ATOM   1147  C   SER A  83       2.327  18.034  -8.807  1.00  0.55           C  
ATOM   1148  O   SER A  83       2.109  19.202  -9.138  1.00  0.55           O  
ATOM   1149  CB  SER A  83       1.702  16.109 -10.207  1.00  0.55           C  
ATOM   1150  OG  SER A  83       0.689  16.811 -10.794  1.00  0.55           O  
ATOM   1151  H   SER A  83       3.810  15.230  -9.262  1.00  0.55           H  
ATOM   1152  HA  SER A  83       3.164  17.562 -10.705  1.00  0.55           H  
ATOM   1153 1HB  SER A  83       2.061  15.343 -10.885  1.00  0.55           H  
ATOM   1154 2HB  SER A  83       1.329  15.612  -9.321  1.00  0.55           H  
ATOM   1155  HG  SER A  83       0.918  16.794 -11.749  1.00  0.55           H  
ATOM   1156  N   GLU A  84       2.153  17.584  -7.557  1.00  0.55           N  
ATOM   1157  CA  GLU A  84       1.693  18.454  -6.481  1.00  0.55           C  
ATOM   1158  C   GLU A  84       2.687  19.584  -6.194  1.00  0.55           C  
ATOM   1159  O   GLU A  84       2.279  20.708  -5.892  1.00  0.55           O  
ATOM   1160  CB  GLU A  84       1.389  17.645  -5.207  1.00  0.55           C  
ATOM   1161  CG  GLU A  84       0.105  16.765  -5.313  1.00  0.55           C  
ATOM   1162  CD  GLU A  84      -0.227  15.973  -4.047  1.00  0.55           C  
ATOM   1163  OE1 GLU A  84       0.571  15.956  -3.141  1.00  0.55           O  
ATOM   1164  OE2 GLU A  84      -1.299  15.410  -3.989  1.00  0.55           O  
ATOM   1165  H   GLU A  84       2.336  16.600  -7.358  1.00  0.55           H  
ATOM   1166  HA  GLU A  84       0.760  18.914  -6.803  1.00  0.55           H  
ATOM   1167 1HB  GLU A  84       2.231  16.980  -4.995  1.00  0.55           H  
ATOM   1168 2HB  GLU A  84       1.278  18.320  -4.360  1.00  0.55           H  
ATOM   1169 1HG  GLU A  84      -0.736  17.414  -5.545  1.00  0.55           H  
ATOM   1170 2HG  GLU A  84       0.224  16.073  -6.145  1.00  0.55           H  
ATOM   1171  N   LYS A  85       3.990  19.300  -6.307  1.00  0.57           N  
ATOM   1172  CA  LYS A  85       5.013  20.323  -6.085  1.00  0.57           C  
ATOM   1173  C   LYS A  85       5.198  21.222  -7.318  1.00  0.57           C  
ATOM   1174  O   LYS A  85       5.570  22.394  -7.198  1.00  0.57           O  
ATOM   1175  CB  LYS A  85       6.355  19.675  -5.731  1.00  0.57           C  
ATOM   1176  CG  LYS A  85       6.423  18.989  -4.364  1.00  0.57           C  
ATOM   1177  CD  LYS A  85       7.836  18.465  -4.101  1.00  0.57           C  
ATOM   1178  CE  LYS A  85       8.001  17.931  -2.675  1.00  0.57           C  
ATOM   1179  NZ  LYS A  85       7.267  16.671  -2.468  1.00  0.57           N  
ATOM   1180  H   LYS A  85       4.278  18.342  -6.518  1.00  0.57           H  
ATOM   1181  HA  LYS A  85       4.696  20.952  -5.255  1.00  0.57           H  
ATOM   1182 1HB  LYS A  85       6.588  18.916  -6.488  1.00  0.57           H  
ATOM   1183 2HB  LYS A  85       7.141  20.426  -5.774  1.00  0.57           H  
ATOM   1184 1HG  LYS A  85       6.141  19.689  -3.581  1.00  0.57           H  
ATOM   1185 2HG  LYS A  85       5.727  18.145  -4.349  1.00  0.57           H  
ATOM   1186 1HD  LYS A  85       8.037  17.643  -4.798  1.00  0.57           H  
ATOM   1187 2HD  LYS A  85       8.562  19.255  -4.276  1.00  0.57           H  
ATOM   1188 1HE  LYS A  85       9.056  17.761  -2.475  1.00  0.57           H  
ATOM   1189 2HE  LYS A  85       7.623  18.674  -1.975  1.00  0.57           H  
ATOM   1190 1HZ  LYS A  85       7.377  16.330  -1.537  1.00  0.57           H  
ATOM   1191 2HZ  LYS A  85       6.279  16.805  -2.649  1.00  0.57           H  
ATOM   1192 3HZ  LYS A  85       7.613  15.946  -3.115  1.00  0.57           H  
ATOM   1193  N   GLY A  86       4.915  20.662  -8.492  1.00  0.59           N  
ATOM   1194  CA  GLY A  86       5.064  21.286  -9.798  1.00  0.59           C  
ATOM   1195  C   GLY A  86       6.269  20.672 -10.497  1.00  0.59           C  
ATOM   1196  O   GLY A  86       7.378  20.668  -9.959  1.00  0.59           O  
ATOM   1197  H   GLY A  86       4.620  19.691  -8.499  1.00  0.59           H  
ATOM   1198 1HA  GLY A  86       4.163  21.113 -10.390  1.00  0.59           H  
ATOM   1199 2HA  GLY A  86       5.195  22.361  -9.690  1.00  0.59           H  
ATOM   1200  N   TRP A  87       6.072  20.171 -11.711  1.00  0.62           N  
ATOM   1201  CA  TRP A  87       7.179  19.520 -12.403  1.00  0.62           C  
ATOM   1202  C   TRP A  87       8.127  20.526 -13.023  1.00  0.62           C  
ATOM   1203  O   TRP A  87       7.691  21.441 -13.743  1.00  0.62           O  
ATOM   1204  CB  TRP A  87       6.674  18.661 -13.542  1.00  0.62           C  
ATOM   1205  CG  TRP A  87       5.988  17.424 -13.224  1.00  0.62           C  
ATOM   1206  CD1 TRP A  87       4.669  17.273 -13.063  1.00  0.62           C  
ATOM   1207  CD2 TRP A  87       6.551  16.102 -13.159  1.00  0.62           C  
ATOM   1208  NE1 TRP A  87       4.365  15.979 -12.856  1.00  0.62           N  
ATOM   1209  CE2 TRP A  87       5.502  15.239 -12.926  1.00  0.62           C  
ATOM   1210  CE3 TRP A  87       7.846  15.588 -13.299  1.00  0.62           C  
ATOM   1211  CZ2 TRP A  87       5.681  13.900 -12.820  1.00  0.62           C  
ATOM   1212  CZ3 TRP A  87       8.025  14.219 -13.188  1.00  0.62           C  
ATOM   1213  CH2 TRP A  87       6.961  13.397 -12.950  1.00  0.62           C  
ATOM   1214  H   TRP A  87       5.147  20.223 -12.141  1.00  0.62           H  
ATOM   1215  HA  TRP A  87       7.725  18.905 -11.688  1.00  0.62           H  
ATOM   1216 1HB  TRP A  87       6.029  19.243 -14.181  1.00  0.62           H  
ATOM   1217 2HB  TRP A  87       7.533  18.387 -14.129  1.00  0.62           H  
ATOM   1218  HD1 TRP A  87       3.947  18.069 -13.093  1.00  0.62           H  
ATOM   1219  HE1 TRP A  87       3.405  15.648 -12.708  1.00  0.62           H  
ATOM   1220  HE3 TRP A  87       8.691  16.247 -13.492  1.00  0.62           H  
ATOM   1221  HZ2 TRP A  87       4.860  13.254 -12.648  1.00  0.62           H  
ATOM   1222  HZ3 TRP A  87       9.035  13.816 -13.295  1.00  0.62           H  
ATOM   1223  HH2 TRP A  87       7.123  12.325 -12.868  1.00  0.62           H  
ATOM   1224  N   GLN A  88       9.423  20.325 -12.757  1.00  0.66           N  
ATOM   1225  CA  GLN A  88      10.488  21.159 -13.302  1.00  0.66           C  
ATOM   1226  C   GLN A  88      11.576  20.320 -13.985  1.00  0.66           C  
ATOM   1227  O   GLN A  88      12.656  20.820 -14.295  1.00  0.66           O  
ATOM   1228  CB  GLN A  88      11.089  22.014 -12.186  1.00  0.66           C  
ATOM   1229  CG  GLN A  88      10.084  22.975 -11.546  1.00  0.66           C  
ATOM   1230  CD  GLN A  88      10.671  23.798 -10.428  1.00  0.66           C  
ATOM   1231  OE1 GLN A  88      11.875  24.073 -10.393  1.00  0.66           O  
ATOM   1232  NE2 GLN A  88       9.819  24.202  -9.494  1.00  0.66           N  
ATOM   1233  H   GLN A  88       9.673  19.572 -12.129  1.00  0.66           H  
ATOM   1234  HA  GLN A  88      10.057  21.821 -14.052  1.00  0.66           H  
ATOM   1235 1HB  GLN A  88      11.487  21.366 -11.405  1.00  0.66           H  
ATOM   1236 2HB  GLN A  88      11.917  22.600 -12.582  1.00  0.66           H  
ATOM   1237 1HG  GLN A  88       9.705  23.651 -12.311  1.00  0.66           H  
ATOM   1238 2HG  GLN A  88       9.261  22.396 -11.123  1.00  0.66           H  
ATOM   1239 1HE2 GLN A  88      10.141  24.748  -8.723  1.00  0.66           H  
ATOM   1240 2HE2 GLN A  88       8.848  23.956  -9.558  1.00  0.66           H  
ATOM   1241  N   GLY A  89      11.289  19.039 -14.209  1.00  0.70           N  
ATOM   1242  CA  GLY A  89      12.251  18.126 -14.838  1.00  0.70           C  
ATOM   1243  C   GLY A  89      11.943  16.652 -14.547  1.00  0.70           C  
ATOM   1244  O   GLY A  89      11.331  15.944 -15.360  1.00  0.70           O  
ATOM   1245  H   GLY A  89      10.381  18.697 -13.936  1.00  0.70           H  
ATOM   1246 1HA  GLY A  89      12.262  18.295 -15.915  1.00  0.70           H  
ATOM   1247 2HA  GLY A  89      13.252  18.361 -14.477  1.00  0.70           H  
ENDMDL

REMARK ID 655552 DOMAINID 648769 MODEL 2 2025-01-25_00000293_1_19
MODEL     2
ATOM      1  N   GLY A   1       4.150  -0.801  -2.465  1.00  2.06           N  
ATOM      2  CA  GLY A   1       2.801  -0.254  -2.557  1.00  2.06           C  
ATOM      3  C   GLY A   1       2.823   1.210  -2.978  1.00  2.06           C  
ATOM      4  O   GLY A   1       3.714   1.966  -2.590  1.00  2.06           O  
ATOM      5  H   GLY A   1       4.930  -0.218  -2.730  1.00  2.06           H  
ATOM      6 1HA  GLY A   1       2.221  -0.834  -3.276  1.00  2.06           H  
ATOM      7 2HA  GLY A   1       2.302  -0.349  -1.593  1.00  2.06           H  
ATOM      8  N   SER A   2       1.846   1.599  -3.792  1.00  1.53           N  
ATOM      9  CA  SER A   2       1.726   2.976  -4.257  1.00  1.53           C  
ATOM     10  C   SER A   2       1.112   3.847  -3.176  1.00  1.53           C  
ATOM     11  O   SER A   2       0.591   3.332  -2.185  1.00  1.53           O  
ATOM     12  CB  SER A   2       0.868   3.048  -5.500  1.00  1.53           C  
ATOM     13  OG  SER A   2      -0.460   2.734  -5.200  1.00  1.53           O  
ATOM     14  H   SER A   2       1.156   0.922  -4.083  1.00  1.53           H  
ATOM     15  HA  SER A   2       2.722   3.360  -4.486  1.00  1.53           H  
ATOM     16 1HB  SER A   2       0.921   4.050  -5.923  1.00  1.53           H  
ATOM     17 2HB  SER A   2       1.250   2.355  -6.248  1.00  1.53           H  
ATOM     18  HG  SER A   2      -0.735   3.380  -4.540  1.00  1.53           H  
ATOM     19  N   ALA A   3       1.160   5.159  -3.376  1.00  1.12           N  
ATOM     20  CA  ALA A   3       0.562   6.110  -2.440  1.00  1.12           C  
ATOM     21  C   ALA A   3       0.237   7.414  -3.153  1.00  1.12           C  
ATOM     22  O   ALA A   3       0.817   7.718  -4.200  1.00  1.12           O  
ATOM     23  CB  ALA A   3       1.487   6.364  -1.272  1.00  1.12           C  
ATOM     24  H   ALA A   3       1.618   5.514  -4.202  1.00  1.12           H  
ATOM     25  HA  ALA A   3      -0.373   5.690  -2.063  1.00  1.12           H  
ATOM     26 1HB  ALA A   3       1.010   7.061  -0.585  1.00  1.12           H  
ATOM     27 2HB  ALA A   3       1.693   5.429  -0.751  1.00  1.12           H  
ATOM     28 3HB  ALA A   3       2.419   6.790  -1.632  1.00  1.12           H  
ATOM     29  N   ASP A   4      -0.686   8.179  -2.587  1.00  0.84           N  
ATOM     30  CA  ASP A   4      -1.081   9.478  -3.128  1.00  0.84           C  
ATOM     31  C   ASP A   4      -0.569  10.661  -2.299  1.00  0.84           C  
ATOM     32  O   ASP A   4      -1.126  11.004  -1.253  1.00  0.84           O  
ATOM     33  CB  ASP A   4      -2.608   9.500  -3.289  1.00  0.84           C  
ATOM     34  CG  ASP A   4      -3.207  10.809  -3.851  1.00  0.84           C  
ATOM     35  OD1 ASP A   4      -2.563  11.840  -3.766  1.00  0.84           O  
ATOM     36  OD2 ASP A   4      -4.311  10.769  -4.341  1.00  0.84           O  
ATOM     37  H   ASP A   4      -1.130   7.846  -1.723  1.00  0.84           H  
ATOM     38  HA  ASP A   4      -0.651   9.568  -4.125  1.00  0.84           H  
ATOM     39 1HB  ASP A   4      -2.905   8.683  -3.945  1.00  0.84           H  
ATOM     40 2HB  ASP A   4      -3.066   9.301  -2.313  1.00  0.84           H  
ATOM     41  N   LEU A   5       0.488  11.309  -2.797  1.00  0.67           N  
ATOM     42  CA  LEU A   5       1.139  12.408  -2.088  1.00  0.67           C  
ATOM     43  C   LEU A   5       0.212  13.612  -1.891  1.00  0.67           C  
ATOM     44  O   LEU A   5       0.284  14.294  -0.866  1.00  0.67           O  
ATOM     45  CB  LEU A   5       2.378  12.864  -2.876  1.00  0.67           C  
ATOM     46  CG  LEU A   5       3.536  11.856  -2.944  1.00  0.67           C  
ATOM     47  CD1 LEU A   5       4.607  12.368  -3.893  1.00  0.67           C  
ATOM     48  CD2 LEU A   5       4.107  11.677  -1.581  1.00  0.67           C  
ATOM     49  H   LEU A   5       0.870  10.994  -3.679  1.00  0.67           H  
ATOM     50  HA  LEU A   5       1.448  12.048  -1.107  1.00  0.67           H  
ATOM     51 1HB  LEU A   5       2.074  13.095  -3.896  1.00  0.67           H  
ATOM     52 2HB  LEU A   5       2.762  13.776  -2.418  1.00  0.67           H  
ATOM     53  HG  LEU A   5       3.166  10.899  -3.317  1.00  0.67           H  
ATOM     54 1HD1 LEU A   5       5.426  11.650  -3.937  1.00  0.67           H  
ATOM     55 2HD1 LEU A   5       4.183  12.497  -4.888  1.00  0.67           H  
ATOM     56 3HD1 LEU A   5       4.988  13.327  -3.531  1.00  0.67           H  
ATOM     57 1HD2 LEU A   5       4.931  10.962  -1.614  1.00  0.67           H  
ATOM     58 2HD2 LEU A   5       4.479  12.634  -1.234  1.00  0.67           H  
ATOM     59 3HD2 LEU A   5       3.333  11.312  -0.910  1.00  0.67           H  
ATOM     60  N   ALA A   6      -0.638  13.900  -2.887  1.00  0.58           N  
ATOM     61  CA  ALA A   6      -1.538  15.047  -2.787  1.00  0.58           C  
ATOM     62  C   ALA A   6      -2.527  14.825  -1.653  1.00  0.58           C  
ATOM     63  O   ALA A   6      -2.766  15.721  -0.830  1.00  0.58           O  
ATOM     64  CB  ALA A   6      -2.278  15.260  -4.101  1.00  0.58           C  
ATOM     65  H   ALA A   6      -0.694  13.291  -3.696  1.00  0.58           H  
ATOM     66  HA  ALA A   6      -0.945  15.931  -2.558  1.00  0.58           H  
ATOM     67 1HB  ALA A   6      -2.934  16.122  -4.013  1.00  0.58           H  
ATOM     68 2HB  ALA A   6      -1.558  15.428  -4.900  1.00  0.58           H  
ATOM     69 3HB  ALA A   6      -2.871  14.369  -4.327  1.00  0.58           H  
ATOM     70  N   HIS A   7      -3.056  13.604  -1.575  1.00  0.54           N  
ATOM     71  CA  HIS A   7      -3.989  13.248  -0.517  1.00  0.54           C  
ATOM     72  C   HIS A   7      -3.256  13.330   0.809  1.00  0.54           C  
ATOM     73  O   HIS A   7      -3.763  13.911   1.770  1.00  0.54           O  
ATOM     74  CB  HIS A   7      -4.610  11.870  -0.726  1.00  0.54           C  
ATOM     75  CG  HIS A   7      -5.630  11.497   0.307  1.00  0.54           C  
ATOM     76  ND1 HIS A   7      -6.891  12.077   0.364  1.00  0.54           N  
ATOM     77  CD2 HIS A   7      -5.581  10.604   1.320  1.00  0.54           C  
ATOM     78  CE1 HIS A   7      -7.565  11.544   1.373  1.00  0.54           C  
ATOM     79  NE2 HIS A   7      -6.789  10.649   1.962  1.00  0.54           N  
ATOM     80  H   HIS A   7      -2.813  12.908  -2.293  1.00  0.54           H  
ATOM     81  HA  HIS A   7      -4.803  13.970  -0.489  1.00  0.54           H  
ATOM     82 1HB  HIS A   7      -5.079  11.828  -1.710  1.00  0.54           H  
ATOM     83 2HB  HIS A   7      -3.821  11.112  -0.710  1.00  0.54           H  
ATOM     84  HD2 HIS A   7      -4.743   9.964   1.580  1.00  0.54           H  
ATOM     85  HE1 HIS A   7      -8.583  11.796   1.668  1.00  0.54           H  
ATOM     86  HE2 HIS A   7      -7.029  10.060   2.778  1.00  0.54           H  
ATOM     87  N   GLY A   8      -2.053  12.753   0.867  1.00  0.52           N  
ATOM     88  CA  GLY A   8      -1.273  12.775   2.093  1.00  0.52           C  
ATOM     89  C   GLY A   8      -1.068  14.204   2.573  1.00  0.52           C  
ATOM     90  O   GLY A   8      -1.162  14.473   3.766  1.00  0.52           O  
ATOM     91  H   GLY A   8      -1.680  12.273   0.046  1.00  0.52           H  
ATOM     92 1HA  GLY A   8      -1.774  12.187   2.862  1.00  0.52           H  
ATOM     93 2HA  GLY A   8      -0.307  12.313   1.903  1.00  0.52           H  
ATOM     94  N   GLY A   9      -0.852  15.144   1.649  1.00  0.52           N  
ATOM     95  CA  GLY A   9      -0.708  16.545   2.021  1.00  0.52           C  
ATOM     96  C   GLY A   9      -1.984  17.082   2.665  1.00  0.52           C  
ATOM     97  O   GLY A   9      -1.938  17.827   3.656  1.00  0.52           O  
ATOM     98  H   GLY A   9      -0.745  14.873   0.671  1.00  0.52           H  
ATOM     99 1HA  GLY A   9       0.119  16.651   2.716  1.00  0.52           H  
ATOM    100 2HA  GLY A   9      -0.467  17.127   1.132  1.00  0.52           H  
ATOM    101  N   GLN A  10      -3.145  16.692   2.122  1.00  0.53           N  
ATOM    102  CA  GLN A  10      -4.418  17.143   2.684  1.00  0.53           C  
ATOM    103  C   GLN A  10      -4.635  16.575   4.088  1.00  0.53           C  
ATOM    104  O   GLN A  10      -5.094  17.281   4.997  1.00  0.53           O  
ATOM    105  CB  GLN A  10      -5.588  16.731   1.774  1.00  0.53           C  
ATOM    106  CG  GLN A  10      -5.625  17.466   0.445  1.00  0.53           C  
ATOM    107  CD  GLN A  10      -6.760  17.011  -0.466  1.00  0.53           C  
ATOM    108  OE1 GLN A  10      -7.865  16.688  -0.013  1.00  0.53           O  
ATOM    109  NE2 GLN A  10      -6.491  16.992  -1.767  1.00  0.53           N  
ATOM    110  H   GLN A  10      -3.131  16.097   1.288  1.00  0.53           H  
ATOM    111  HA  GLN A  10      -4.397  18.229   2.757  1.00  0.53           H  
ATOM    112 1HB  GLN A  10      -5.530  15.665   1.565  1.00  0.53           H  
ATOM    113 2HB  GLN A  10      -6.529  16.908   2.290  1.00  0.53           H  
ATOM    114 1HG  GLN A  10      -5.742  18.531   0.635  1.00  0.53           H  
ATOM    115 2HG  GLN A  10      -4.682  17.282  -0.071  1.00  0.53           H  
ATOM    116 1HE2 GLN A  10      -7.191  16.705  -2.421  1.00  0.53           H  
ATOM    117 2HE2 GLN A  10      -5.583  17.264  -2.090  1.00  0.53           H  
ATOM    118  N   VAL A  11      -4.265  15.307   4.270  1.00  0.53           N  
ATOM    119  CA  VAL A  11      -4.443  14.642   5.552  1.00  0.53           C  
ATOM    120  C   VAL A  11      -3.459  15.196   6.570  1.00  0.53           C  
ATOM    121  O   VAL A  11      -3.834  15.471   7.709  1.00  0.53           O  
ATOM    122  CB  VAL A  11      -4.263  13.122   5.430  1.00  0.53           C  
ATOM    123  CG1 VAL A  11      -4.321  12.493   6.817  1.00  0.53           C  
ATOM    124  CG2 VAL A  11      -5.345  12.532   4.546  1.00  0.53           C  
ATOM    125  H   VAL A  11      -3.891  14.787   3.473  1.00  0.53           H  
ATOM    126  HA  VAL A  11      -5.455  14.837   5.902  1.00  0.53           H  
ATOM    127  HB  VAL A  11      -3.290  12.917   4.993  1.00  0.53           H  
ATOM    128 1HG1 VAL A  11      -4.179  11.416   6.736  1.00  0.53           H  
ATOM    129 2HG1 VAL A  11      -3.542  12.919   7.447  1.00  0.53           H  
ATOM    130 3HG1 VAL A  11      -5.291  12.697   7.258  1.00  0.53           H  
ATOM    131 1HG2 VAL A  11      -5.200  11.453   4.459  1.00  0.53           H  
ATOM    132 2HG2 VAL A  11      -6.323  12.731   4.979  1.00  0.53           H  
ATOM    133 3HG2 VAL A  11      -5.290  12.983   3.556  1.00  0.53           H  
ATOM    134  N   PHE A  12      -2.205  15.364   6.148  1.00  0.54           N  
ATOM    135  CA  PHE A  12      -1.149  15.904   6.985  1.00  0.54           C  
ATOM    136  C   PHE A  12      -1.572  17.274   7.494  1.00  0.54           C  
ATOM    137  O   PHE A  12      -1.546  17.553   8.699  1.00  0.54           O  
ATOM    138  CB  PHE A  12       0.154  16.071   6.183  1.00  0.54           C  
ATOM    139  CG  PHE A  12       1.301  16.594   7.001  1.00  0.54           C  
ATOM    140  CD1 PHE A  12       2.117  15.719   7.696  1.00  0.54           C  
ATOM    141  CD2 PHE A  12       1.548  17.952   7.111  1.00  0.54           C  
ATOM    142  CE1 PHE A  12       3.150  16.183   8.472  1.00  0.54           C  
ATOM    143  CE2 PHE A  12       2.587  18.416   7.890  1.00  0.54           C  
ATOM    144  CZ  PHE A  12       3.384  17.529   8.568  1.00  0.54           C  
ATOM    145  H   PHE A  12      -1.968  15.105   5.200  1.00  0.54           H  
ATOM    146  HA  PHE A  12      -0.984  15.234   7.827  1.00  0.54           H  
ATOM    147 1HB  PHE A  12       0.444  15.109   5.763  1.00  0.54           H  
ATOM    148 2HB  PHE A  12      -0.013  16.751   5.347  1.00  0.54           H  
ATOM    149  HD1 PHE A  12       1.930  14.654   7.628  1.00  0.54           H  
ATOM    150  HD2 PHE A  12       0.909  18.657   6.575  1.00  0.54           H  
ATOM    151  HE1 PHE A  12       3.775  15.481   9.014  1.00  0.54           H  
ATOM    152  HE2 PHE A  12       2.777  19.485   7.974  1.00  0.54           H  
ATOM    153  HZ  PHE A  12       4.198  17.902   9.184  1.00  0.54           H  
ATOM    154  N   SER A  13      -2.039  18.129   6.583  1.00  0.55           N  
ATOM    155  CA  SER A  13      -2.436  19.465   6.974  1.00  0.55           C  
ATOM    156  C   SER A  13      -3.546  19.417   8.025  1.00  0.55           C  
ATOM    157  O   SER A  13      -3.516  20.160   9.006  1.00  0.55           O  
ATOM    158  CB  SER A  13      -2.930  20.216   5.752  1.00  0.55           C  
ATOM    159  OG  SER A  13      -1.895  20.384   4.816  1.00  0.55           O  
ATOM    160  H   SER A  13      -2.078  17.873   5.594  1.00  0.55           H  
ATOM    161  HA  SER A  13      -1.575  19.979   7.384  1.00  0.55           H  
ATOM    162 1HB  SER A  13      -3.752  19.664   5.293  1.00  0.55           H  
ATOM    163 2HB  SER A  13      -3.313  21.187   6.056  1.00  0.55           H  
ATOM    164  HG  SER A  13      -1.751  19.488   4.419  1.00  0.55           H  
ATOM    165  N   ALA A  14      -4.525  18.533   7.818  1.00  0.57           N  
ATOM    166  CA  ALA A  14      -5.642  18.366   8.740  1.00  0.57           C  
ATOM    167  C   ALA A  14      -5.285  17.738  10.101  1.00  0.57           C  
ATOM    168  O   ALA A  14      -5.843  18.134  11.128  1.00  0.57           O  
ATOM    169  CB  ALA A  14      -6.695  17.500   8.075  1.00  0.57           C  
ATOM    170  H   ALA A  14      -4.516  17.962   6.970  1.00  0.57           H  
ATOM    171  HA  ALA A  14      -6.057  19.354   8.932  1.00  0.57           H  
ATOM    172 1HB  ALA A  14      -7.558  17.406   8.730  1.00  0.57           H  
ATOM    173 2HB  ALA A  14      -6.997  17.956   7.132  1.00  0.57           H  
ATOM    174 3HB  ALA A  14      -6.277  16.519   7.878  1.00  0.57           H  
ATOM    175  N   ASN A  15      -4.386  16.746  10.110  1.00  0.58           N  
ATOM    176  CA  ASN A  15      -4.112  15.970  11.324  1.00  0.58           C  
ATOM    177  C   ASN A  15      -2.718  16.032  11.959  1.00  0.58           C  
ATOM    178  O   ASN A  15      -2.574  15.720  13.141  1.00  0.58           O  
ATOM    179  CB  ASN A  15      -4.423  14.520  11.012  1.00  0.58           C  
ATOM    180  CG  ASN A  15      -5.881  14.288  10.761  1.00  0.58           C  
ATOM    181  OD1 ASN A  15      -6.685  14.177  11.696  1.00  0.58           O  
ATOM    182  ND2 ASN A  15      -6.252  14.236   9.513  1.00  0.58           N  
ATOM    183  H   ASN A  15      -3.944  16.471   9.237  1.00  0.58           H  
ATOM    184  HA  ASN A  15      -4.809  16.312  12.088  1.00  0.58           H  
ATOM    185 1HB  ASN A  15      -3.862  14.219  10.123  1.00  0.58           H  
ATOM    186 2HB  ASN A  15      -4.097  13.890  11.819  1.00  0.58           H  
ATOM    187 1HD2 ASN A  15      -7.215  14.092   9.283  1.00  0.58           H  
ATOM    188 2HD2 ASN A  15      -5.564  14.349   8.783  1.00  0.58           H  
ATOM    189  N   CYS A  16      -1.693  16.406  11.209  1.00  0.59           N  
ATOM    190  CA  CYS A  16      -0.331  16.342  11.724  1.00  0.59           C  
ATOM    191  C   CYS A  16       0.322  17.708  11.850  1.00  0.59           C  
ATOM    192  O   CYS A  16       1.104  17.930  12.778  1.00  0.59           O  
ATOM    193  CB  CYS A  16       0.507  15.463  10.821  1.00  0.59           C  
ATOM    194  SG  CYS A  16      -0.125  13.745  10.660  1.00  0.59           S  
ATOM    195  H   CYS A  16      -1.834  16.705  10.254  1.00  0.59           H  
ATOM    196  HA  CYS A  16      -0.355  15.885  12.713  1.00  0.59           H  
ATOM    197 1HB  CYS A  16       0.504  15.909   9.845  1.00  0.59           H  
ATOM    198 2HB  CYS A  16       1.538  15.431  11.177  1.00  0.59           H  
ATOM    199  HG  CYS A  16      -0.145  13.479  11.966  1.00  0.59           H  
ATOM    200  N   ALA A  17      -0.068  18.647  10.980  1.00  0.60           N  
ATOM    201  CA  ALA A  17       0.498  20.002  10.944  1.00  0.60           C  
ATOM    202  C   ALA A  17       0.300  20.732  12.270  1.00  0.60           C  
ATOM    203  O   ALA A  17       1.026  21.667  12.593  1.00  0.60           O  
ATOM    204  CB  ALA A  17      -0.112  20.810   9.829  1.00  0.60           C  
ATOM    205  H   ALA A  17      -0.729  18.378  10.251  1.00  0.60           H  
ATOM    206  HA  ALA A  17       1.558  19.911  10.760  1.00  0.60           H  
ATOM    207 1HB  ALA A  17       0.346  21.796   9.800  1.00  0.60           H  
ATOM    208 2HB  ALA A  17       0.070  20.296   8.893  1.00  0.60           H  
ATOM    209 3HB  ALA A  17      -1.184  20.909   9.993  1.00  0.60           H  
ATOM    210  N   ALA A  18      -0.692  20.296  13.049  1.00  0.60           N  
ATOM    211  CA  ALA A  18      -0.986  20.860  14.362  1.00  0.60           C  
ATOM    212  C   ALA A  18       0.231  20.749  15.285  1.00  0.60           C  
ATOM    213  O   ALA A  18       0.402  21.555  16.203  1.00  0.60           O  
ATOM    214  CB  ALA A  18      -2.165  20.136  14.989  1.00  0.60           C  
ATOM    215  H   ALA A  18      -1.257  19.531  12.711  1.00  0.60           H  
ATOM    216  HA  ALA A  18      -1.227  21.915  14.236  1.00  0.60           H  
ATOM    217 1HB  ALA A  18      -2.384  20.576  15.961  1.00  0.60           H  
ATOM    218 2HB  ALA A  18      -3.036  20.228  14.341  1.00  0.60           H  
ATOM    219 3HB  ALA A  18      -1.913  19.082  15.114  1.00  0.60           H  
ATOM    220  N   CYS A  19       1.046  19.712  15.073  1.00  0.60           N  
ATOM    221  CA  CYS A  19       2.237  19.487  15.871  1.00  0.60           C  
ATOM    222  C   CYS A  19       3.499  19.646  15.016  1.00  0.60           C  
ATOM    223  O   CYS A  19       4.554  20.030  15.522  1.00  0.60           O  
ATOM    224  CB  CYS A  19       2.216  18.116  16.520  1.00  0.60           C  
ATOM    225  SG  CYS A  19       0.820  17.862  17.637  1.00  0.60           S  
ATOM    226  H   CYS A  19       0.863  19.081  14.298  1.00  0.60           H  
ATOM    227  HA  CYS A  19       2.246  20.216  16.670  1.00  0.60           H  
ATOM    228 1HB  CYS A  19       2.176  17.350  15.740  1.00  0.60           H  
ATOM    229 2HB  CYS A  19       3.138  17.967  17.080  1.00  0.60           H  
ATOM    230  HG  CYS A  19       1.053  18.934  18.392  1.00  0.60           H  
ATOM    231  N   HIS A  20       3.394  19.358  13.712  1.00  0.59           N  
ATOM    232  CA  HIS A  20       4.548  19.435  12.814  1.00  0.59           C  
ATOM    233  C   HIS A  20       4.305  20.411  11.661  1.00  0.59           C  
ATOM    234  O   HIS A  20       3.899  20.016  10.566  1.00  0.59           O  
ATOM    235  CB  HIS A  20       4.864  18.064  12.235  1.00  0.59           C  
ATOM    236  CG  HIS A  20       5.248  17.039  13.269  1.00  0.59           C  
ATOM    237  ND1 HIS A  20       4.314  16.283  13.950  1.00  0.59           N  
ATOM    238  CD2 HIS A  20       6.459  16.661  13.752  1.00  0.59           C  
ATOM    239  CE1 HIS A  20       4.931  15.472  14.790  1.00  0.59           C  
ATOM    240  NE2 HIS A  20       6.230  15.679  14.689  1.00  0.59           N  
ATOM    241  H   HIS A  20       2.504  19.046  13.338  1.00  0.59           H  
ATOM    242  HA  HIS A  20       5.415  19.771  13.364  1.00  0.59           H  
ATOM    243 1HB  HIS A  20       3.994  17.691  11.691  1.00  0.59           H  
ATOM    244 2HB  HIS A  20       5.685  18.157  11.527  1.00  0.59           H  
ATOM    245  HD2 HIS A  20       7.434  17.055  13.454  1.00  0.59           H  
ATOM    246  HE1 HIS A  20       4.448  14.755  15.455  1.00  0.59           H  
ATOM    247  HE2 HIS A  20       6.945  15.195  15.214  1.00  0.59           H  
ATOM    248  N   LEU A  21       4.561  21.691  11.896  1.00  0.59           N  
ATOM    249  CA  LEU A  21       4.190  22.708  10.915  1.00  0.59           C  
ATOM    250  C   LEU A  21       5.404  23.060  10.081  1.00  0.59           C  
ATOM    251  O   LEU A  21       6.420  23.499  10.613  1.00  0.59           O  
ATOM    252  CB  LEU A  21       3.638  23.943  11.621  1.00  0.59           C  
ATOM    253  CG  LEU A  21       3.198  25.069  10.712  1.00  0.59           C  
ATOM    254  CD1 LEU A  21       2.040  24.561   9.849  1.00  0.59           C  
ATOM    255  CD2 LEU A  21       2.777  26.265  11.560  1.00  0.59           C  
ATOM    256  H   LEU A  21       5.014  21.944  12.773  1.00  0.59           H  
ATOM    257  HA  LEU A  21       3.416  22.304  10.263  1.00  0.59           H  
ATOM    258 1HB  LEU A  21       2.776  23.639  12.219  1.00  0.59           H  
ATOM    259 2HB  LEU A  21       4.403  24.327  12.294  1.00  0.59           H  
ATOM    260  HG  LEU A  21       4.017  25.359  10.051  1.00  0.59           H  
ATOM    261 1HD1 LEU A  21       1.707  25.352   9.181  1.00  0.59           H  
ATOM    262 2HD1 LEU A  21       2.374  23.707   9.260  1.00  0.59           H  
ATOM    263 3HD1 LEU A  21       1.215  24.255  10.496  1.00  0.59           H  
ATOM    264 1HD2 LEU A  21       2.451  27.077  10.909  1.00  0.59           H  
ATOM    265 2HD2 LEU A  21       1.956  25.972  12.216  1.00  0.59           H  
ATOM    266 3HD2 LEU A  21       3.622  26.599  12.162  1.00  0.59           H  
ATOM    267  N   GLY A  22       5.366  22.767   8.786  1.00  0.59           N  
ATOM    268  CA  GLY A  22       6.553  22.998   7.966  1.00  0.59           C  
ATOM    269  C   GLY A  22       7.591  21.951   8.321  1.00  0.59           C  
ATOM    270  O   GLY A  22       8.795  22.141   8.142  1.00  0.59           O  
ATOM    271  H   GLY A  22       4.518  22.408   8.365  1.00  0.59           H  
ATOM    272 1HA  GLY A  22       6.297  22.913   6.915  1.00  0.59           H  
ATOM    273 2HA  GLY A  22       6.944  23.998   8.145  1.00  0.59           H  
ATOM    274  N   GLY A  23       7.112  20.878   8.929  1.00  0.61           N  
ATOM    275  CA  GLY A  23       7.930  19.789   9.400  1.00  0.61           C  
ATOM    276  C   GLY A  23       8.541  20.098  10.762  1.00  0.61           C  
ATOM    277  O   GLY A  23       9.231  19.259  11.338  1.00  0.61           O  
ATOM    278  H   GLY A  23       6.111  20.811   9.049  1.00  0.61           H  
ATOM    279 1HA  GLY A  23       7.318  18.900   9.469  1.00  0.61           H  
ATOM    280 2HA  GLY A  23       8.720  19.584   8.681  1.00  0.61           H  
ATOM    281  N   ARG A  24       8.304  21.296  11.309  1.00  0.63           N  
ATOM    282  CA  ARG A  24       8.917  21.630  12.580  1.00  0.63           C  
ATOM    283  C   ARG A  24       8.003  21.278  13.736  1.00  0.63           C  
ATOM    284  O   ARG A  24       6.815  21.610  13.765  1.00  0.63           O  
ATOM    285  CB  ARG A  24       9.333  23.088  12.617  1.00  0.63           C  
ATOM    286  CG  ARG A  24      10.712  23.350  11.984  1.00  0.63           C  
ATOM    287  CD  ARG A  24      10.698  23.214  10.477  1.00  0.63           C  
ATOM    288  NE  ARG A  24      11.996  23.556   9.891  1.00  0.63           N  
ATOM    289  CZ  ARG A  24      12.284  23.588   8.562  1.00  0.63           C  
ATOM    290  NH1 ARG A  24      11.364  23.321   7.656  1.00  0.63           N  
ATOM    291  NH2 ARG A  24      13.508  23.896   8.167  1.00  0.63           N  
ATOM    292  H   ARG A  24       7.720  21.994  10.850  1.00  0.63           H  
ATOM    293  HA  ARG A  24       9.828  21.045  12.684  1.00  0.63           H  
ATOM    294 1HB  ARG A  24       8.598  23.689  12.081  1.00  0.63           H  
ATOM    295 2HB  ARG A  24       9.359  23.435  13.650  1.00  0.63           H  
ATOM    296 1HG  ARG A  24      11.036  24.360  12.231  1.00  0.63           H  
ATOM    297 2HG  ARG A  24      11.429  22.630  12.380  1.00  0.63           H  
ATOM    298 1HD  ARG A  24      10.475  22.186  10.208  1.00  0.63           H  
ATOM    299 2HD  ARG A  24       9.939  23.871  10.049  1.00  0.63           H  
ATOM    300  HE  ARG A  24      12.747  23.771  10.528  1.00  0.63           H  
ATOM    301 1HH1 ARG A  24      10.402  23.064   7.933  1.00  0.63           H  
ATOM    302 2HH1 ARG A  24      11.605  23.361   6.652  1.00  0.63           H  
ATOM    303 1HH2 ARG A  24      14.228  24.091   8.847  1.00  0.63           H  
ATOM    304 2HH2 ARG A  24      13.727  23.915   7.182  1.00  0.63           H  
ATOM    305  N   ASN A  25       8.585  20.601  14.706  1.00  0.67           N  
ATOM    306  CA  ASN A  25       7.869  20.116  15.868  1.00  0.67           C  
ATOM    307  C   ASN A  25       7.661  21.242  16.873  1.00  0.67           C  
ATOM    308  O   ASN A  25       8.614  21.781  17.431  1.00  0.67           O  
ATOM    309  CB  ASN A  25       8.603  18.938  16.447  1.00  0.67           C  
ATOM    310  CG  ASN A  25       7.870  18.228  17.525  1.00  0.67           C  
ATOM    311  OD1 ASN A  25       7.019  18.765  18.240  1.00  0.67           O  
ATOM    312  ND2 ASN A  25       8.200  16.971  17.675  1.00  0.67           N  
ATOM    313  H   ASN A  25       9.564  20.384  14.621  1.00  0.67           H  
ATOM    314  HA  ASN A  25       6.893  19.769  15.548  1.00  0.67           H  
ATOM    315 1HB  ASN A  25       8.773  18.235  15.645  1.00  0.67           H  
ATOM    316 2HB  ASN A  25       9.575  19.250  16.812  1.00  0.67           H  
ATOM    317 1HD2 ASN A  25       7.765  16.409  18.375  1.00  0.67           H  
ATOM    318 2HD2 ASN A  25       8.920  16.577  17.072  1.00  0.67           H  
ATOM    319  N   VAL A  26       6.404  21.616  17.085  1.00  0.70           N  
ATOM    320  CA  VAL A  26       6.082  22.762  17.931  1.00  0.70           C  
ATOM    321  C   VAL A  26       5.890  22.338  19.385  1.00  0.70           C  
ATOM    322  O   VAL A  26       5.606  23.164  20.252  1.00  0.70           O  
ATOM    323  CB  VAL A  26       4.795  23.445  17.441  1.00  0.70           C  
ATOM    324  CG1 VAL A  26       4.950  23.844  15.961  1.00  0.70           C  
ATOM    325  CG2 VAL A  26       3.635  22.540  17.662  1.00  0.70           C  
ATOM    326  H   VAL A  26       5.660  21.109  16.601  1.00  0.70           H  
ATOM    327  HA  VAL A  26       6.905  23.475  17.877  1.00  0.70           H  
ATOM    328  HB  VAL A  26       4.642  24.364  18.003  1.00  0.70           H  
ATOM    329 1HG1 VAL A  26       4.044  24.346  15.617  1.00  0.70           H  
ATOM    330 2HG1 VAL A  26       5.802  24.511  15.847  1.00  0.70           H  
ATOM    331 3HG1 VAL A  26       5.112  22.941  15.361  1.00  0.70           H  
ATOM    332 1HG2 VAL A  26       2.714  23.013  17.321  1.00  0.70           H  
ATOM    333 2HG2 VAL A  26       3.812  21.658  17.115  1.00  0.70           H  
ATOM    334 3HG2 VAL A  26       3.550  22.303  18.720  1.00  0.70           H  
ATOM    335  N   VAL A  27       6.014  21.037  19.632  1.00  0.73           N  
ATOM    336  CA  VAL A  27       5.871  20.456  20.960  1.00  0.73           C  
ATOM    337  C   VAL A  27       7.271  20.173  21.503  1.00  0.73           C  
ATOM    338  O   VAL A  27       7.611  20.534  22.630  1.00  0.73           O  
ATOM    339  CB  VAL A  27       5.049  19.152  20.890  1.00  0.73           C  
ATOM    340  CG1 VAL A  27       4.973  18.515  22.263  1.00  0.73           C  
ATOM    341  CG2 VAL A  27       3.654  19.447  20.324  1.00  0.73           C  
ATOM    342  H   VAL A  27       6.261  20.417  18.868  1.00  0.73           H  
ATOM    343  HA  VAL A  27       5.368  21.168  21.614  1.00  0.73           H  
ATOM    344  HB  VAL A  27       5.552  18.444  20.243  1.00  0.73           H  
ATOM    345 1HG1 VAL A  27       4.408  17.590  22.197  1.00  0.73           H  
ATOM    346 2HG1 VAL A  27       5.980  18.304  22.622  1.00  0.73           H  
ATOM    347 3HG1 VAL A  27       4.476  19.196  22.953  1.00  0.73           H  
ATOM    348 1HG2 VAL A  27       3.084  18.518  20.267  1.00  0.73           H  
ATOM    349 2HG2 VAL A  27       3.138  20.152  20.975  1.00  0.73           H  
ATOM    350 3HG2 VAL A  27       3.747  19.874  19.326  1.00  0.73           H  
ATOM    351  N   ASN A  28       8.076  19.529  20.667  1.00  0.75           N  
ATOM    352  CA  ASN A  28       9.457  19.178  20.967  1.00  0.75           C  
ATOM    353  C   ASN A  28      10.351  19.416  19.748  1.00  0.75           C  
ATOM    354  O   ASN A  28      10.620  18.476  19.000  1.00  0.75           O  
ATOM    355  CB  ASN A  28       9.602  17.738  21.388  1.00  0.75           C  
ATOM    356  CG  ASN A  28      11.038  17.424  21.791  1.00  0.75           C  
ATOM    357  OD1 ASN A  28      12.019  18.026  21.304  1.00  0.75           O  
ATOM    358  ND2 ASN A  28      11.179  16.482  22.694  1.00  0.75           N  
ATOM    359  H   ASN A  28       7.696  19.271  19.772  1.00  0.75           H  
ATOM    360  HA  ASN A  28       9.799  19.782  21.802  1.00  0.75           H  
ATOM    361 1HB  ASN A  28       8.936  17.530  22.228  1.00  0.75           H  
ATOM    362 2HB  ASN A  28       9.314  17.085  20.563  1.00  0.75           H  
ATOM    363 1HD2 ASN A  28      12.093  16.229  23.014  1.00  0.75           H  
ATOM    364 2HD2 ASN A  28      10.372  16.026  23.071  1.00  0.75           H  
ATOM    365  N   PRO A  29      10.919  20.617  19.585  1.00  0.74           N  
ATOM    366  CA  PRO A  29      11.709  21.081  18.451  1.00  0.74           C  
ATOM    367  C   PRO A  29      12.921  20.221  18.093  1.00  0.74           C  
ATOM    368  O   PRO A  29      13.537  20.450  17.054  1.00  0.74           O  
ATOM    369  CB  PRO A  29      12.166  22.469  18.911  1.00  0.74           C  
ATOM    370  CG  PRO A  29      11.120  22.910  19.893  1.00  0.74           C  
ATOM    371  CD  PRO A  29      10.712  21.662  20.614  1.00  0.74           C  
ATOM    372  HA  PRO A  29      11.047  21.174  17.579  1.00  0.74           H  
ATOM    373 1HB  PRO A  29      13.168  22.400  19.356  1.00  0.74           H  
ATOM    374 2HB  PRO A  29      12.243  23.141  18.045  1.00  0.74           H  
ATOM    375 1HG  PRO A  29      11.523  23.681  20.564  1.00  0.74           H  
ATOM    376 2HG  PRO A  29      10.271  23.366  19.352  1.00  0.74           H  
ATOM    377 1HD  PRO A  29      11.352  21.484  21.491  1.00  0.74           H  
ATOM    378 2HD  PRO A  29       9.651  21.776  20.872  1.00  0.74           H  
ATOM    379  N   ALA A  30      13.347  19.314  18.984  1.00  0.72           N  
ATOM    380  CA  ALA A  30      14.511  18.472  18.712  1.00  0.72           C  
ATOM    381  C   ALA A  30      14.167  17.267  17.838  1.00  0.72           C  
ATOM    382  O   ALA A  30      15.060  16.506  17.446  1.00  0.72           O  
ATOM    383  CB  ALA A  30      15.110  17.978  20.011  1.00  0.72           C  
ATOM    384  H   ALA A  30      12.822  19.128  19.839  1.00  0.72           H  
ATOM    385  HA  ALA A  30      15.245  19.076  18.181  1.00  0.72           H  
ATOM    386 1HB  ALA A  30      15.994  17.378  19.798  1.00  0.72           H  
ATOM    387 2HB  ALA A  30      15.387  18.830  20.629  1.00  0.72           H  
ATOM    388 3HB  ALA A  30      14.379  17.369  20.536  1.00  0.72           H  
ATOM    389  N   LYS A  31      12.876  17.069  17.572  1.00  0.68           N  
ATOM    390  CA  LYS A  31      12.416  15.943  16.770  1.00  0.68           C  
ATOM    391  C   LYS A  31      11.530  16.395  15.615  1.00  0.68           C  
ATOM    392  O   LYS A  31      10.299  16.341  15.710  1.00  0.68           O  
ATOM    393  CB  LYS A  31      11.645  14.967  17.659  1.00  0.68           C  
ATOM    394  CG  LYS A  31      12.484  14.322  18.755  1.00  0.68           C  
ATOM    395  CD  LYS A  31      11.679  13.387  19.624  1.00  0.68           C  
ATOM    396  CE  LYS A  31      12.566  12.744  20.684  1.00  0.68           C  
ATOM    397  NZ  LYS A  31      11.801  11.830  21.577  1.00  0.68           N  
ATOM    398  H   LYS A  31      12.184  17.717  17.950  1.00  0.68           H  
ATOM    399  HA  LYS A  31      13.282  15.442  16.341  1.00  0.68           H  
ATOM    400 1HB  LYS A  31      10.822  15.498  18.144  1.00  0.68           H  
ATOM    401 2HB  LYS A  31      11.217  14.176  17.047  1.00  0.68           H  
ATOM    402 1HG  LYS A  31      13.270  13.758  18.303  1.00  0.68           H  
ATOM    403 2HG  LYS A  31      12.926  15.091  19.386  1.00  0.68           H  
ATOM    404 1HD  LYS A  31      10.877  13.946  20.114  1.00  0.68           H  
ATOM    405 2HD  LYS A  31      11.237  12.605  19.008  1.00  0.68           H  
ATOM    406 1HE  LYS A  31      13.352  12.177  20.187  1.00  0.68           H  
ATOM    407 2HE  LYS A  31      13.025  13.529  21.287  1.00  0.68           H  
ATOM    408 1HZ  LYS A  31      12.425  11.425  22.260  1.00  0.68           H  
ATOM    409 2HZ  LYS A  31      11.078  12.349  22.051  1.00  0.68           H  
ATOM    410 3HZ  LYS A  31      11.383  11.098  21.027  1.00  0.68           H  
ATOM    411  N   THR A  32      12.141  16.836  14.517  1.00  0.65           N  
ATOM    412  CA  THR A  32      11.384  17.410  13.410  1.00  0.65           C  
ATOM    413  C   THR A  32      11.251  16.384  12.304  1.00  0.65           C  
ATOM    414  O   THR A  32      11.762  15.270  12.415  1.00  0.65           O  
ATOM    415  CB  THR A  32      12.074  18.671  12.847  1.00  0.65           C  
ATOM    416  OG1 THR A  32      13.273  18.291  12.176  1.00  0.65           O  
ATOM    417  CG2 THR A  32      12.406  19.628  13.980  1.00  0.65           C  
ATOM    418  H   THR A  32      13.169  16.830  14.447  1.00  0.65           H  
ATOM    419  HA  THR A  32      10.384  17.677  13.752  1.00  0.65           H  
ATOM    420  HB  THR A  32      11.434  19.164  12.152  1.00  0.65           H  
ATOM    421  HG1 THR A  32      13.870  17.845  12.836  1.00  0.65           H  
ATOM    422 1HG2 THR A  32      12.898  20.512  13.579  1.00  0.65           H  
ATOM    423 2HG2 THR A  32      11.499  19.922  14.495  1.00  0.65           H  
ATOM    424 3HG2 THR A  32      13.077  19.130  14.687  1.00  0.65           H  
ATOM    425  N   LEU A  33      10.581  16.762  11.227  1.00  0.61           N  
ATOM    426  CA  LEU A  33      10.434  15.871  10.099  1.00  0.61           C  
ATOM    427  C   LEU A  33      11.517  16.133   9.051  1.00  0.61           C  
ATOM    428  O   LEU A  33      11.404  15.713   7.905  1.00  0.61           O  
ATOM    429  CB  LEU A  33       9.050  16.011   9.483  1.00  0.61           C  
ATOM    430  CG  LEU A  33       7.890  15.694  10.422  1.00  0.61           C  
ATOM    431  CD1 LEU A  33       6.562  15.885   9.704  1.00  0.61           C  
ATOM    432  CD2 LEU A  33       8.030  14.283  10.937  1.00  0.61           C  
ATOM    433  H   LEU A  33      10.151  17.683  11.192  1.00  0.61           H  
ATOM    434  HA  LEU A  33      10.549  14.849  10.450  1.00  0.61           H  
ATOM    435 1HB  LEU A  33       8.933  17.028   9.134  1.00  0.61           H  
ATOM    436 2HB  LEU A  33       8.983  15.340   8.629  1.00  0.61           H  
ATOM    437  HG  LEU A  33       7.920  16.387  11.253  1.00  0.61           H  
ATOM    438 1HD1 LEU A  33       5.751  15.672  10.397  1.00  0.61           H  
ATOM    439 2HD1 LEU A  33       6.468  16.891   9.347  1.00  0.61           H  
ATOM    440 3HD1 LEU A  33       6.501  15.212   8.870  1.00  0.61           H  
ATOM    441 1HD2 LEU A  33       7.209  14.063  11.624  1.00  0.61           H  
ATOM    442 2HD2 LEU A  33       8.001  13.586  10.106  1.00  0.61           H  
ATOM    443 3HD2 LEU A  33       8.981  14.182  11.465  1.00  0.61           H  
ATOM    444  N   GLN A  34      12.560  16.878   9.402  1.00  0.59           N  
ATOM    445  CA  GLN A  34      13.618  17.099   8.431  1.00  0.59           C  
ATOM    446  C   GLN A  34      14.308  15.758   8.227  1.00  0.59           C  
ATOM    447  O   GLN A  34      14.347  14.939   9.149  1.00  0.59           O  
ATOM    448  CB  GLN A  34      14.564  18.182   8.930  1.00  0.59           C  
ATOM    449  CG  GLN A  34      13.872  19.557   9.012  1.00  0.59           C  
ATOM    450  CD  GLN A  34      14.745  20.636   9.608  1.00  0.59           C  
ATOM    451  OE1 GLN A  34      15.319  21.491   8.916  1.00  0.59           O  
ATOM    452  NE2 GLN A  34      14.849  20.591  10.929  1.00  0.59           N  
ATOM    453  H   GLN A  34      12.664  17.263  10.348  1.00  0.59           H  
ATOM    454  HA  GLN A  34      13.184  17.414   7.484  1.00  0.59           H  
ATOM    455 1HB  GLN A  34      14.928  17.923   9.928  1.00  0.59           H  
ATOM    456 2HB  GLN A  34      15.424  18.260   8.268  1.00  0.59           H  
ATOM    457 1HG  GLN A  34      13.581  19.867   8.008  1.00  0.59           H  
ATOM    458 2HG  GLN A  34      12.983  19.458   9.641  1.00  0.59           H  
ATOM    459 1HE2 GLN A  34      15.410  21.255  11.421  1.00  0.59           H  
ATOM    460 2HE2 GLN A  34      14.354  19.857  11.437  1.00  0.59           H  
ATOM    461  N   LYS A  35      14.894  15.530   7.056  1.00  0.58           N  
ATOM    462  CA  LYS A  35      15.529  14.237   6.805  1.00  0.58           C  
ATOM    463  C   LYS A  35      16.594  13.903   7.842  1.00  0.58           C  
ATOM    464  O   LYS A  35      16.694  12.759   8.279  1.00  0.58           O  
ATOM    465  CB  LYS A  35      16.174  14.218   5.419  1.00  0.58           C  
ATOM    466  CG  LYS A  35      16.816  12.883   5.005  1.00  0.58           C  
ATOM    467  CD  LYS A  35      15.764  11.787   4.759  1.00  0.58           C  
ATOM    468  CE  LYS A  35      16.357  10.626   3.915  1.00  0.58           C  
ATOM    469  NZ  LYS A  35      17.386   9.798   4.660  1.00  0.58           N  
ATOM    470  H   LYS A  35      14.864  16.226   6.320  1.00  0.58           H  
ATOM    471  HA  LYS A  35      14.761  13.465   6.849  1.00  0.58           H  
ATOM    472 1HB  LYS A  35      15.423  14.468   4.668  1.00  0.58           H  
ATOM    473 2HB  LYS A  35      16.948  14.982   5.370  1.00  0.58           H  
ATOM    474 1HG  LYS A  35      17.396  13.025   4.095  1.00  0.58           H  
ATOM    475 2HG  LYS A  35      17.493  12.539   5.796  1.00  0.58           H  
ATOM    476 1HD  LYS A  35      15.436  11.380   5.721  1.00  0.58           H  
ATOM    477 2HD  LYS A  35      14.898  12.206   4.240  1.00  0.58           H  
ATOM    478 1HE  LYS A  35      15.547   9.972   3.586  1.00  0.58           H  
ATOM    479 2HE  LYS A  35      16.835  11.060   3.037  1.00  0.58           H  
ATOM    480 1HZ  LYS A  35      17.736   9.075   4.070  1.00  0.58           H  
ATOM    481 2HZ  LYS A  35      18.185  10.336   5.025  1.00  0.58           H  
ATOM    482 3HZ  LYS A  35      16.975   9.368   5.484  1.00  0.58           H  
ATOM    483  N   ALA A  36      17.383  14.892   8.270  1.00  0.58           N  
ATOM    484  CA  ALA A  36      18.429  14.585   9.238  1.00  0.58           C  
ATOM    485  C   ALA A  36      17.850  13.994  10.521  1.00  0.58           C  
ATOM    486  O   ALA A  36      18.404  13.038  11.068  1.00  0.58           O  
ATOM    487  CB  ALA A  36      19.215  15.837   9.573  1.00  0.58           C  
ATOM    488  H   ALA A  36      17.266  15.828   7.913  1.00  0.58           H  
ATOM    489  HA  ALA A  36      19.094  13.844   8.793  1.00  0.58           H  
ATOM    490 1HB  ALA A  36      20.006  15.589  10.279  1.00  0.58           H  
ATOM    491 2HB  ALA A  36      19.653  16.248   8.664  1.00  0.58           H  
ATOM    492 3HB  ALA A  36      18.548  16.573  10.023  1.00  0.58           H  
ATOM    493  N   ASP A  37      16.720  14.530  10.989  1.00  0.58           N  
ATOM    494  CA  ASP A  37      16.145  14.009  12.215  1.00  0.58           C  
ATOM    495  C   ASP A  37      15.472  12.681  11.959  1.00  0.58           C  
ATOM    496  O   ASP A  37      15.551  11.764  12.778  1.00  0.58           O  
ATOM    497  CB  ASP A  37      15.134  14.956  12.850  1.00  0.58           C  
ATOM    498  CG  ASP A  37      15.728  16.227  13.424  1.00  0.58           C  
ATOM    499  OD1 ASP A  37      16.927  16.361  13.481  1.00  0.58           O  
ATOM    500  OD2 ASP A  37      14.942  17.019  13.921  1.00  0.58           O  
ATOM    501  H   ASP A  37      16.264  15.282  10.492  1.00  0.58           H  
ATOM    502  HA  ASP A  37      16.950  13.852  12.931  1.00  0.58           H  
ATOM    503 1HB  ASP A  37      14.404  15.239  12.080  1.00  0.58           H  
ATOM    504 2HB  ASP A  37      14.578  14.441  13.623  1.00  0.58           H  
ATOM    505  N   LEU A  38      14.828  12.536  10.806  1.00  0.60           N  
ATOM    506  CA  LEU A  38      14.147  11.281  10.579  1.00  0.60           C  
ATOM    507  C   LEU A  38      15.163  10.146  10.560  1.00  0.60           C  
ATOM    508  O   LEU A  38      14.934   9.070  11.124  1.00  0.60           O  
ATOM    509  CB  LEU A  38      13.381  11.295   9.262  1.00  0.60           C  
ATOM    510  CG  LEU A  38      12.167  12.201   9.155  1.00  0.60           C  
ATOM    511  CD1 LEU A  38      11.637  12.097   7.762  1.00  0.60           C  
ATOM    512  CD2 LEU A  38      11.113  11.811  10.144  1.00  0.60           C  
ATOM    513  H   LEU A  38      14.784  13.298  10.128  1.00  0.60           H  
ATOM    514  HA  LEU A  38      13.446  11.114  11.393  1.00  0.60           H  
ATOM    515 1HB  LEU A  38      14.075  11.590   8.475  1.00  0.60           H  
ATOM    516 2HB  LEU A  38      13.054  10.304   9.059  1.00  0.60           H  
ATOM    517  HG  LEU A  38      12.466  13.231   9.337  1.00  0.60           H  
ATOM    518 1HD1 LEU A  38      10.775  12.748   7.670  1.00  0.60           H  
ATOM    519 2HD1 LEU A  38      12.406  12.393   7.061  1.00  0.60           H  
ATOM    520 3HD1 LEU A  38      11.336  11.067   7.560  1.00  0.60           H  
ATOM    521 1HD2 LEU A  38      10.262  12.471  10.031  1.00  0.60           H  
ATOM    522 2HD2 LEU A  38      10.804  10.796   9.950  1.00  0.60           H  
ATOM    523 3HD2 LEU A  38      11.510  11.896  11.154  1.00  0.60           H  
ATOM    524  N   ASP A  39      16.336  10.388   9.973  1.00  0.61           N  
ATOM    525  CA  ASP A  39      17.350   9.347   9.983  1.00  0.61           C  
ATOM    526  C   ASP A  39      17.826   9.058  11.415  1.00  0.61           C  
ATOM    527  O   ASP A  39      17.868   7.898  11.839  1.00  0.61           O  
ATOM    528  CB  ASP A  39      18.546   9.760   9.106  1.00  0.61           C  
ATOM    529  CG  ASP A  39      18.263   9.691   7.580  1.00  0.61           C  
ATOM    530  OD1 ASP A  39      17.290   9.093   7.197  1.00  0.61           O  
ATOM    531  OD2 ASP A  39      19.008  10.237   6.776  1.00  0.61           O  
ATOM    532  H   ASP A  39      16.509  11.282   9.507  1.00  0.61           H  
ATOM    533  HA  ASP A  39      16.916   8.435   9.578  1.00  0.61           H  
ATOM    534 1HB  ASP A  39      18.823  10.790   9.355  1.00  0.61           H  
ATOM    535 2HB  ASP A  39      19.401   9.128   9.338  1.00  0.61           H  
ATOM    536  N   GLN A  40      18.055  10.113  12.207  1.00  0.62           N  
ATOM    537  CA  GLN A  40      18.542   9.970  13.583  1.00  0.62           C  
ATOM    538  C   GLN A  40      17.598   9.217  14.505  1.00  0.62           C  
ATOM    539  O   GLN A  40      18.045   8.480  15.388  1.00  0.62           O  
ATOM    540  CB  GLN A  40      18.825  11.343  14.189  1.00  0.62           C  
ATOM    541  CG  GLN A  40      20.039  12.039  13.604  1.00  0.62           C  
ATOM    542  CD  GLN A  40      20.173  13.478  14.072  1.00  0.62           C  
ATOM    543  OE1 GLN A  40      19.867  13.815  15.221  1.00  0.62           O  
ATOM    544  NE2 GLN A  40      20.637  14.336  13.173  1.00  0.62           N  
ATOM    545  H   GLN A  40      17.961  11.057  11.825  1.00  0.62           H  
ATOM    546  HA  GLN A  40      19.477   9.412  13.545  1.00  0.62           H  
ATOM    547 1HB  GLN A  40      17.960  11.984  14.038  1.00  0.62           H  
ATOM    548 2HB  GLN A  40      18.969  11.244  15.264  1.00  0.62           H  
ATOM    549 1HG  GLN A  40      20.926  11.501  13.932  1.00  0.62           H  
ATOM    550 2HG  GLN A  40      19.986  12.018  12.526  1.00  0.62           H  
ATOM    551 1HE2 GLN A  40      20.744  15.302  13.410  1.00  0.62           H  
ATOM    552 2HE2 GLN A  40      20.874  14.008  12.259  1.00  0.62           H  
ATOM    553  N   TYR A  41      16.296   9.385  14.305  1.00  0.63           N  
ATOM    554  CA  TYR A  41      15.338   8.739  15.187  1.00  0.63           C  
ATOM    555  C   TYR A  41      14.701   7.480  14.583  1.00  0.63           C  
ATOM    556  O   TYR A  41      13.733   6.952  15.140  1.00  0.63           O  
ATOM    557  CB  TYR A  41      14.253   9.735  15.601  1.00  0.63           C  
ATOM    558  CG  TYR A  41      14.811  10.963  16.361  1.00  0.63           C  
ATOM    559  CD1 TYR A  41      14.831  12.204  15.744  1.00  0.63           C  
ATOM    560  CD2 TYR A  41      15.332  10.836  17.643  1.00  0.63           C  
ATOM    561  CE1 TYR A  41      15.349  13.306  16.387  1.00  0.63           C  
ATOM    562  CE2 TYR A  41      15.854  11.952  18.293  1.00  0.63           C  
ATOM    563  CZ  TYR A  41      15.858  13.185  17.663  1.00  0.63           C  
ATOM    564  OH  TYR A  41      16.362  14.303  18.305  1.00  0.63           O  
ATOM    565  H   TYR A  41      15.980  10.020  13.570  1.00  0.63           H  
ATOM    566  HA  TYR A  41      15.865   8.429  16.087  1.00  0.63           H  
ATOM    567 1HB  TYR A  41      13.737  10.094  14.705  1.00  0.63           H  
ATOM    568 2HB  TYR A  41      13.519   9.240  16.231  1.00  0.63           H  
ATOM    569  HD1 TYR A  41      14.427  12.312  14.750  1.00  0.63           H  
ATOM    570  HD2 TYR A  41      15.333   9.865  18.139  1.00  0.63           H  
ATOM    571  HE1 TYR A  41      15.355  14.279  15.893  1.00  0.63           H  
ATOM    572  HE2 TYR A  41      16.259  11.855  19.300  1.00  0.63           H  
ATOM    573  HH  TYR A  41      16.047  15.117  17.842  1.00  0.63           H  
ATOM    574  N   GLY A  42      15.229   6.993  13.450  1.00  0.63           N  
ATOM    575  CA  GLY A  42      14.706   5.772  12.830  1.00  0.63           C  
ATOM    576  C   GLY A  42      13.366   5.927  12.098  1.00  0.63           C  
ATOM    577  O   GLY A  42      12.647   4.945  11.923  1.00  0.63           O  
ATOM    578  H   GLY A  42      16.035   7.450  13.015  1.00  0.63           H  
ATOM    579 1HA  GLY A  42      15.452   5.398  12.128  1.00  0.63           H  
ATOM    580 2HA  GLY A  42      14.604   5.008  13.598  1.00  0.63           H  
ATOM    581  N   MET A  43      13.019   7.153  11.706  1.00  0.64           N  
ATOM    582  CA  MET A  43      11.752   7.470  11.051  1.00  0.64           C  
ATOM    583  C   MET A  43      11.873   7.815   9.570  1.00  0.64           C  
ATOM    584  O   MET A  43      11.004   8.464   9.006  1.00  0.64           O  
ATOM    585  CB  MET A  43      11.057   8.589  11.811  1.00  0.64           C  
ATOM    586  CG  MET A  43      10.633   8.198  13.181  1.00  0.64           C  
ATOM    587  SD  MET A  43       9.407   6.915  13.097  1.00  0.64           S  
ATOM    588  CE  MET A  43       9.466   6.254  14.731  1.00  0.64           C  
ATOM    589  H   MET A  43      13.682   7.913  11.840  1.00  0.64           H  
ATOM    590  HA  MET A  43      11.117   6.598  11.120  1.00  0.64           H  
ATOM    591 1HB  MET A  43      11.730   9.434  11.900  1.00  0.64           H  
ATOM    592 2HB  MET A  43      10.170   8.910  11.264  1.00  0.64           H  
ATOM    593 1HG  MET A  43      11.488   7.836  13.755  1.00  0.64           H  
ATOM    594 2HG  MET A  43      10.203   9.057  13.696  1.00  0.64           H  
ATOM    595 1HE  MET A  43       8.748   5.438  14.815  1.00  0.64           H  
ATOM    596 2HE  MET A  43      10.472   5.879  14.929  1.00  0.64           H  
ATOM    597 3HE  MET A  43       9.217   7.034  15.446  1.00  0.64           H  
ATOM    598  N   ALA A  44      12.968   7.430   8.935  1.00  0.64           N  
ATOM    599  CA  ALA A  44      13.157   7.764   7.521  1.00  0.64           C  
ATOM    600  C   ALA A  44      12.480   6.812   6.536  1.00  0.64           C  
ATOM    601  O   ALA A  44      12.538   7.049   5.332  1.00  0.64           O  
ATOM    602  CB  ALA A  44      14.624   7.816   7.213  1.00  0.64           C  
ATOM    603  H   ALA A  44      13.674   6.905   9.431  1.00  0.64           H  
ATOM    604  HA  ALA A  44      12.732   8.752   7.357  1.00  0.64           H  
ATOM    605 1HB  ALA A  44      14.775   8.122   6.181  1.00  0.64           H  
ATOM    606 2HB  ALA A  44      15.087   8.539   7.876  1.00  0.64           H  
ATOM    607 3HB  ALA A  44      15.073   6.839   7.369  1.00  0.64           H  
ATOM    608  N   SER A  45      11.893   5.719   7.009  1.00  0.63           N  
ATOM    609  CA  SER A  45      11.233   4.806   6.082  1.00  0.63           C  
ATOM    610  C   SER A  45       9.734   4.989   6.151  1.00  0.63           C  
ATOM    611  O   SER A  45       9.195   5.419   7.173  1.00  0.63           O  
ATOM    612  CB  SER A  45      11.586   3.357   6.379  1.00  0.63           C  
ATOM    613  OG  SER A  45      11.073   2.928   7.631  1.00  0.63           O  
ATOM    614  H   SER A  45      11.883   5.544   8.001  1.00  0.63           H  
ATOM    615  HA  SER A  45      11.556   5.037   5.066  1.00  0.63           H  
ATOM    616 1HB  SER A  45      11.199   2.717   5.588  1.00  0.63           H  
ATOM    617 2HB  SER A  45      12.669   3.253   6.379  1.00  0.63           H  
ATOM    618  HG  SER A  45      11.535   2.100   7.835  1.00  0.63           H  
ATOM    619  N   ILE A  46       9.035   4.536   5.121  1.00  0.63           N  
ATOM    620  CA  ILE A  46       7.588   4.643   5.131  1.00  0.63           C  
ATOM    621  C   ILE A  46       6.996   3.811   6.249  1.00  0.63           C  
ATOM    622  O   ILE A  46       6.069   4.248   6.930  1.00  0.63           O  
ATOM    623  CB  ILE A  46       7.010   4.206   3.776  1.00  0.63           C  
ATOM    624  CG1 ILE A  46       7.502   5.165   2.723  1.00  0.63           C  
ATOM    625  CG2 ILE A  46       5.488   4.188   3.823  1.00  0.63           C  
ATOM    626  CD1 ILE A  46       7.087   6.578   3.007  1.00  0.63           C  
ATOM    627  H   ILE A  46       9.511   4.164   4.312  1.00  0.63           H  
ATOM    628  HA  ILE A  46       7.319   5.684   5.303  1.00  0.63           H  
ATOM    629  HB  ILE A  46       7.375   3.211   3.526  1.00  0.63           H  
ATOM    630 1HG1 ILE A  46       8.589   5.122   2.672  1.00  0.63           H  
ATOM    631 2HG1 ILE A  46       7.094   4.874   1.754  1.00  0.63           H  
ATOM    632 1HG2 ILE A  46       5.096   3.881   2.854  1.00  0.63           H  
ATOM    633 2HG2 ILE A  46       5.153   3.486   4.588  1.00  0.63           H  
ATOM    634 3HG2 ILE A  46       5.126   5.178   4.056  1.00  0.63           H  
ATOM    635 1HD1 ILE A  46       7.456   7.228   2.220  1.00  0.63           H  
ATOM    636 2HD1 ILE A  46       6.003   6.623   3.041  1.00  0.63           H  
ATOM    637 3HD1 ILE A  46       7.494   6.905   3.964  1.00  0.63           H  
ATOM    638  N   GLU A  47       7.530   2.612   6.452  1.00  0.62           N  
ATOM    639  CA  GLU A  47       7.025   1.746   7.502  1.00  0.62           C  
ATOM    640  C   GLU A  47       7.248   2.343   8.895  1.00  0.62           C  
ATOM    641  O   GLU A  47       6.372   2.260   9.768  1.00  0.62           O  
ATOM    642  CB  GLU A  47       7.701   0.380   7.406  1.00  0.62           C  
ATOM    643  CG  GLU A  47       7.293  -0.435   6.183  1.00  0.62           C  
ATOM    644  CD  GLU A  47       8.041  -1.744   6.068  1.00  0.62           C  
ATOM    645  OE1 GLU A  47       8.953  -1.956   6.833  1.00  0.62           O  
ATOM    646  OE2 GLU A  47       7.698  -2.529   5.214  1.00  0.62           O  
ATOM    647  H   GLU A  47       8.294   2.306   5.870  1.00  0.62           H  
ATOM    648  HA  GLU A  47       5.954   1.616   7.353  1.00  0.62           H  
ATOM    649 1HB  GLU A  47       8.783   0.515   7.375  1.00  0.62           H  
ATOM    650 2HB  GLU A  47       7.469  -0.204   8.296  1.00  0.62           H  
ATOM    651 1HG  GLU A  47       6.225  -0.643   6.240  1.00  0.62           H  
ATOM    652 2HG  GLU A  47       7.472   0.163   5.290  1.00  0.62           H  
ATOM    653  N   ALA A  48       8.415   2.969   9.124  1.00  0.61           N  
ATOM    654  CA  ALA A  48       8.656   3.559  10.438  1.00  0.61           C  
ATOM    655  C   ALA A  48       7.684   4.697  10.711  1.00  0.61           C  
ATOM    656  O   ALA A  48       7.137   4.807  11.815  1.00  0.61           O  
ATOM    657  CB  ALA A  48      10.073   4.066  10.537  1.00  0.61           C  
ATOM    658  H   ALA A  48       9.147   3.027   8.412  1.00  0.61           H  
ATOM    659  HA  ALA A  48       8.500   2.789  11.191  1.00  0.61           H  
ATOM    660 1HB  ALA A  48      10.228   4.472  11.526  1.00  0.61           H  
ATOM    661 2HB  ALA A  48      10.772   3.252  10.369  1.00  0.61           H  
ATOM    662 3HB  ALA A  48      10.229   4.838   9.787  1.00  0.61           H  
ATOM    663  N   ILE A  49       7.429   5.513   9.683  1.00  0.60           N  
ATOM    664  CA  ILE A  49       6.537   6.655   9.814  1.00  0.60           C  
ATOM    665  C   ILE A  49       5.105   6.154   9.999  1.00  0.60           C  
ATOM    666  O   ILE A  49       4.376   6.646  10.859  1.00  0.60           O  
ATOM    667  CB  ILE A  49       6.625   7.589   8.598  1.00  0.60           C  
ATOM    668  CG1 ILE A  49       7.993   8.242   8.491  1.00  0.60           C  
ATOM    669  CG2 ILE A  49       5.575   8.690   8.753  1.00  0.60           C  
ATOM    670  CD1 ILE A  49       8.217   8.936   7.132  1.00  0.60           C  
ATOM    671  H   ILE A  49       7.907   5.363   8.791  1.00  0.60           H  
ATOM    672  HA  ILE A  49       6.824   7.221  10.699  1.00  0.60           H  
ATOM    673  HB  ILE A  49       6.458   7.024   7.682  1.00  0.60           H  
ATOM    674 1HG1 ILE A  49       8.108   8.979   9.286  1.00  0.60           H  
ATOM    675 2HG1 ILE A  49       8.756   7.475   8.619  1.00  0.60           H  
ATOM    676 1HG2 ILE A  49       5.643   9.362   7.913  1.00  0.60           H  
ATOM    677 2HG2 ILE A  49       4.579   8.247   8.799  1.00  0.60           H  
ATOM    678 3HG2 ILE A  49       5.768   9.247   9.670  1.00  0.60           H  
ATOM    679 1HD1 ILE A  49       9.217   9.377   7.109  1.00  0.60           H  
ATOM    680 2HD1 ILE A  49       8.128   8.195   6.334  1.00  0.60           H  
ATOM    681 3HD1 ILE A  49       7.474   9.712   6.984  1.00  0.60           H  
ATOM    682  N   THR A  50       4.703   5.157   9.202  1.00  0.59           N  
ATOM    683  CA  THR A  50       3.365   4.581   9.277  1.00  0.59           C  
ATOM    684  C   THR A  50       3.101   4.093  10.692  1.00  0.59           C  
ATOM    685  O   THR A  50       2.037   4.361  11.265  1.00  0.59           O  
ATOM    686  CB  THR A  50       3.235   3.384   8.305  1.00  0.59           C  
ATOM    687  OG1 THR A  50       3.463   3.838   6.964  1.00  0.59           O  
ATOM    688  CG2 THR A  50       1.880   2.702   8.398  1.00  0.59           C  
ATOM    689  H   THR A  50       5.342   4.790   8.502  1.00  0.59           H  
ATOM    690  HA  THR A  50       2.636   5.347   9.023  1.00  0.59           H  
ATOM    691  HB  THR A  50       4.003   2.657   8.557  1.00  0.59           H  
ATOM    692  HG1 THR A  50       4.366   4.221   6.927  1.00  0.59           H  
ATOM    693 1HG2 THR A  50       1.858   1.860   7.710  1.00  0.59           H  
ATOM    694 2HG2 THR A  50       1.726   2.343   9.417  1.00  0.59           H  
ATOM    695 3HG2 THR A  50       1.100   3.380   8.140  1.00  0.59           H  
ATOM    696  N   THR A  51       4.081   3.390  11.268  1.00  0.59           N  
ATOM    697  CA  THR A  51       3.956   2.865  12.614  1.00  0.59           C  
ATOM    698  C   THR A  51       3.805   3.997  13.620  1.00  0.59           C  
ATOM    699  O   THR A  51       2.912   3.965  14.470  1.00  0.59           O  
ATOM    700  CB  THR A  51       5.193   2.035  12.990  1.00  0.59           C  
ATOM    701  OG1 THR A  51       5.324   0.934  12.076  1.00  0.59           O  
ATOM    702  CG2 THR A  51       5.046   1.507  14.408  1.00  0.59           C  
ATOM    703  H   THR A  51       4.934   3.186  10.742  1.00  0.59           H  
ATOM    704  HA  THR A  51       3.069   2.234  12.663  1.00  0.59           H  
ATOM    705  HB  THR A  51       6.084   2.658  12.922  1.00  0.59           H  
ATOM    706  HG1 THR A  51       5.585   1.289  11.190  1.00  0.59           H  
ATOM    707 1HG2 THR A  51       5.925   0.920  14.667  1.00  0.59           H  
ATOM    708 2HG2 THR A  51       4.950   2.346  15.099  1.00  0.59           H  
ATOM    709 3HG2 THR A  51       4.159   0.882  14.469  1.00  0.59           H  
ATOM    710  N   GLN A  52       4.656   5.023  13.506  1.00  0.58           N  
ATOM    711  CA  GLN A  52       4.600   6.167  14.409  1.00  0.58           C  
ATOM    712  C   GLN A  52       3.247   6.865  14.340  1.00  0.58           C  
ATOM    713  O   GLN A  52       2.655   7.198  15.363  1.00  0.58           O  
ATOM    714  CB  GLN A  52       5.708   7.156  14.074  1.00  0.58           C  
ATOM    715  CG  GLN A  52       5.774   8.335  14.991  1.00  0.58           C  
ATOM    716  CD  GLN A  52       6.900   9.319  14.641  1.00  0.58           C  
ATOM    717  OE1 GLN A  52       7.061   9.755  13.495  1.00  0.58           O  
ATOM    718  NE2 GLN A  52       7.683   9.683  15.645  1.00  0.58           N  
ATOM    719  H   GLN A  52       5.385   4.998  12.790  1.00  0.58           H  
ATOM    720  HA  GLN A  52       4.746   5.810  15.428  1.00  0.58           H  
ATOM    721 1HB  GLN A  52       6.650   6.641  14.103  1.00  0.58           H  
ATOM    722 2HB  GLN A  52       5.572   7.523  13.057  1.00  0.58           H  
ATOM    723 1HG  GLN A  52       4.829   8.838  14.912  1.00  0.58           H  
ATOM    724 2HG  GLN A  52       5.925   7.984  16.012  1.00  0.58           H  
ATOM    725 1HE2 GLN A  52       8.431  10.327  15.486  1.00  0.58           H  
ATOM    726 2HE2 GLN A  52       7.520   9.322  16.560  1.00  0.58           H  
ATOM    727  N   VAL A  53       2.722   7.055  13.139  1.00  0.59           N  
ATOM    728  CA  VAL A  53       1.421   7.683  13.001  1.00  0.59           C  
ATOM    729  C   VAL A  53       0.331   6.808  13.603  1.00  0.59           C  
ATOM    730  O   VAL A  53      -0.521   7.289  14.350  1.00  0.59           O  
ATOM    731  CB  VAL A  53       1.115   7.968  11.523  1.00  0.59           C  
ATOM    732  CG1 VAL A  53      -0.320   8.442  11.346  1.00  0.59           C  
ATOM    733  CG2 VAL A  53       2.061   9.053  11.006  1.00  0.59           C  
ATOM    734  H   VAL A  53       3.243   6.776  12.308  1.00  0.59           H  
ATOM    735  HA  VAL A  53       1.433   8.625  13.533  1.00  0.59           H  
ATOM    736  HB  VAL A  53       1.257   7.050  10.953  1.00  0.59           H  
ATOM    737 1HG1 VAL A  53      -0.514   8.638  10.294  1.00  0.59           H  
ATOM    738 2HG1 VAL A  53      -0.992   7.667  11.703  1.00  0.59           H  
ATOM    739 3HG1 VAL A  53      -0.471   9.354  11.907  1.00  0.59           H  
ATOM    740 1HG2 VAL A  53       1.855   9.242   9.951  1.00  0.59           H  
ATOM    741 2HG2 VAL A  53       1.909   9.967  11.577  1.00  0.59           H  
ATOM    742 3HG2 VAL A  53       3.090   8.725  11.119  1.00  0.59           H  
ATOM    743  N   THR A  54       0.377   5.514  13.323  1.00  0.60           N  
ATOM    744  CA  THR A  54      -0.643   4.610  13.809  1.00  0.60           C  
ATOM    745  C   THR A  54      -0.698   4.523  15.334  1.00  0.60           C  
ATOM    746  O   THR A  54      -1.782   4.634  15.922  1.00  0.60           O  
ATOM    747  CB  THR A  54      -0.371   3.189  13.290  1.00  0.60           C  
ATOM    748  OG1 THR A  54      -0.375   3.198  11.855  1.00  0.60           O  
ATOM    749  CG2 THR A  54      -1.440   2.239  13.787  1.00  0.60           C  
ATOM    750  H   THR A  54       1.111   5.147  12.717  1.00  0.60           H  
ATOM    751  HA  THR A  54      -1.606   4.953  13.440  1.00  0.60           H  
ATOM    752  HB  THR A  54       0.605   2.855  13.642  1.00  0.60           H  
ATOM    753  HG1 THR A  54       0.401   3.733  11.556  1.00  0.60           H  
ATOM    754 1HG2 THR A  54      -1.233   1.238  13.414  1.00  0.60           H  
ATOM    755 2HG2 THR A  54      -1.436   2.229  14.878  1.00  0.60           H  
ATOM    756 3HG2 THR A  54      -2.409   2.566  13.429  1.00  0.60           H  
ATOM    757  N   ASN A  55       0.474   4.358  15.968  1.00  0.62           N  
ATOM    758  CA  ASN A  55       0.571   4.130  17.409  1.00  0.62           C  
ATOM    759  C   ASN A  55       0.955   5.331  18.285  1.00  0.62           C  
ATOM    760  O   ASN A  55       0.697   5.311  19.491  1.00  0.62           O  
ATOM    761  CB  ASN A  55       1.564   3.013  17.649  1.00  0.62           C  
ATOM    762  CG  ASN A  55       1.088   1.693  17.078  1.00  0.62           C  
ATOM    763  OD1 ASN A  55      -0.104   1.362  17.146  1.00  0.62           O  
ATOM    764  ND2 ASN A  55       1.995   0.937  16.515  1.00  0.62           N  
ATOM    765  H   ASN A  55       1.331   4.320  15.414  1.00  0.62           H  
ATOM    766  HA  ASN A  55      -0.408   3.798  17.753  1.00  0.62           H  
ATOM    767 1HB  ASN A  55       2.519   3.277  17.184  1.00  0.62           H  
ATOM    768 2HB  ASN A  55       1.739   2.902  18.718  1.00  0.62           H  
ATOM    769 1HD2 ASN A  55       1.737   0.053  16.122  1.00  0.62           H  
ATOM    770 2HD2 ASN A  55       2.948   1.243  16.477  1.00  0.62           H  
ATOM    771  N   GLY A  56       1.562   6.362  17.712  1.00  0.65           N  
ATOM    772  CA  GLY A  56       2.007   7.519  18.480  1.00  0.65           C  
ATOM    773  C   GLY A  56       3.375   7.250  19.089  1.00  0.65           C  
ATOM    774  O   GLY A  56       3.890   6.131  19.010  1.00  0.65           O  
ATOM    775  H   GLY A  56       1.762   6.375  16.720  1.00  0.65           H  
ATOM    776 1HA  GLY A  56       2.058   8.394  17.827  1.00  0.65           H  
ATOM    777 2HA  GLY A  56       1.287   7.748  19.264  1.00  0.65           H  
ATOM    778  N   LYS A  57       3.997   8.289  19.636  1.00  0.68           N  
ATOM    779  CA  LYS A  57       5.309   8.149  20.274  1.00  0.68           C  
ATOM    780  C   LYS A  57       5.616   9.369  21.137  1.00  0.68           C  
ATOM    781  O   LYS A  57       5.578  10.506  20.658  1.00  0.68           O  
ATOM    782  CB  LYS A  57       6.419   7.906  19.233  1.00  0.68           C  
ATOM    783  CG  LYS A  57       7.798   7.613  19.839  1.00  0.68           C  
ATOM    784  CD  LYS A  57       8.823   7.184  18.773  1.00  0.68           C  
ATOM    785  CE  LYS A  57      10.179   6.881  19.415  1.00  0.68           C  
ATOM    786  NZ  LYS A  57      11.190   6.412  18.424  1.00  0.68           N  
ATOM    787  H   LYS A  57       3.482   9.169  19.683  1.00  0.68           H  
ATOM    788  HA  LYS A  57       5.276   7.282  20.933  1.00  0.68           H  
ATOM    789 1HB  LYS A  57       6.161   7.063  18.595  1.00  0.68           H  
ATOM    790 2HB  LYS A  57       6.509   8.784  18.594  1.00  0.68           H  
ATOM    791 1HG  LYS A  57       8.167   8.507  20.343  1.00  0.68           H  
ATOM    792 2HG  LYS A  57       7.703   6.818  20.578  1.00  0.68           H  
ATOM    793 1HD  LYS A  57       8.463   6.291  18.259  1.00  0.68           H  
ATOM    794 2HD  LYS A  57       8.946   7.979  18.038  1.00  0.68           H  
ATOM    795 1HE  LYS A  57      10.549   7.788  19.889  1.00  0.68           H  
ATOM    796 2HE  LYS A  57      10.049   6.112  20.176  1.00  0.68           H  
ATOM    797 1HZ  LYS A  57      12.064   6.233  18.895  1.00  0.68           H  
ATOM    798 2HZ  LYS A  57      10.870   5.558  17.988  1.00  0.68           H  
ATOM    799 3HZ  LYS A  57      11.330   7.123  17.720  1.00  0.68           H  
ATOM    800  N   GLY A  58       5.976   9.157  22.395  1.00  0.70           N  
ATOM    801  CA  GLY A  58       6.246  10.305  23.248  1.00  0.70           C  
ATOM    802  C   GLY A  58       4.981  11.153  23.341  1.00  0.70           C  
ATOM    803  O   GLY A  58       3.916  10.644  23.686  1.00  0.70           O  
ATOM    804  H   GLY A  58       6.028   8.218  22.762  1.00  0.70           H  
ATOM    805 1HA  GLY A  58       6.547   9.970  24.241  1.00  0.70           H  
ATOM    806 2HA  GLY A  58       7.064  10.893  22.834  1.00  0.70           H  
ATOM    807  N   ALA A  59       5.094  12.446  23.037  1.00  0.70           N  
ATOM    808  CA  ALA A  59       3.947  13.353  23.097  1.00  0.70           C  
ATOM    809  C   ALA A  59       3.072  13.305  21.834  1.00  0.70           C  
ATOM    810  O   ALA A  59       2.043  13.981  21.771  1.00  0.70           O  
ATOM    811  CB  ALA A  59       4.421  14.777  23.318  1.00  0.70           C  
ATOM    812  H   ALA A  59       5.993  12.805  22.753  1.00  0.70           H  
ATOM    813  HA  ALA A  59       3.328  13.050  23.941  1.00  0.70           H  
ATOM    814 1HB  ALA A  59       3.557  15.436  23.399  1.00  0.70           H  
ATOM    815 2HB  ALA A  59       5.006  14.831  24.235  1.00  0.70           H  
ATOM    816 3HB  ALA A  59       5.036  15.085  22.475  1.00  0.70           H  
ATOM    817  N   MET A  60       3.494  12.563  20.808  1.00  0.68           N  
ATOM    818  CA  MET A  60       2.718  12.479  19.574  1.00  0.68           C  
ATOM    819  C   MET A  60       1.544  11.515  19.757  1.00  0.68           C  
ATOM    820  O   MET A  60       1.775  10.349  20.085  1.00  0.68           O  
ATOM    821  CB  MET A  60       3.594  11.996  18.424  1.00  0.68           C  
ATOM    822  CG  MET A  60       2.887  11.914  17.078  1.00  0.68           C  
ATOM    823  SD  MET A  60       3.989  11.411  15.770  1.00  0.68           S  
ATOM    824  CE  MET A  60       2.831  11.078  14.457  1.00  0.68           C  
ATOM    825  H   MET A  60       4.345  12.008  20.891  1.00  0.68           H  
ATOM    826  HA  MET A  60       2.368  13.477  19.346  1.00  0.68           H  
ATOM    827 1HB  MET A  60       4.448  12.660  18.315  1.00  0.68           H  
ATOM    828 2HB  MET A  60       3.986  11.008  18.651  1.00  0.68           H  
ATOM    829 1HG  MET A  60       2.063  11.197  17.137  1.00  0.68           H  
ATOM    830 2HG  MET A  60       2.476  12.887  16.819  1.00  0.68           H  
ATOM    831 1HE  MET A  60       3.371  10.726  13.576  1.00  0.68           H  
ATOM    832 2HE  MET A  60       2.135  10.314  14.793  1.00  0.68           H  
ATOM    833 3HE  MET A  60       2.284  11.985  14.212  1.00  0.68           H  
ATOM    834  N   PRO A  61       0.289  11.919  19.487  1.00  0.66           N  
ATOM    835  CA  PRO A  61      -0.896  11.099  19.646  1.00  0.66           C  
ATOM    836  C   PRO A  61      -0.952  10.012  18.599  1.00  0.66           C  
ATOM    837  O   PRO A  61      -0.358  10.142  17.532  1.00  0.66           O  
ATOM    838  CB  PRO A  61      -2.039  12.099  19.461  1.00  0.66           C  
ATOM    839  CG  PRO A  61      -1.459  13.182  18.573  1.00  0.66           C  
ATOM    840  CD  PRO A  61       0.010  13.281  18.971  1.00  0.66           C  
ATOM    841  HA  PRO A  61      -0.906  10.668  20.657  1.00  0.66           H  
ATOM    842 1HB  PRO A  61      -2.899  11.586  18.995  1.00  0.66           H  
ATOM    843 2HB  PRO A  61      -2.373  12.474  20.438  1.00  0.66           H  
ATOM    844 1HG  PRO A  61      -1.592  12.904  17.518  1.00  0.66           H  
ATOM    845 2HG  PRO A  61      -2.000  14.128  18.722  1.00  0.66           H  
ATOM    846 1HD  PRO A  61       0.586  13.502  18.070  1.00  0.66           H  
ATOM    847 2HD  PRO A  61       0.151  14.037  19.766  1.00  0.66           H  
ATOM    848  N   ALA A  62      -1.664   8.941  18.908  1.00  0.63           N  
ATOM    849  CA  ALA A  62      -1.901   7.891  17.929  1.00  0.63           C  
ATOM    850  C   ALA A  62      -3.010   8.319  16.979  1.00  0.63           C  
ATOM    851  O   ALA A  62      -3.992   8.929  17.412  1.00  0.63           O  
ATOM    852  CB  ALA A  62      -2.286   6.606  18.639  1.00  0.63           C  
ATOM    853  H   ALA A  62      -2.085   8.866  19.822  1.00  0.63           H  
ATOM    854  HA  ALA A  62      -0.990   7.737  17.349  1.00  0.63           H  
ATOM    855 1HB  ALA A  62      -2.454   5.824  17.915  1.00  0.63           H  
ATOM    856 2HB  ALA A  62      -1.502   6.311  19.311  1.00  0.63           H  
ATOM    857 3HB  ALA A  62      -3.195   6.770  19.207  1.00  0.63           H  
ATOM    858  N   PHE A  63      -2.891   7.953  15.707  1.00  0.60           N  
ATOM    859  CA  PHE A  63      -3.928   8.225  14.722  1.00  0.60           C  
ATOM    860  C   PHE A  63      -4.570   6.969  14.132  1.00  0.60           C  
ATOM    861  O   PHE A  63      -5.468   7.078  13.294  1.00  0.60           O  
ATOM    862  CB  PHE A  63      -3.345   9.025  13.582  1.00  0.60           C  
ATOM    863  CG  PHE A  63      -2.826  10.382  13.936  1.00  0.60           C  
ATOM    864  CD1 PHE A  63      -1.491  10.567  14.271  1.00  0.60           C  
ATOM    865  CD2 PHE A  63      -3.655  11.488  13.899  1.00  0.60           C  
ATOM    866  CE1 PHE A  63      -1.005  11.811  14.570  1.00  0.60           C  
ATOM    867  CE2 PHE A  63      -3.161  12.735  14.201  1.00  0.60           C  
ATOM    868  CZ  PHE A  63      -1.835  12.894  14.535  1.00  0.60           C  
ATOM    869  H   PHE A  63      -2.035   7.500  15.386  1.00  0.60           H  
ATOM    870  HA  PHE A  63      -4.710   8.812  15.204  1.00  0.60           H  
ATOM    871 1HB  PHE A  63      -2.544   8.463  13.149  1.00  0.60           H  
ATOM    872 2HB  PHE A  63      -4.100   9.144  12.825  1.00  0.60           H  
ATOM    873  HD1 PHE A  63      -0.826   9.709  14.304  1.00  0.60           H  
ATOM    874  HD2 PHE A  63      -4.705  11.367  13.625  1.00  0.60           H  
ATOM    875  HE1 PHE A  63       0.036  11.935  14.839  1.00  0.60           H  
ATOM    876  HE2 PHE A  63      -3.816  13.609  14.173  1.00  0.60           H  
ATOM    877  HZ  PHE A  63      -1.453  13.888  14.772  1.00  0.60           H  
ATOM    878  N   GLY A  64      -4.174   5.780  14.595  1.00  0.59           N  
ATOM    879  CA  GLY A  64      -4.696   4.529  14.045  1.00  0.59           C  
ATOM    880  C   GLY A  64      -6.224   4.412  14.069  1.00  0.59           C  
ATOM    881  O   GLY A  64      -6.808   3.764  13.204  1.00  0.59           O  
ATOM    882  H   GLY A  64      -3.438   5.703  15.294  1.00  0.59           H  
ATOM    883 1HA  GLY A  64      -4.345   4.420  13.020  1.00  0.59           H  
ATOM    884 2HA  GLY A  64      -4.264   3.701  14.605  1.00  0.59           H  
ATOM    885  N   SER A  65      -6.879   5.018  15.064  1.00  0.59           N  
ATOM    886  CA  SER A  65      -8.339   4.970  15.152  1.00  0.59           C  
ATOM    887  C   SER A  65      -9.031   6.140  14.428  1.00  0.59           C  
ATOM    888  O   SER A  65     -10.259   6.227  14.433  1.00  0.59           O  
ATOM    889  CB  SER A  65      -8.789   4.929  16.599  1.00  0.59           C  
ATOM    890  OG  SER A  65      -8.493   6.124  17.266  1.00  0.59           O  
ATOM    891  H   SER A  65      -6.351   5.527  15.758  1.00  0.59           H  
ATOM    892  HA  SER A  65      -8.673   4.047  14.675  1.00  0.59           H  
ATOM    893 1HB  SER A  65      -9.862   4.744  16.640  1.00  0.59           H  
ATOM    894 2HB  SER A  65      -8.296   4.099  17.104  1.00  0.59           H  
ATOM    895  HG  SER A  65      -9.036   6.797  16.848  1.00  0.59           H  
ATOM    896  N   LYS A  66      -8.250   7.066  13.863  1.00  0.60           N  
ATOM    897  CA  LYS A  66      -8.800   8.251  13.199  1.00  0.60           C  
ATOM    898  C   LYS A  66      -8.592   8.213  11.685  1.00  0.60           C  
ATOM    899  O   LYS A  66      -9.465   8.621  10.917  1.00  0.60           O  
ATOM    900  CB  LYS A  66      -8.140   9.513  13.755  1.00  0.60           C  
ATOM    901  CG  LYS A  66      -8.408   9.776  15.224  1.00  0.60           C  
ATOM    902  CD  LYS A  66      -7.738  11.065  15.688  1.00  0.60           C  
ATOM    903  CE  LYS A  66      -8.008  11.326  17.167  1.00  0.60           C  
ATOM    904  NZ  LYS A  66      -7.337  12.563  17.647  1.00  0.60           N  
ATOM    905  H   LYS A  66      -7.244   6.938  13.860  1.00  0.60           H  
ATOM    906  HA  LYS A  66      -9.872   8.293  13.389  1.00  0.60           H  
ATOM    907 1HB  LYS A  66      -7.056   9.438  13.622  1.00  0.60           H  
ATOM    908 2HB  LYS A  66      -8.477  10.380  13.185  1.00  0.60           H  
ATOM    909 1HG  LYS A  66      -9.483   9.845  15.394  1.00  0.60           H  
ATOM    910 2HG  LYS A  66      -8.015   8.946  15.813  1.00  0.60           H  
ATOM    911 1HD  LYS A  66      -6.657  10.987  15.534  1.00  0.60           H  
ATOM    912 2HD  LYS A  66      -8.111  11.905  15.102  1.00  0.60           H  
ATOM    913 1HE  LYS A  66      -9.082  11.425  17.321  1.00  0.60           H  
ATOM    914 2HE  LYS A  66      -7.644  10.478  17.750  1.00  0.60           H  
ATOM    915 1HZ  LYS A  66      -7.540  12.696  18.627  1.00  0.60           H  
ATOM    916 2HZ  LYS A  66      -6.337  12.472  17.519  1.00  0.60           H  
ATOM    917 3HZ  LYS A  66      -7.674  13.357  17.122  1.00  0.60           H  
ATOM    918  N   LEU A  67      -7.424   7.738  11.272  1.00  0.61           N  
ATOM    919  CA  LEU A  67      -7.040   7.665   9.867  1.00  0.61           C  
ATOM    920  C   LEU A  67      -7.099   6.227   9.363  1.00  0.61           C  
ATOM    921  O   LEU A  67      -6.795   5.297  10.106  1.00  0.61           O  
ATOM    922  CB  LEU A  67      -5.625   8.216   9.705  1.00  0.61           C  
ATOM    923  CG  LEU A  67      -5.403   9.662  10.114  1.00  0.61           C  
ATOM    924  CD1 LEU A  67      -3.909  10.021   9.941  1.00  0.61           C  
ATOM    925  CD2 LEU A  67      -6.282  10.536   9.267  1.00  0.61           C  
ATOM    926  H   LEU A  67      -6.754   7.425  11.968  1.00  0.61           H  
ATOM    927  HA  LEU A  67      -7.731   8.266   9.276  1.00  0.61           H  
ATOM    928 1HB  LEU A  67      -4.975   7.618  10.334  1.00  0.61           H  
ATOM    929 2HB  LEU A  67      -5.313   8.103   8.685  1.00  0.61           H  
ATOM    930  HG  LEU A  67      -5.667   9.795  11.163  1.00  0.61           H  
ATOM    931 1HD1 LEU A  67      -3.746  11.061  10.238  1.00  0.61           H  
ATOM    932 2HD1 LEU A  67      -3.298   9.370  10.562  1.00  0.61           H  
ATOM    933 3HD1 LEU A  67      -3.621   9.892   8.896  1.00  0.61           H  
ATOM    934 1HD2 LEU A  67      -6.136  11.562   9.552  1.00  0.61           H  
ATOM    935 2HD2 LEU A  67      -6.026  10.405   8.218  1.00  0.61           H  
ATOM    936 3HD2 LEU A  67      -7.328  10.260   9.420  1.00  0.61           H  
ATOM    937  N   SER A  68      -7.466   6.023   8.099  1.00  0.61           N  
ATOM    938  CA  SER A  68      -7.471   4.662   7.572  1.00  0.61           C  
ATOM    939  C   SER A  68      -6.061   4.233   7.246  1.00  0.61           C  
ATOM    940  O   SER A  68      -5.159   5.067   7.185  1.00  0.61           O  
ATOM    941  CB  SER A  68      -8.314   4.562   6.321  1.00  0.61           C  
ATOM    942  OG  SER A  68      -7.728   5.283   5.270  1.00  0.61           O  
ATOM    943  H   SER A  68      -7.721   6.804   7.473  1.00  0.61           H  
ATOM    944  HA  SER A  68      -7.874   3.992   8.333  1.00  0.61           H  
ATOM    945 1HB  SER A  68      -8.419   3.518   6.035  1.00  0.61           H  
ATOM    946 2HB  SER A  68      -9.310   4.953   6.517  1.00  0.61           H  
ATOM    947  HG  SER A  68      -7.926   6.231   5.472  1.00  0.61           H  
ATOM    948  N   ALA A  69      -5.860   2.948   6.975  1.00  0.62           N  
ATOM    949  CA  ALA A  69      -4.529   2.477   6.604  1.00  0.62           C  
ATOM    950  C   ALA A  69      -4.014   3.213   5.368  1.00  0.62           C  
ATOM    951  O   ALA A  69      -2.819   3.498   5.256  1.00  0.62           O  
ATOM    952  CB  ALA A  69      -4.561   0.985   6.338  1.00  0.62           C  
ATOM    953  H   ALA A  69      -6.627   2.293   7.038  1.00  0.62           H  
ATOM    954  HA  ALA A  69      -3.850   2.687   7.433  1.00  0.62           H  
ATOM    955 1HB  ALA A  69      -3.560   0.641   6.080  1.00  0.62           H  
ATOM    956 2HB  ALA A  69      -4.908   0.460   7.227  1.00  0.62           H  
ATOM    957 3HB  ALA A  69      -5.237   0.781   5.506  1.00  0.62           H  
ATOM    958  N   ASP A  70      -4.929   3.530   4.449  1.00  0.61           N  
ATOM    959  CA  ASP A  70      -4.579   4.224   3.223  1.00  0.61           C  
ATOM    960  C   ASP A  70      -4.246   5.678   3.511  1.00  0.61           C  
ATOM    961  O   ASP A  70      -3.302   6.227   2.948  1.00  0.61           O  
ATOM    962  CB  ASP A  70      -5.718   4.147   2.215  1.00  0.61           C  
ATOM    963  CG  ASP A  70      -5.922   2.739   1.670  1.00  0.61           C  
ATOM    964  OD1 ASP A  70      -5.067   1.908   1.879  1.00  0.61           O  
ATOM    965  OD2 ASP A  70      -6.928   2.505   1.049  1.00  0.61           O  
ATOM    966  H   ASP A  70      -5.894   3.282   4.614  1.00  0.61           H  
ATOM    967  HA  ASP A  70      -3.698   3.750   2.792  1.00  0.61           H  
ATOM    968 1HB  ASP A  70      -6.644   4.484   2.691  1.00  0.61           H  
ATOM    969 2HB  ASP A  70      -5.512   4.825   1.384  1.00  0.61           H  
ATOM    970  N   ASP A  71      -4.930   6.288   4.479  1.00  0.61           N  
ATOM    971  CA  ASP A  71      -4.646   7.697   4.727  1.00  0.61           C  
ATOM    972  C   ASP A  71      -3.301   7.773   5.426  1.00  0.61           C  
ATOM    973  O   ASP A  71      -2.491   8.652   5.133  1.00  0.61           O  
ATOM    974  CB  ASP A  71      -5.671   8.316   5.669  1.00  0.61           C  
ATOM    975  CG  ASP A  71      -7.087   8.429   5.157  1.00  0.61           C  
ATOM    976  OD1 ASP A  71      -7.337   8.935   4.083  1.00  0.61           O  
ATOM    977  OD2 ASP A  71      -7.949   7.937   5.884  1.00  0.61           O  
ATOM    978  H   ASP A  71      -5.694   5.807   4.959  1.00  0.61           H  
ATOM    979  HA  ASP A  71      -4.603   8.238   3.781  1.00  0.61           H  
ATOM    980 1HB  ASP A  71      -5.700   7.704   6.556  1.00  0.61           H  
ATOM    981 2HB  ASP A  71      -5.329   9.304   5.972  1.00  0.61           H  
ATOM    982  N   ILE A  72      -3.022   6.808   6.298  1.00  0.59           N  
ATOM    983  CA  ILE A  72      -1.750   6.812   6.989  1.00  0.59           C  
ATOM    984  C   ILE A  72      -0.611   6.601   5.999  1.00  0.59           C  
ATOM    985  O   ILE A  72       0.403   7.299   6.076  1.00  0.59           O  
ATOM    986  CB  ILE A  72      -1.690   5.771   8.106  1.00  0.59           C  
ATOM    987  CG1 ILE A  72      -2.685   6.192   9.211  1.00  0.59           C  
ATOM    988  CG2 ILE A  72      -0.281   5.742   8.641  1.00  0.59           C  
ATOM    989  CD1 ILE A  72      -2.953   5.167  10.282  1.00  0.59           C  
ATOM    990  H   ILE A  72      -3.717   6.091   6.507  1.00  0.59           H  
ATOM    991  HA  ILE A  72      -1.617   7.788   7.451  1.00  0.59           H  
ATOM    992  HB  ILE A  72      -1.984   4.788   7.729  1.00  0.59           H  
ATOM    993 1HG1 ILE A  72      -2.320   7.092   9.680  1.00  0.59           H  
ATOM    994 2HG1 ILE A  72      -3.628   6.413   8.728  1.00  0.59           H  
ATOM    995 1HG2 ILE A  72      -0.201   5.021   9.458  1.00  0.59           H  
ATOM    996 2HG2 ILE A  72       0.392   5.467   7.837  1.00  0.59           H  
ATOM    997 3HG2 ILE A  72      -0.014   6.720   8.998  1.00  0.59           H  
ATOM    998 1HD1 ILE A  72      -3.680   5.570  10.990  1.00  0.59           H  
ATOM    999 2HD1 ILE A  72      -3.357   4.263   9.825  1.00  0.59           H  
ATOM   1000 3HD1 ILE A  72      -2.030   4.934  10.801  1.00  0.59           H  
ATOM   1001  N   ALA A  73      -0.764   5.643   5.070  1.00  0.58           N  
ATOM   1002  CA  ALA A  73       0.269   5.408   4.064  1.00  0.58           C  
ATOM   1003  C   ALA A  73       0.507   6.654   3.219  1.00  0.58           C  
ATOM   1004  O   ALA A  73       1.656   6.997   2.902  1.00  0.58           O  
ATOM   1005  CB  ALA A  73      -0.135   4.269   3.151  1.00  0.58           C  
ATOM   1006  H   ALA A  73      -1.604   5.062   5.062  1.00  0.58           H  
ATOM   1007  HA  ALA A  73       1.195   5.155   4.580  1.00  0.58           H  
ATOM   1008 1HB  ALA A  73       0.649   4.093   2.415  1.00  0.58           H  
ATOM   1009 2HB  ALA A  73      -0.293   3.368   3.745  1.00  0.58           H  
ATOM   1010 3HB  ALA A  73      -1.064   4.534   2.637  1.00  0.58           H  
ATOM   1011  N   ASP A  74      -0.573   7.363   2.877  1.00  0.57           N  
ATOM   1012  CA  ASP A  74      -0.424   8.572   2.093  1.00  0.57           C  
ATOM   1013  C   ASP A  74       0.314   9.643   2.884  1.00  0.57           C  
ATOM   1014  O   ASP A  74       1.206  10.303   2.342  1.00  0.57           O  
ATOM   1015  CB  ASP A  74      -1.780   9.065   1.615  1.00  0.57           C  
ATOM   1016  CG  ASP A  74      -2.372   8.188   0.489  1.00  0.57           C  
ATOM   1017  OD1 ASP A  74      -1.658   7.386  -0.072  1.00  0.57           O  
ATOM   1018  OD2 ASP A  74      -3.507   8.369   0.154  1.00  0.57           O  
ATOM   1019  H   ASP A  74      -1.509   7.043   3.137  1.00  0.57           H  
ATOM   1020  HA  ASP A  74       0.170   8.340   1.214  1.00  0.57           H  
ATOM   1021 1HB  ASP A  74      -2.477   9.088   2.455  1.00  0.57           H  
ATOM   1022 2HB  ASP A  74      -1.685  10.066   1.236  1.00  0.57           H  
ATOM   1023  N   VAL A  75       0.015   9.768   4.180  1.00  0.56           N  
ATOM   1024  CA  VAL A  75       0.719  10.734   5.015  1.00  0.56           C  
ATOM   1025  C   VAL A  75       2.176  10.370   5.119  1.00  0.56           C  
ATOM   1026  O   VAL A  75       3.042  11.230   5.001  1.00  0.56           O  
ATOM   1027  CB  VAL A  75       0.127  10.824   6.428  1.00  0.56           C  
ATOM   1028  CG1 VAL A  75       1.031  11.666   7.329  1.00  0.56           C  
ATOM   1029  CG2 VAL A  75      -1.197  11.481   6.352  1.00  0.56           C  
ATOM   1030  H   VAL A  75      -0.734   9.205   4.583  1.00  0.56           H  
ATOM   1031  HA  VAL A  75       0.633  11.717   4.551  1.00  0.56           H  
ATOM   1032  HB  VAL A  75       0.036   9.822   6.853  1.00  0.56           H  
ATOM   1033 1HG1 VAL A  75       0.594  11.728   8.324  1.00  0.56           H  
ATOM   1034 2HG1 VAL A  75       2.016  11.203   7.394  1.00  0.56           H  
ATOM   1035 3HG1 VAL A  75       1.122  12.661   6.907  1.00  0.56           H  
ATOM   1036 1HG2 VAL A  75      -1.613  11.546   7.353  1.00  0.56           H  
ATOM   1037 2HG2 VAL A  75      -1.079  12.485   5.934  1.00  0.56           H  
ATOM   1038 3HG2 VAL A  75      -1.856  10.904   5.718  1.00  0.56           H  
ATOM   1039  N   ALA A  76       2.463   9.092   5.336  1.00  0.55           N  
ATOM   1040  CA  ALA A  76       3.839   8.658   5.449  1.00  0.55           C  
ATOM   1041  C   ALA A  76       4.623   8.958   4.183  1.00  0.55           C  
ATOM   1042  O   ALA A  76       5.780   9.388   4.244  1.00  0.55           O  
ATOM   1043  CB  ALA A  76       3.873   7.178   5.740  1.00  0.55           C  
ATOM   1044  H   ALA A  76       1.709   8.414   5.438  1.00  0.55           H  
ATOM   1045  HA  ALA A  76       4.290   9.210   6.256  1.00  0.55           H  
ATOM   1046 1HB  ALA A  76       4.903   6.846   5.852  1.00  0.55           H  
ATOM   1047 2HB  ALA A  76       3.323   6.975   6.661  1.00  0.55           H  
ATOM   1048 3HB  ALA A  76       3.405   6.641   4.919  1.00  0.55           H  
ATOM   1049  N   SER A  77       3.982   8.772   3.027  1.00  0.55           N  
ATOM   1050  CA  SER A  77       4.622   9.043   1.754  1.00  0.55           C  
ATOM   1051  C   SER A  77       4.874  10.533   1.600  1.00  0.55           C  
ATOM   1052  O   SER A  77       5.952  10.944   1.158  1.00  0.55           O  
ATOM   1053  CB  SER A  77       3.758   8.515   0.643  1.00  0.55           C  
ATOM   1054  OG  SER A  77       3.658   7.119   0.735  1.00  0.55           O  
ATOM   1055  H   SER A  77       3.034   8.390   3.030  1.00  0.55           H  
ATOM   1056  HA  SER A  77       5.578   8.537   1.721  1.00  0.55           H  
ATOM   1057 1HB  SER A  77       2.764   8.960   0.701  1.00  0.55           H  
ATOM   1058 2HB  SER A  77       4.187   8.790  -0.316  1.00  0.55           H  
ATOM   1059  HG  SER A  77       3.086   6.949   1.519  1.00  0.55           H  
ATOM   1060  N   TYR A  78       3.883  11.342   1.985  1.00  0.55           N  
ATOM   1061  CA  TYR A  78       3.989  12.793   1.941  1.00  0.55           C  
ATOM   1062  C   TYR A  78       5.135  13.265   2.804  1.00  0.55           C  
ATOM   1063  O   TYR A  78       5.998  14.010   2.337  1.00  0.55           O  
ATOM   1064  CB  TYR A  78       2.685  13.450   2.367  1.00  0.55           C  
ATOM   1065  CG  TYR A  78       2.759  14.942   2.471  1.00  0.55           C  
ATOM   1066  CD1 TYR A  78       2.686  15.720   1.330  1.00  0.55           C  
ATOM   1067  CD2 TYR A  78       2.900  15.540   3.719  1.00  0.55           C  
ATOM   1068  CE1 TYR A  78       2.752  17.097   1.433  1.00  0.55           C  
ATOM   1069  CE2 TYR A  78       2.965  16.908   3.819  1.00  0.55           C  
ATOM   1070  CZ  TYR A  78       2.889  17.689   2.685  1.00  0.55           C  
ATOM   1071  OH  TYR A  78       2.952  19.060   2.787  1.00  0.55           O  
ATOM   1072  H   TYR A  78       3.011  10.930   2.317  1.00  0.55           H  
ATOM   1073  HA  TYR A  78       4.204  13.101   0.926  1.00  0.55           H  
ATOM   1074 1HB  TYR A  78       1.909  13.201   1.641  1.00  0.55           H  
ATOM   1075 2HB  TYR A  78       2.368  13.057   3.327  1.00  0.55           H  
ATOM   1076  HD1 TYR A  78       2.573  15.246   0.352  1.00  0.55           H  
ATOM   1077  HD2 TYR A  78       2.959  14.923   4.617  1.00  0.55           H  
ATOM   1078  HE1 TYR A  78       2.693  17.713   0.537  1.00  0.55           H  
ATOM   1079  HE2 TYR A  78       3.075  17.374   4.790  1.00  0.55           H  
ATOM   1080  HH  TYR A  78       2.930  19.449   1.907  1.00  0.55           H  
ATOM   1081  N   VAL A  79       5.170  12.800   4.049  1.00  0.54           N  
ATOM   1082  CA  VAL A  79       6.216  13.192   4.966  1.00  0.54           C  
ATOM   1083  C   VAL A  79       7.577  12.812   4.459  1.00  0.54           C  
ATOM   1084  O   VAL A  79       8.475  13.648   4.434  1.00  0.54           O  
ATOM   1085  CB  VAL A  79       5.989  12.551   6.350  1.00  0.54           C  
ATOM   1086  CG1 VAL A  79       7.229  12.721   7.262  1.00  0.54           C  
ATOM   1087  CG2 VAL A  79       4.789  13.228   7.001  1.00  0.54           C  
ATOM   1088  H   VAL A  79       4.438  12.171   4.365  1.00  0.54           H  
ATOM   1089  HA  VAL A  79       6.171  14.272   5.070  1.00  0.54           H  
ATOM   1090  HB  VAL A  79       5.796  11.483   6.223  1.00  0.54           H  
ATOM   1091 1HG1 VAL A  79       7.030  12.253   8.224  1.00  0.54           H  
ATOM   1092 2HG1 VAL A  79       8.092  12.238   6.801  1.00  0.54           H  
ATOM   1093 3HG1 VAL A  79       7.453  13.747   7.412  1.00  0.54           H  
ATOM   1094 1HG2 VAL A  79       4.599  12.781   7.975  1.00  0.54           H  
ATOM   1095 2HG2 VAL A  79       4.999  14.285   7.118  1.00  0.54           H  
ATOM   1096 3HG2 VAL A  79       3.914  13.104   6.370  1.00  0.54           H  
ATOM   1097  N   LEU A  80       7.744  11.588   3.985  1.00  0.55           N  
ATOM   1098  CA  LEU A  80       9.066  11.232   3.532  1.00  0.55           C  
ATOM   1099  C   LEU A  80       9.461  12.059   2.311  1.00  0.55           C  
ATOM   1100  O   LEU A  80      10.588  12.551   2.240  1.00  0.55           O  
ATOM   1101  CB  LEU A  80       9.154   9.746   3.234  1.00  0.55           C  
ATOM   1102  CG  LEU A  80      10.546   9.274   2.869  1.00  0.55           C  
ATOM   1103  CD1 LEU A  80      11.485   9.631   4.027  1.00  0.55           C  
ATOM   1104  CD2 LEU A  80      10.532   7.770   2.652  1.00  0.55           C  
ATOM   1105  H   LEU A  80       6.988  10.903   3.985  1.00  0.55           H  
ATOM   1106  HA  LEU A  80       9.768  11.452   4.334  1.00  0.55           H  
ATOM   1107 1HB  LEU A  80       8.817   9.191   4.105  1.00  0.55           H  
ATOM   1108 2HB  LEU A  80       8.483   9.523   2.401  1.00  0.55           H  
ATOM   1109  HG  LEU A  80      10.896   9.778   1.964  1.00  0.55           H  
ATOM   1110 1HD1 LEU A  80      12.497   9.294   3.788  1.00  0.55           H  
ATOM   1111 2HD1 LEU A  80      11.488  10.710   4.176  1.00  0.55           H  
ATOM   1112 3HD1 LEU A  80      11.141   9.140   4.936  1.00  0.55           H  
ATOM   1113 1HD2 LEU A  80      11.542   7.433   2.409  1.00  0.55           H  
ATOM   1114 2HD2 LEU A  80      10.193   7.274   3.565  1.00  0.55           H  
ATOM   1115 3HD2 LEU A  80       9.861   7.529   1.832  1.00  0.55           H  
ATOM   1116  N   ASP A  81       8.535  12.259   1.365  1.00  0.55           N  
ATOM   1117  CA  ASP A  81       8.851  13.035   0.172  1.00  0.55           C  
ATOM   1118  C   ASP A  81       9.250  14.460   0.530  1.00  0.55           C  
ATOM   1119  O   ASP A  81      10.260  14.973   0.034  1.00  0.55           O  
ATOM   1120  CB  ASP A  81       7.667  13.054  -0.805  1.00  0.55           C  
ATOM   1121  CG  ASP A  81       7.990  13.781  -2.100  1.00  0.55           C  
ATOM   1122  OD1 ASP A  81       8.905  13.367  -2.792  1.00  0.55           O  
ATOM   1123  OD2 ASP A  81       7.343  14.757  -2.449  1.00  0.55           O  
ATOM   1124  H   ASP A  81       7.604  11.852   1.454  1.00  0.55           H  
ATOM   1125  HA  ASP A  81       9.697  12.561  -0.326  1.00  0.55           H  
ATOM   1126 1HB  ASP A  81       7.367  12.029  -1.029  1.00  0.55           H  
ATOM   1127 2HB  ASP A  81       6.813  13.539  -0.323  1.00  0.55           H  
ATOM   1128  N   GLN A  82       8.477  15.105   1.401  1.00  0.55           N  
ATOM   1129  CA  GLN A  82       8.790  16.467   1.793  1.00  0.55           C  
ATOM   1130  C   GLN A  82      10.117  16.517   2.531  1.00  0.55           C  
ATOM   1131  O   GLN A  82      10.889  17.458   2.364  1.00  0.55           O  
ATOM   1132  CB  GLN A  82       7.689  17.032   2.675  1.00  0.55           C  
ATOM   1133  CG  GLN A  82       6.375  17.259   1.987  1.00  0.55           C  
ATOM   1134  CD  GLN A  82       6.421  18.326   0.930  1.00  0.55           C  
ATOM   1135  OE1 GLN A  82       6.822  19.464   1.193  1.00  0.55           O  
ATOM   1136  NE2 GLN A  82       6.019  17.979  -0.291  1.00  0.55           N  
ATOM   1137  H   GLN A  82       7.653  14.646   1.791  1.00  0.55           H  
ATOM   1138  HA  GLN A  82       8.874  17.076   0.894  1.00  0.55           H  
ATOM   1139 1HB  GLN A  82       7.506  16.327   3.480  1.00  0.55           H  
ATOM   1140 2HB  GLN A  82       8.018  17.965   3.108  1.00  0.55           H  
ATOM   1141 1HG  GLN A  82       6.050  16.335   1.520  1.00  0.55           H  
ATOM   1142 2HG  GLN A  82       5.670  17.561   2.744  1.00  0.55           H  
ATOM   1143 1HE2 GLN A  82       6.034  18.650  -1.033  1.00  0.55           H  
ATOM   1144 2HE2 GLN A  82       5.716  17.042  -0.474  1.00  0.55           H  
ATOM   1145  N   SER A  83      10.418  15.490   3.320  1.00  0.56           N  
ATOM   1146  CA  SER A  83      11.664  15.473   4.059  1.00  0.56           C  
ATOM   1147  C   SER A  83      12.852  15.380   3.117  1.00  0.56           C  
ATOM   1148  O   SER A  83      13.838  16.104   3.282  1.00  0.56           O  
ATOM   1149  CB  SER A  83      11.667  14.302   4.997  1.00  0.56           C  
ATOM   1150  OG  SER A  83      10.646  14.427   5.944  1.00  0.56           O  
ATOM   1151  H   SER A  83       9.755  14.727   3.454  1.00  0.56           H  
ATOM   1152  HA  SER A  83      11.751  16.392   4.628  1.00  0.56           H  
ATOM   1153 1HB  SER A  83      11.539  13.382   4.440  1.00  0.56           H  
ATOM   1154 2HB  SER A  83      12.625  14.250   5.501  1.00  0.56           H  
ATOM   1155  HG  SER A  83      10.858  15.195   6.467  1.00  0.56           H  
ATOM   1156  N   GLU A  84      12.740  14.512   2.103  1.00  0.57           N  
ATOM   1157  CA  GLU A  84      13.795  14.335   1.110  1.00  0.57           C  
ATOM   1158  C   GLU A  84      13.990  15.571   0.222  1.00  0.57           C  
ATOM   1159  O   GLU A  84      15.123  15.916  -0.119  1.00  0.57           O  
ATOM   1160  CB  GLU A  84      13.536  13.085   0.254  1.00  0.57           C  
ATOM   1161  CG  GLU A  84      13.725  11.745   1.025  1.00  0.57           C  
ATOM   1162  CD  GLU A  84      13.510  10.493   0.175  1.00  0.57           C  
ATOM   1163  OE1 GLU A  84      13.091  10.615  -0.952  1.00  0.57           O  
ATOM   1164  OE2 GLU A  84      13.788   9.417   0.659  1.00  0.57           O  
ATOM   1165  H   GLU A  84      11.896  13.940   2.036  1.00  0.57           H  
ATOM   1166  HA  GLU A  84      14.729  14.171   1.646  1.00  0.57           H  
ATOM   1167 1HB  GLU A  84      12.508  13.113  -0.119  1.00  0.57           H  
ATOM   1168 2HB  GLU A  84      14.201  13.085  -0.608  1.00  0.57           H  
ATOM   1169 1HG  GLU A  84      14.734  11.723   1.428  1.00  0.57           H  
ATOM   1170 2HG  GLU A  84      13.033  11.728   1.867  1.00  0.57           H  
ATOM   1171  N   LYS A  85      12.894  16.252  -0.140  1.00  0.59           N  
ATOM   1172  CA  LYS A  85      12.994  17.454  -0.970  1.00  0.59           C  
ATOM   1173  C   LYS A  85      13.375  18.686  -0.144  1.00  0.59           C  
ATOM   1174  O   LYS A  85      14.025  19.609  -0.645  1.00  0.59           O  
ATOM   1175  CB  LYS A  85      11.673  17.751  -1.685  1.00  0.59           C  
ATOM   1176  CG  LYS A  85      11.248  16.786  -2.806  1.00  0.59           C  
ATOM   1177  CD  LYS A  85       9.985  17.336  -3.487  1.00  0.59           C  
ATOM   1178  CE  LYS A  85       9.601  16.592  -4.779  1.00  0.59           C  
ATOM   1179  NZ  LYS A  85       8.943  15.283  -4.531  1.00  0.59           N  
ATOM   1180  H   LYS A  85      11.974  15.906   0.135  1.00  0.59           H  
ATOM   1181  HA  LYS A  85      13.772  17.294  -1.715  1.00  0.59           H  
ATOM   1182 1HB  LYS A  85      10.869  17.744  -0.940  1.00  0.59           H  
ATOM   1183 2HB  LYS A  85      11.711  18.753  -2.104  1.00  0.59           H  
ATOM   1184 1HG  LYS A  85      12.046  16.675  -3.536  1.00  0.59           H  
ATOM   1185 2HG  LYS A  85      11.019  15.802  -2.378  1.00  0.59           H  
ATOM   1186 1HD  LYS A  85       9.149  17.234  -2.786  1.00  0.59           H  
ATOM   1187 2HD  LYS A  85      10.121  18.391  -3.711  1.00  0.59           H  
ATOM   1188 1HE  LYS A  85       8.918  17.222  -5.345  1.00  0.59           H  
ATOM   1189 2HE  LYS A  85      10.499  16.425  -5.370  1.00  0.59           H  
ATOM   1190 1HZ  LYS A  85       8.697  14.847  -5.392  1.00  0.59           H  
ATOM   1191 2HZ  LYS A  85       9.509  14.624  -3.997  1.00  0.59           H  
ATOM   1192 3HZ  LYS A  85       8.093  15.405  -3.968  1.00  0.59           H  
ATOM   1193  N   GLY A  86      12.974  18.679   1.123  1.00  0.63           N  
ATOM   1194  CA  GLY A  86      13.169  19.756   2.075  1.00  0.63           C  
ATOM   1195  C   GLY A  86      11.838  20.439   2.376  1.00  0.63           C  
ATOM   1196  O   GLY A  86      11.126  20.878   1.470  1.00  0.63           O  
ATOM   1197  H   GLY A  86      12.443  17.886   1.462  1.00  0.63           H  
ATOM   1198 1HA  GLY A  86      13.588  19.345   2.994  1.00  0.63           H  
ATOM   1199 2HA  GLY A  86      13.882  20.477   1.681  1.00  0.63           H  
ATOM   1200  N   TRP A  87      11.518  20.554   3.662  1.00  0.68           N  
ATOM   1201  CA  TRP A  87      10.269  21.170   4.097  1.00  0.68           C  
ATOM   1202  C   TRP A  87      10.402  22.689   4.047  1.00  0.68           C  
ATOM   1203  O   TRP A  87      11.379  23.244   4.567  1.00  0.68           O  
ATOM   1204  CB  TRP A  87       9.972  20.763   5.535  1.00  0.68           C  
ATOM   1205  CG  TRP A  87       9.557  19.359   5.775  1.00  0.68           C  
ATOM   1206  CD1 TRP A  87      10.376  18.338   6.105  1.00  0.68           C  
ATOM   1207  CD2 TRP A  87       8.214  18.821   5.808  1.00  0.68           C  
ATOM   1208  NE1 TRP A  87       9.657  17.196   6.296  1.00  0.68           N  
ATOM   1209  CE2 TRP A  87       8.329  17.477   6.132  1.00  0.68           C  
ATOM   1210  CE3 TRP A  87       6.938  19.368   5.599  1.00  0.68           C  
ATOM   1211  CZ2 TRP A  87       7.234  16.664   6.246  1.00  0.68           C  
ATOM   1212  CZ3 TRP A  87       5.828  18.537   5.718  1.00  0.68           C  
ATOM   1213  CH2 TRP A  87       5.977  17.216   6.032  1.00  0.68           C  
ATOM   1214  H   TRP A  87      12.150  20.182   4.354  1.00  0.68           H  
ATOM   1215  HA  TRP A  87       9.461  20.852   3.436  1.00  0.68           H  
ATOM   1216 1HB  TRP A  87      10.840  20.963   6.156  1.00  0.68           H  
ATOM   1217 2HB  TRP A  87       9.173  21.392   5.887  1.00  0.68           H  
ATOM   1218  HD1 TRP A  87      11.454  18.413   6.190  1.00  0.68           H  
ATOM   1219  HE1 TRP A  87      10.070  16.272   6.532  1.00  0.68           H  
ATOM   1220  HE3 TRP A  87       6.821  20.422   5.347  1.00  0.68           H  
ATOM   1221  HZ2 TRP A  87       7.340  15.633   6.491  1.00  0.68           H  
ATOM   1222  HZ3 TRP A  87       4.838  18.966   5.552  1.00  0.68           H  
ATOM   1223  HH2 TRP A  87       5.093  16.587   6.116  1.00  0.68           H  
ATOM   1224  N   GLN A  88       9.424  23.357   3.432  1.00  0.74           N  
ATOM   1225  CA  GLN A  88       9.457  24.812   3.288  1.00  0.74           C  
ATOM   1226  C   GLN A  88       8.156  25.489   3.722  1.00  0.74           C  
ATOM   1227  O   GLN A  88       7.716  26.458   3.107  1.00  0.74           O  
ATOM   1228  CB  GLN A  88       9.787  25.176   1.839  1.00  0.74           C  
ATOM   1229  CG  GLN A  88      11.162  24.673   1.378  1.00  0.74           C  
ATOM   1230  CD  GLN A  88      11.476  25.001  -0.060  1.00  0.74           C  
ATOM   1231  OE1 GLN A  88      11.017  26.006  -0.613  1.00  0.74           O  
ATOM   1232  NE2 GLN A  88      12.275  24.144  -0.683  1.00  0.74           N  
ATOM   1233  H   GLN A  88       8.654  22.839   3.029  1.00  0.74           H  
ATOM   1234  HA  GLN A  88      10.253  25.199   3.922  1.00  0.74           H  
ATOM   1235 1HB  GLN A  88       9.031  24.756   1.176  1.00  0.74           H  
ATOM   1236 2HB  GLN A  88       9.764  26.259   1.721  1.00  0.74           H  
ATOM   1237 1HG  GLN A  88      11.931  25.115   2.012  1.00  0.74           H  
ATOM   1238 2HG  GLN A  88      11.190  23.588   1.468  1.00  0.74           H  
ATOM   1239 1HE2 GLN A  88      12.526  24.291  -1.638  1.00  0.74           H  
ATOM   1240 2HE2 GLN A  88      12.630  23.341  -0.194  1.00  0.74           H  
ATOM   1241  N   GLY A  89       7.528  24.963   4.767  1.00  0.81           N  
ATOM   1242  CA  GLY A  89       6.278  25.534   5.267  1.00  0.81           C  
ATOM   1243  C   GLY A  89       5.057  24.750   4.790  1.00  0.81           C  
ATOM   1244  O   GLY A  89       4.554  23.876   5.499  1.00  0.81           O  
ATOM   1245  H   GLY A  89       7.942  24.166   5.229  1.00  0.81           H  
ATOM   1246 1HA  GLY A  89       6.298  25.559   6.355  1.00  0.81           H  
ATOM   1247 2HA  GLY A  89       6.195  26.569   4.935  1.00  0.81           H  
ENDMDL

REMARK ID 655552 DOMAINID 648769 MODEL 3 2025-01-25_00000293_1_19
MODEL     3
ATOM      1  N   GLY A   1       6.424  -1.121   0.156  1.00  2.03           N  
ATOM      2  CA  GLY A   1       5.368  -0.505  -0.638  1.00  2.03           C  
ATOM      3  C   GLY A   1       5.095   0.925  -0.187  1.00  2.03           C  
ATOM      4  O   GLY A   1       5.185   1.242   0.999  1.00  2.03           O  
ATOM      5  H   GLY A   1       6.894  -0.567   0.857  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       5.653  -0.510  -1.690  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       4.456  -1.095  -0.552  1.00  2.03           H  
ATOM      8  N   SER A   2       4.784   1.794  -1.143  1.00  1.51           N  
ATOM      9  CA  SER A   2       4.464   3.186  -0.842  1.00  1.51           C  
ATOM     10  C   SER A   2       3.213   3.282   0.015  1.00  1.51           C  
ATOM     11  O   SER A   2       2.270   2.511  -0.174  1.00  1.51           O  
ATOM     12  CB  SER A   2       4.257   3.978  -2.111  1.00  1.51           C  
ATOM     13  OG  SER A   2       3.872   5.290  -1.816  1.00  1.51           O  
ATOM     14  H   SER A   2       4.745   1.476  -2.100  1.00  1.51           H  
ATOM     15  HA  SER A   2       5.295   3.622  -0.284  1.00  1.51           H  
ATOM     16 1HB  SER A   2       5.175   3.985  -2.696  1.00  1.51           H  
ATOM     17 2HB  SER A   2       3.486   3.499  -2.712  1.00  1.51           H  
ATOM     18  HG  SER A   2       3.138   5.214  -1.195  1.00  1.51           H  
ATOM     19  N   ALA A   3       3.202   4.232   0.944  1.00  1.11           N  
ATOM     20  CA  ALA A   3       2.040   4.461   1.803  1.00  1.11           C  
ATOM     21  C   ALA A   3       2.034   5.896   2.309  1.00  1.11           C  
ATOM     22  O   ALA A   3       3.077   6.554   2.344  1.00  1.11           O  
ATOM     23  CB  ALA A   3       2.035   3.492   2.965  1.00  1.11           C  
ATOM     24  H   ALA A   3       4.020   4.814   1.057  1.00  1.11           H  
ATOM     25  HA  ALA A   3       1.135   4.306   1.214  1.00  1.11           H  
ATOM     26 1HB  ALA A   3       1.151   3.671   3.575  1.00  1.11           H  
ATOM     27 2HB  ALA A   3       2.013   2.467   2.591  1.00  1.11           H  
ATOM     28 3HB  ALA A   3       2.928   3.638   3.566  1.00  1.11           H  
ATOM     29  N   ASP A   4       0.860   6.376   2.698  1.00  0.84           N  
ATOM     30  CA  ASP A   4       0.696   7.725   3.235  1.00  0.84           C  
ATOM     31  C   ASP A   4       0.441   7.750   4.747  1.00  0.84           C  
ATOM     32  O   ASP A   4      -0.673   7.508   5.214  1.00  0.84           O  
ATOM     33  CB  ASP A   4      -0.417   8.433   2.450  1.00  0.84           C  
ATOM     34  CG  ASP A   4      -0.735   9.881   2.887  1.00  0.84           C  
ATOM     35  OD1 ASP A   4      -0.415  10.248   4.003  1.00  0.84           O  
ATOM     36  OD2 ASP A   4      -1.314  10.600   2.107  1.00  0.84           O  
ATOM     37  H   ASP A   4       0.037   5.766   2.629  1.00  0.84           H  
ATOM     38  HA  ASP A   4       1.620   8.272   3.051  1.00  0.84           H  
ATOM     39 1HB  ASP A   4      -0.148   8.450   1.394  1.00  0.84           H  
ATOM     40 2HB  ASP A   4      -1.335   7.840   2.530  1.00  0.84           H  
ATOM     41  N   LEU A   5       1.487   8.085   5.508  1.00  0.67           N  
ATOM     42  CA  LEU A   5       1.431   8.082   6.970  1.00  0.67           C  
ATOM     43  C   LEU A   5       0.425   9.097   7.524  1.00  0.67           C  
ATOM     44  O   LEU A   5      -0.201   8.854   8.561  1.00  0.67           O  
ATOM     45  CB  LEU A   5       2.823   8.412   7.533  1.00  0.67           C  
ATOM     46  CG  LEU A   5       3.909   7.351   7.297  1.00  0.67           C  
ATOM     47  CD1 LEU A   5       5.257   7.887   7.752  1.00  0.67           C  
ATOM     48  CD2 LEU A   5       3.563   6.122   8.062  1.00  0.67           C  
ATOM     49  H   LEU A   5       2.359   8.306   5.049  1.00  0.67           H  
ATOM     50  HA  LEU A   5       1.135   7.087   7.300  1.00  0.67           H  
ATOM     51 1HB  LEU A   5       3.164   9.346   7.091  1.00  0.67           H  
ATOM     52 2HB  LEU A   5       2.734   8.555   8.611  1.00  0.67           H  
ATOM     53  HG  LEU A   5       3.966   7.118   6.231  1.00  0.67           H  
ATOM     54 1HD1 LEU A   5       6.025   7.131   7.584  1.00  0.67           H  
ATOM     55 2HD1 LEU A   5       5.503   8.786   7.189  1.00  0.67           H  
ATOM     56 3HD1 LEU A   5       5.214   8.125   8.818  1.00  0.67           H  
ATOM     57 1HD2 LEU A   5       4.326   5.358   7.903  1.00  0.67           H  
ATOM     58 2HD2 LEU A   5       3.522   6.371   9.116  1.00  0.67           H  
ATOM     59 3HD2 LEU A   5       2.597   5.749   7.728  1.00  0.67           H  
ATOM     60  N   ALA A   6       0.296  10.256   6.866  1.00  0.58           N  
ATOM     61  CA  ALA A   6      -0.626  11.285   7.338  1.00  0.58           C  
ATOM     62  C   ALA A   6      -2.058  10.782   7.227  1.00  0.58           C  
ATOM     63  O   ALA A   6      -2.850  10.898   8.172  1.00  0.58           O  
ATOM     64  CB  ALA A   6      -0.449  12.568   6.537  1.00  0.58           C  
ATOM     65  H   ALA A   6       0.801  10.401   5.997  1.00  0.58           H  
ATOM     66  HA  ALA A   6      -0.413  11.481   8.388  1.00  0.58           H  
ATOM     67 1HB  ALA A   6      -1.133  13.326   6.909  1.00  0.58           H  
ATOM     68 2HB  ALA A   6       0.576  12.919   6.637  1.00  0.58           H  
ATOM     69 3HB  ALA A   6      -0.663  12.365   5.484  1.00  0.58           H  
ATOM     70  N   HIS A   7      -2.370  10.164   6.084  1.00  0.54           N  
ATOM     71  CA  HIS A   7      -3.694   9.599   5.858  1.00  0.54           C  
ATOM     72  C   HIS A   7      -3.905   8.492   6.872  1.00  0.54           C  
ATOM     73  O   HIS A   7      -4.955   8.415   7.514  1.00  0.54           O  
ATOM     74  CB  HIS A   7      -3.874   9.087   4.432  1.00  0.54           C  
ATOM     75  CG  HIS A   7      -5.246   8.560   4.144  1.00  0.54           C  
ATOM     76  ND1 HIS A   7      -6.356   9.383   4.005  1.00  0.54           N  
ATOM     77  CD2 HIS A   7      -5.691   7.297   3.964  1.00  0.54           C  
ATOM     78  CE1 HIS A   7      -7.419   8.634   3.749  1.00  0.54           C  
ATOM     79  NE2 HIS A   7      -7.035   7.368   3.719  1.00  0.54           N  
ATOM     80  H   HIS A   7      -1.660  10.104   5.343  1.00  0.54           H  
ATOM     81  HA  HIS A   7      -4.454  10.359   6.032  1.00  0.54           H  
ATOM     82 1HB  HIS A   7      -3.654   9.890   3.727  1.00  0.54           H  
ATOM     83 2HB  HIS A   7      -3.156   8.283   4.244  1.00  0.54           H  
ATOM     84  HD2 HIS A   7      -5.095   6.388   4.003  1.00  0.54           H  
ATOM     85  HE1 HIS A   7      -8.434   8.995   3.590  1.00  0.54           H  
ATOM     86  HE2 HIS A   7      -7.631   6.542   3.540  1.00  0.54           H  
ATOM     87  N   GLY A   8      -2.895   7.635   7.021  1.00  0.52           N  
ATOM     88  CA  GLY A   8      -2.939   6.536   7.966  1.00  0.52           C  
ATOM     89  C   GLY A   8      -3.372   7.040   9.327  1.00  0.52           C  
ATOM     90  O   GLY A   8      -4.297   6.486   9.917  1.00  0.52           O  
ATOM     91  H   GLY A   8      -2.059   7.745   6.446  1.00  0.52           H  
ATOM     92 1HA  GLY A   8      -3.630   5.771   7.613  1.00  0.52           H  
ATOM     93 2HA  GLY A   8      -1.951   6.087   8.032  1.00  0.52           H  
ATOM     94  N   GLY A   9      -2.722   8.096   9.826  1.00  0.52           N  
ATOM     95  CA  GLY A   9      -3.075   8.670  11.118  1.00  0.52           C  
ATOM     96  C   GLY A   9      -4.525   9.155  11.175  1.00  0.52           C  
ATOM     97  O   GLY A   9      -5.203   8.999  12.202  1.00  0.52           O  
ATOM     98  H   GLY A   9      -1.948   8.498   9.295  1.00  0.52           H  
ATOM     99 1HA  GLY A   9      -2.914   7.929  11.894  1.00  0.52           H  
ATOM    100 2HA  GLY A   9      -2.406   9.504  11.326  1.00  0.52           H  
ATOM    101  N   GLN A  10      -5.036   9.720  10.072  1.00  0.53           N  
ATOM    102  CA  GLN A  10      -6.429  10.173  10.058  1.00  0.53           C  
ATOM    103  C   GLN A  10      -7.385   8.984  10.173  1.00  0.53           C  
ATOM    104  O   GLN A  10      -8.387   9.038  10.901  1.00  0.53           O  
ATOM    105  CB  GLN A  10      -6.735  10.966   8.775  1.00  0.53           C  
ATOM    106  CG  GLN A  10      -6.038  12.314   8.703  1.00  0.53           C  
ATOM    107  CD  GLN A  10      -6.289  13.057   7.396  1.00  0.53           C  
ATOM    108  OE1 GLN A  10      -7.377  12.993   6.809  1.00  0.53           O  
ATOM    109  NE2 GLN A  10      -5.271  13.777   6.936  1.00  0.53           N  
ATOM    110  H   GLN A  10      -4.438   9.860   9.251  1.00  0.53           H  
ATOM    111  HA  GLN A  10      -6.590  10.822  10.918  1.00  0.53           H  
ATOM    112 1HB  GLN A  10      -6.434  10.386   7.906  1.00  0.53           H  
ATOM    113 2HB  GLN A  10      -7.807  11.131   8.698  1.00  0.53           H  
ATOM    114 1HG  GLN A  10      -6.391  12.935   9.524  1.00  0.53           H  
ATOM    115 2HG  GLN A  10      -4.966  12.149   8.798  1.00  0.53           H  
ATOM    116 1HE2 GLN A  10      -5.364  14.292   6.084  1.00  0.53           H  
ATOM    117 2HE2 GLN A  10      -4.412  13.804   7.449  1.00  0.53           H  
ATOM    118  N   VAL A  11      -7.046   7.895   9.483  1.00  0.53           N  
ATOM    119  CA  VAL A  11      -7.872   6.698   9.488  1.00  0.53           C  
ATOM    120  C   VAL A  11      -7.780   6.013  10.842  1.00  0.53           C  
ATOM    121  O   VAL A  11      -8.796   5.588  11.392  1.00  0.53           O  
ATOM    122  CB  VAL A  11      -7.453   5.720   8.380  1.00  0.53           C  
ATOM    123  CG1 VAL A  11      -8.249   4.428   8.517  1.00  0.53           C  
ATOM    124  CG2 VAL A  11      -7.693   6.335   7.016  1.00  0.53           C  
ATOM    125  H   VAL A  11      -6.201   7.924   8.907  1.00  0.53           H  
ATOM    126  HA  VAL A  11      -8.906   6.992   9.313  1.00  0.53           H  
ATOM    127  HB  VAL A  11      -6.396   5.495   8.491  1.00  0.53           H  
ATOM    128 1HG1 VAL A  11      -7.942   3.728   7.740  1.00  0.53           H  
ATOM    129 2HG1 VAL A  11      -8.070   3.989   9.497  1.00  0.53           H  
ATOM    130 3HG1 VAL A  11      -9.305   4.648   8.408  1.00  0.53           H  
ATOM    131 1HG2 VAL A  11      -7.382   5.635   6.238  1.00  0.53           H  
ATOM    132 2HG2 VAL A  11      -8.751   6.562   6.894  1.00  0.53           H  
ATOM    133 3HG2 VAL A  11      -7.115   7.254   6.924  1.00  0.53           H  
ATOM    134  N   PHE A  12      -6.562   5.916  11.373  1.00  0.54           N  
ATOM    135  CA  PHE A  12      -6.298   5.311  12.665  1.00  0.54           C  
ATOM    136  C   PHE A  12      -7.127   6.024  13.724  1.00  0.54           C  
ATOM    137  O   PHE A  12      -7.863   5.403  14.499  1.00  0.54           O  
ATOM    138  CB  PHE A  12      -4.814   5.445  13.042  1.00  0.54           C  
ATOM    139  CG  PHE A  12      -4.469   4.800  14.355  1.00  0.54           C  
ATOM    140  CD1 PHE A  12      -4.122   3.461  14.404  1.00  0.54           C  
ATOM    141  CD2 PHE A  12      -4.524   5.509  15.543  1.00  0.54           C  
ATOM    142  CE1 PHE A  12      -3.834   2.851  15.599  1.00  0.54           C  
ATOM    143  CE2 PHE A  12      -4.233   4.894  16.741  1.00  0.54           C  
ATOM    144  CZ  PHE A  12      -3.889   3.566  16.766  1.00  0.54           C  
ATOM    145  H   PHE A  12      -5.776   6.284  10.851  1.00  0.54           H  
ATOM    146  HA  PHE A  12      -6.580   4.258  12.627  1.00  0.54           H  
ATOM    147 1HB  PHE A  12      -4.200   4.995  12.262  1.00  0.54           H  
ATOM    148 2HB  PHE A  12      -4.546   6.497  13.098  1.00  0.54           H  
ATOM    149  HD1 PHE A  12      -4.084   2.890  13.484  1.00  0.54           H  
ATOM    150  HD2 PHE A  12      -4.804   6.564  15.523  1.00  0.54           H  
ATOM    151  HE1 PHE A  12      -3.569   1.798  15.618  1.00  0.54           H  
ATOM    152  HE2 PHE A  12      -4.279   5.457  17.674  1.00  0.54           H  
ATOM    153  HZ  PHE A  12      -3.666   3.086  17.715  1.00  0.54           H  
ATOM    154  N   SER A  13      -7.067   7.357  13.723  1.00  0.55           N  
ATOM    155  CA  SER A  13      -7.796   8.120  14.714  1.00  0.55           C  
ATOM    156  C   SER A  13      -9.293   7.828  14.629  1.00  0.55           C  
ATOM    157  O   SER A  13      -9.960   7.651  15.650  1.00  0.55           O  
ATOM    158  CB  SER A  13      -7.555   9.598  14.478  1.00  0.55           C  
ATOM    159  OG  SER A  13      -6.200   9.921  14.665  1.00  0.55           O  
ATOM    160  H   SER A  13      -6.473   7.854  13.058  1.00  0.55           H  
ATOM    161  HA  SER A  13      -7.433   7.851  15.699  1.00  0.55           H  
ATOM    162 1HB  SER A  13      -7.856   9.858  13.461  1.00  0.55           H  
ATOM    163 2HB  SER A  13      -8.170  10.177  15.162  1.00  0.55           H  
ATOM    164  HG  SER A  13      -5.729   9.543  13.881  1.00  0.55           H  
ATOM    165  N   ALA A  14      -9.821   7.771  13.403  1.00  0.57           N  
ATOM    166  CA  ALA A  14     -11.230   7.489  13.165  1.00  0.57           C  
ATOM    167  C   ALA A  14     -11.680   6.052  13.492  1.00  0.57           C  
ATOM    168  O   ALA A  14     -12.790   5.851  13.991  1.00  0.57           O  
ATOM    169  CB  ALA A  14     -11.540   7.769  11.706  1.00  0.57           C  
ATOM    170  H   ALA A  14      -9.227   7.957  12.593  1.00  0.57           H  
ATOM    171  HA  ALA A  14     -11.809   8.166  13.791  1.00  0.57           H  
ATOM    172 1HB  ALA A  14     -12.600   7.611  11.521  1.00  0.57           H  
ATOM    173 2HB  ALA A  14     -11.274   8.799  11.470  1.00  0.57           H  
ATOM    174 3HB  ALA A  14     -10.957   7.099  11.084  1.00  0.57           H  
ATOM    175  N   ASN A  15     -10.840   5.054  13.187  1.00  0.58           N  
ATOM    176  CA  ASN A  15     -11.245   3.649  13.295  1.00  0.58           C  
ATOM    177  C   ASN A  15     -10.533   2.734  14.298  1.00  0.58           C  
ATOM    178  O   ASN A  15     -11.086   1.701  14.677  1.00  0.58           O  
ATOM    179  CB  ASN A  15     -11.108   3.033  11.917  1.00  0.58           C  
ATOM    180  CG  ASN A  15     -12.078   3.611  10.931  1.00  0.58           C  
ATOM    181  OD1 ASN A  15     -13.257   3.236  10.895  1.00  0.58           O  
ATOM    182  ND2 ASN A  15     -11.617   4.539  10.143  1.00  0.58           N  
ATOM    183  H   ASN A  15      -9.929   5.278  12.793  1.00  0.58           H  
ATOM    184  HA  ASN A  15     -12.299   3.639  13.570  1.00  0.58           H  
ATOM    185 1HB  ASN A  15     -10.092   3.206  11.549  1.00  0.58           H  
ATOM    186 2HB  ASN A  15     -11.248   1.970  11.971  1.00  0.58           H  
ATOM    187 1HD2 ASN A  15     -12.220   4.969   9.470  1.00  0.58           H  
ATOM    188 2HD2 ASN A  15     -10.652   4.825  10.220  1.00  0.58           H  
ATOM    189  N   CYS A  16      -9.326   3.072  14.723  1.00  0.59           N  
ATOM    190  CA  CYS A  16      -8.550   2.166  15.560  1.00  0.59           C  
ATOM    191  C   CYS A  16      -8.295   2.717  16.953  1.00  0.59           C  
ATOM    192  O   CYS A  16      -8.263   1.950  17.919  1.00  0.59           O  
ATOM    193  CB  CYS A  16      -7.230   1.865  14.887  1.00  0.59           C  
ATOM    194  SG  CYS A  16      -7.400   1.100  13.225  1.00  0.59           S  
ATOM    195  H   CYS A  16      -8.905   3.946  14.440  1.00  0.59           H  
ATOM    196  HA  CYS A  16      -9.100   1.231  15.661  1.00  0.59           H  
ATOM    197 1HB  CYS A  16      -6.708   2.796  14.770  1.00  0.59           H  
ATOM    198 2HB  CYS A  16      -6.625   1.212  15.519  1.00  0.59           H  
ATOM    199  HG  CYS A  16      -8.162   0.078  13.617  1.00  0.59           H  
ATOM    200  N   ALA A  17      -8.209   4.046  17.070  1.00  0.60           N  
ATOM    201  CA  ALA A  17      -7.924   4.730  18.338  1.00  0.60           C  
ATOM    202  C   ALA A  17      -8.973   4.409  19.399  1.00  0.60           C  
ATOM    203  O   ALA A  17      -8.720   4.525  20.595  1.00  0.60           O  
ATOM    204  CB  ALA A  17      -7.847   6.221  18.141  1.00  0.60           C  
ATOM    205  H   ALA A  17      -8.260   4.606  16.219  1.00  0.60           H  
ATOM    206  HA  ALA A  17      -6.965   4.381  18.691  1.00  0.60           H  
ATOM    207 1HB  ALA A  17      -7.601   6.699  19.086  1.00  0.60           H  
ATOM    208 2HB  ALA A  17      -7.073   6.431  17.413  1.00  0.60           H  
ATOM    209 3HB  ALA A  17      -8.805   6.592  17.779  1.00  0.60           H  
ATOM    210  N   ALA A  18     -10.164   3.999  18.959  1.00  0.60           N  
ATOM    211  CA  ALA A  18     -11.258   3.618  19.844  1.00  0.60           C  
ATOM    212  C   ALA A  18     -10.835   2.469  20.766  1.00  0.60           C  
ATOM    213  O   ALA A  18     -11.358   2.324  21.872  1.00  0.60           O  
ATOM    214  CB  ALA A  18     -12.467   3.194  19.028  1.00  0.60           C  
ATOM    215  H   ALA A  18     -10.304   3.943  17.960  1.00  0.60           H  
ATOM    216  HA  ALA A  18     -11.515   4.478  20.462  1.00  0.60           H  
ATOM    217 1HB  ALA A  18     -13.282   2.927  19.698  1.00  0.60           H  
ATOM    218 2HB  ALA A  18     -12.778   4.016  18.383  1.00  0.60           H  
ATOM    219 3HB  ALA A  18     -12.201   2.331  18.415  1.00  0.60           H  
ATOM    220  N   CYS A  19      -9.924   1.622  20.279  1.00  0.60           N  
ATOM    221  CA  CYS A  19      -9.432   0.491  21.045  1.00  0.60           C  
ATOM    222  C   CYS A  19      -7.946   0.667  21.373  1.00  0.60           C  
ATOM    223  O   CYS A  19      -7.467   0.175  22.396  1.00  0.60           O  
ATOM    224  CB  CYS A  19      -9.651  -0.814  20.302  1.00  0.60           C  
ATOM    225  SG  CYS A  19     -11.388  -1.171  19.959  1.00  0.60           S  
ATOM    226  H   CYS A  19      -9.519   1.792  19.364  1.00  0.60           H  
ATOM    227  HA  CYS A  19     -10.002   0.434  21.962  1.00  0.60           H  
ATOM    228 1HB  CYS A  19      -9.112  -0.782  19.351  1.00  0.60           H  
ATOM    229 2HB  CYS A  19      -9.239  -1.636  20.887  1.00  0.60           H  
ATOM    230  HG  CYS A  19     -11.802  -1.066  21.220  1.00  0.60           H  
ATOM    231  N   HIS A  20      -7.209   1.378  20.510  1.00  0.59           N  
ATOM    232  CA  HIS A  20      -5.771   1.573  20.706  1.00  0.59           C  
ATOM    233  C   HIS A  20      -5.403   3.055  20.790  1.00  0.59           C  
ATOM    234  O   HIS A  20      -5.016   3.673  19.795  1.00  0.59           O  
ATOM    235  CB  HIS A  20      -4.988   0.938  19.566  1.00  0.59           C  
ATOM    236  CG  HIS A  20      -5.163  -0.556  19.459  1.00  0.59           C  
ATOM    237  ND1 HIS A  20      -6.204  -1.135  18.758  1.00  0.59           N  
ATOM    238  CD2 HIS A  20      -4.446  -1.583  19.981  1.00  0.59           C  
ATOM    239  CE1 HIS A  20      -6.108  -2.450  18.835  1.00  0.59           C  
ATOM    240  NE2 HIS A  20      -5.051  -2.749  19.568  1.00  0.59           N  
ATOM    241  H   HIS A  20      -7.645   1.766  19.681  1.00  0.59           H  
ATOM    242  HA  HIS A  20      -5.463   1.096  21.625  1.00  0.59           H  
ATOM    243 1HB  HIS A  20      -5.298   1.387  18.621  1.00  0.59           H  
ATOM    244 2HB  HIS A  20      -3.929   1.147  19.703  1.00  0.59           H  
ATOM    245  HD2 HIS A  20      -3.554  -1.505  20.608  1.00  0.59           H  
ATOM    246  HE1 HIS A  20      -6.787  -3.168  18.372  1.00  0.59           H  
ATOM    247  HE2 HIS A  20      -4.736  -3.683  19.791  1.00  0.59           H  
ATOM    248  N   LEU A  21      -5.509   3.634  21.978  1.00  0.59           N  
ATOM    249  CA  LEU A  21      -5.347   5.080  22.111  1.00  0.59           C  
ATOM    250  C   LEU A  21      -3.936   5.381  22.571  1.00  0.59           C  
ATOM    251  O   LEU A  21      -3.515   4.923  23.629  1.00  0.59           O  
ATOM    252  CB  LEU A  21      -6.372   5.636  23.095  1.00  0.59           C  
ATOM    253  CG  LEU A  21      -6.320   7.134  23.311  1.00  0.59           C  
ATOM    254  CD1 LEU A  21      -6.644   7.819  21.980  1.00  0.59           C  
ATOM    255  CD2 LEU A  21      -7.322   7.521  24.395  1.00  0.59           C  
ATOM    256  H   LEU A  21      -5.711   3.049  22.789  1.00  0.59           H  
ATOM    257  HA  LEU A  21      -5.510   5.544  21.139  1.00  0.59           H  
ATOM    258 1HB  LEU A  21      -7.370   5.386  22.729  1.00  0.59           H  
ATOM    259 2HB  LEU A  21      -6.229   5.148  24.058  1.00  0.59           H  
ATOM    260  HG  LEU A  21      -5.317   7.434  23.616  1.00  0.59           H  
ATOM    261 1HD1 LEU A  21      -6.608   8.900  22.107  1.00  0.59           H  
ATOM    262 2HD1 LEU A  21      -5.913   7.519  21.231  1.00  0.59           H  
ATOM    263 3HD1 LEU A  21      -7.642   7.522  21.653  1.00  0.59           H  
ATOM    264 1HD2 LEU A  21      -7.294   8.600  24.549  1.00  0.59           H  
ATOM    265 2HD2 LEU A  21      -8.324   7.223  24.084  1.00  0.59           H  
ATOM    266 3HD2 LEU A  21      -7.063   7.014  25.325  1.00  0.59           H  
ATOM    267  N   GLY A  22      -3.149   6.052  21.738  1.00  0.59           N  
ATOM    268  CA  GLY A  22      -1.752   6.275  22.102  1.00  0.59           C  
ATOM    269  C   GLY A  22      -1.006   4.961  21.976  1.00  0.59           C  
ATOM    270  O   GLY A  22       0.025   4.734  22.610  1.00  0.59           O  
ATOM    271  H   GLY A  22      -3.515   6.424  20.871  1.00  0.59           H  
ATOM    272 1HA  GLY A  22      -1.310   7.007  21.432  1.00  0.59           H  
ATOM    273 2HA  GLY A  22      -1.685   6.655  23.119  1.00  0.59           H  
ATOM    274  N   GLY A  23      -1.606   4.052  21.224  1.00  0.61           N  
ATOM    275  CA  GLY A  23      -1.100   2.719  21.015  1.00  0.61           C  
ATOM    276  C   GLY A  23      -1.478   1.791  22.164  1.00  0.61           C  
ATOM    277  O   GLY A  23      -1.170   0.602  22.129  1.00  0.61           O  
ATOM    278  H   GLY A  23      -2.460   4.318  20.752  1.00  0.61           H  
ATOM    279 1HA  GLY A  23      -1.505   2.334  20.088  1.00  0.61           H  
ATOM    280 2HA  GLY A  23      -0.017   2.749  20.908  1.00  0.61           H  
ATOM    281  N   ARG A  24      -2.151   2.305  23.199  1.00  0.63           N  
ATOM    282  CA  ARG A  24      -2.475   1.453  24.327  1.00  0.63           C  
ATOM    283  C   ARG A  24      -3.843   0.824  24.159  1.00  0.63           C  
ATOM    284  O   ARG A  24      -4.842   1.481  23.854  1.00  0.63           O  
ATOM    285  CB  ARG A  24      -2.366   2.217  25.633  1.00  0.63           C  
ATOM    286  CG  ARG A  24      -0.931   2.268  26.196  1.00  0.63           C  
ATOM    287  CD  ARG A  24      -0.021   3.173  25.394  1.00  0.63           C  
ATOM    288  NE  ARG A  24       1.308   3.280  26.001  1.00  0.63           N  
ATOM    289  CZ  ARG A  24       2.325   4.063  25.552  1.00  0.63           C  
ATOM    290  NH1 ARG A  24       2.176   4.840  24.496  1.00  0.63           N  
ATOM    291  NH2 ARG A  24       3.486   4.051  26.186  1.00  0.63           N  
ATOM    292  H   ARG A  24      -2.427   3.285  23.232  1.00  0.63           H  
ATOM    293  HA  ARG A  24      -1.742   0.653  24.373  1.00  0.63           H  
ATOM    294 1HB  ARG A  24      -2.706   3.242  25.484  1.00  0.63           H  
ATOM    295 2HB  ARG A  24      -3.012   1.757  26.381  1.00  0.63           H  
ATOM    296 1HG  ARG A  24      -0.959   2.634  27.221  1.00  0.63           H  
ATOM    297 2HG  ARG A  24      -0.505   1.264  26.179  1.00  0.63           H  
ATOM    298 1HD  ARG A  24       0.103   2.767  24.396  1.00  0.63           H  
ATOM    299 2HD  ARG A  24      -0.454   4.172  25.325  1.00  0.63           H  
ATOM    300  HE  ARG A  24       1.491   2.711  26.814  1.00  0.63           H  
ATOM    301 1HH1 ARG A  24       1.285   4.860  23.972  1.00  0.63           H  
ATOM    302 2HH1 ARG A  24       2.959   5.433  24.179  1.00  0.63           H  
ATOM    303 1HH2 ARG A  24       3.620   3.454  26.990  1.00  0.63           H  
ATOM    304 2HH2 ARG A  24       4.245   4.627  25.855  1.00  0.63           H  
ATOM    305  N   ASN A  25      -3.875  -0.476  24.376  1.00  0.67           N  
ATOM    306  CA  ASN A  25      -5.073  -1.274  24.206  1.00  0.67           C  
ATOM    307  C   ASN A  25      -5.991  -1.122  25.411  1.00  0.67           C  
ATOM    308  O   ASN A  25      -5.647  -1.506  26.527  1.00  0.67           O  
ATOM    309  CB  ASN A  25      -4.684  -2.702  23.937  1.00  0.67           C  
ATOM    310  CG  ASN A  25      -5.814  -3.583  23.552  1.00  0.67           C  
ATOM    311  OD1 ASN A  25      -6.986  -3.373  23.874  1.00  0.67           O  
ATOM    312  ND2 ASN A  25      -5.475  -4.626  22.839  1.00  0.67           N  
ATOM    313  H   ASN A  25      -3.023  -0.941  24.643  1.00  0.67           H  
ATOM    314  HA  ASN A  25      -5.603  -0.909  23.333  1.00  0.67           H  
ATOM    315 1HB  ASN A  25      -3.974  -2.698  23.121  1.00  0.67           H  
ATOM    316 2HB  ASN A  25      -4.177  -3.116  24.801  1.00  0.67           H  
ATOM    317 1HD2 ASN A  25      -6.162  -5.281  22.533  1.00  0.67           H  
ATOM    318 2HD2 ASN A  25      -4.491  -4.767  22.612  1.00  0.67           H  
ATOM    319  N   VAL A  26      -7.160  -0.532  25.188  1.00  0.71           N  
ATOM    320  CA  VAL A  26      -8.076  -0.218  26.281  1.00  0.71           C  
ATOM    321  C   VAL A  26      -9.044  -1.370  26.537  1.00  0.71           C  
ATOM    322  O   VAL A  26      -9.899  -1.293  27.419  1.00  0.71           O  
ATOM    323  CB  VAL A  26      -8.888   1.046  25.951  1.00  0.71           C  
ATOM    324  CG1 VAL A  26      -7.928   2.212  25.646  1.00  0.71           C  
ATOM    325  CG2 VAL A  26      -9.814   0.764  24.819  1.00  0.71           C  
ATOM    326  H   VAL A  26      -7.388  -0.256  24.231  1.00  0.71           H  
ATOM    327  HA  VAL A  26      -7.492  -0.040  27.183  1.00  0.71           H  
ATOM    328  HB  VAL A  26      -9.470   1.335  26.824  1.00  0.71           H  
ATOM    329 1HG1 VAL A  26      -8.501   3.116  25.430  1.00  0.71           H  
ATOM    330 2HG1 VAL A  26      -7.279   2.387  26.502  1.00  0.71           H  
ATOM    331 3HG1 VAL A  26      -7.317   1.956  24.772  1.00  0.71           H  
ATOM    332 1HG2 VAL A  26     -10.399   1.652  24.575  1.00  0.71           H  
ATOM    333 2HG2 VAL A  26      -9.227   0.480  23.992  1.00  0.71           H  
ATOM    334 3HG2 VAL A  26     -10.487  -0.048  25.086  1.00  0.71           H  
ATOM    335  N   VAL A  27      -8.919  -2.424  25.736  1.00  0.74           N  
ATOM    336  CA  VAL A  27      -9.750  -3.614  25.844  1.00  0.74           C  
ATOM    337  C   VAL A  27      -8.934  -4.695  26.550  1.00  0.74           C  
ATOM    338  O   VAL A  27      -9.389  -5.327  27.505  1.00  0.74           O  
ATOM    339  CB  VAL A  27     -10.180  -4.096  24.442  1.00  0.74           C  
ATOM    340  CG1 VAL A  27     -10.978  -5.377  24.560  1.00  0.74           C  
ATOM    341  CG2 VAL A  27     -10.978  -2.992  23.735  1.00  0.74           C  
ATOM    342  H   VAL A  27      -8.182  -2.422  25.038  1.00  0.74           H  
ATOM    343  HA  VAL A  27     -10.636  -3.384  26.436  1.00  0.74           H  
ATOM    344  HB  VAL A  27      -9.299  -4.328  23.856  1.00  0.74           H  
ATOM    345 1HG1 VAL A  27     -11.258  -5.716  23.566  1.00  0.74           H  
ATOM    346 2HG1 VAL A  27     -10.371  -6.140  25.048  1.00  0.74           H  
ATOM    347 3HG1 VAL A  27     -11.876  -5.194  25.148  1.00  0.74           H  
ATOM    348 1HG2 VAL A  27     -11.268  -3.335  22.741  1.00  0.74           H  
ATOM    349 2HG2 VAL A  27     -11.870  -2.759  24.316  1.00  0.74           H  
ATOM    350 3HG2 VAL A  27     -10.361  -2.098  23.642  1.00  0.74           H  
ATOM    351  N   ASN A  28      -7.713  -4.880  26.067  1.00  0.75           N  
ATOM    352  CA  ASN A  28      -6.755  -5.837  26.601  1.00  0.75           C  
ATOM    353  C   ASN A  28      -5.350  -5.232  26.645  1.00  0.75           C  
ATOM    354  O   ASN A  28      -4.563  -5.457  25.726  1.00  0.75           O  
ATOM    355  CB  ASN A  28      -6.700  -7.103  25.786  1.00  0.75           C  
ATOM    356  CG  ASN A  28      -5.767  -8.126  26.422  1.00  0.75           C  
ATOM    357  OD1 ASN A  28      -4.781  -7.795  27.115  1.00  0.75           O  
ATOM    358  ND2 ASN A  28      -6.072  -9.383  26.203  1.00  0.75           N  
ATOM    359  H   ASN A  28      -7.443  -4.316  25.278  1.00  0.75           H  
ATOM    360  HA  ASN A  28      -7.067  -6.125  27.601  1.00  0.75           H  
ATOM    361 1HB  ASN A  28      -7.701  -7.530  25.700  1.00  0.75           H  
ATOM    362 2HB  ASN A  28      -6.346  -6.875  24.780  1.00  0.75           H  
ATOM    363 1HD2 ASN A  28      -5.510 -10.110  26.598  1.00  0.75           H  
ATOM    364 2HD2 ASN A  28      -6.874  -9.613  25.651  1.00  0.75           H  
ATOM    365  N   PRO A  29      -4.966  -4.565  27.741  1.00  0.75           N  
ATOM    366  CA  PRO A  29      -3.724  -3.828  27.945  1.00  0.75           C  
ATOM    367  C   PRO A  29      -2.437  -4.620  27.715  1.00  0.75           C  
ATOM    368  O   PRO A  29      -1.359  -4.029  27.702  1.00  0.75           O  
ATOM    369  CB  PRO A  29      -3.826  -3.405  29.412  1.00  0.75           C  
ATOM    370  CG  PRO A  29      -5.300  -3.355  29.695  1.00  0.75           C  
ATOM    371  CD  PRO A  29      -5.888  -4.480  28.897  1.00  0.75           C  
ATOM    372  HA  PRO A  29      -3.736  -2.940  27.297  1.00  0.75           H  
ATOM    373 1HB  PRO A  29      -3.293  -4.130  30.044  1.00  0.75           H  
ATOM    374 2HB  PRO A  29      -3.333  -2.433  29.554  1.00  0.75           H  
ATOM    375 1HG  PRO A  29      -5.489  -3.448  30.773  1.00  0.75           H  
ATOM    376 2HG  PRO A  29      -5.705  -2.376  29.381  1.00  0.75           H  
ATOM    377 1HD  PRO A  29      -5.888  -5.417  29.472  1.00  0.75           H  
ATOM    378 2HD  PRO A  29      -6.894  -4.163  28.593  1.00  0.75           H  
ATOM    379  N   ALA A  30      -2.514  -5.956  27.652  1.00  0.72           N  
ATOM    380  CA  ALA A  30      -1.321  -6.777  27.453  1.00  0.72           C  
ATOM    381  C   ALA A  30      -0.904  -6.854  25.985  1.00  0.72           C  
ATOM    382  O   ALA A  30       0.138  -7.437  25.662  1.00  0.72           O  
ATOM    383  CB  ALA A  30      -1.564  -8.179  27.966  1.00  0.72           C  
ATOM    384  H   ALA A  30      -3.416  -6.434  27.655  1.00  0.72           H  
ATOM    385  HA  ALA A  30      -0.504  -6.323  28.013  1.00  0.72           H  
ATOM    386 1HB  ALA A  30      -0.660  -8.773  27.842  1.00  0.72           H  
ATOM    387 2HB  ALA A  30      -1.833  -8.138  29.020  1.00  0.72           H  
ATOM    388 3HB  ALA A  30      -2.374  -8.632  27.401  1.00  0.72           H  
ATOM    389  N   LYS A  31      -1.737  -6.309  25.097  1.00  0.69           N  
ATOM    390  CA  LYS A  31      -1.466  -6.336  23.666  1.00  0.69           C  
ATOM    391  C   LYS A  31      -1.535  -4.943  23.049  1.00  0.69           C  
ATOM    392  O   LYS A  31      -2.556  -4.564  22.467  1.00  0.69           O  
ATOM    393  CB  LYS A  31      -2.476  -7.254  22.976  1.00  0.69           C  
ATOM    394  CG  LYS A  31      -2.383  -8.716  23.398  1.00  0.69           C  
ATOM    395  CD  LYS A  31      -3.412  -9.584  22.714  1.00  0.69           C  
ATOM    396  CE  LYS A  31      -3.258 -11.039  23.143  1.00  0.69           C  
ATOM    397  NZ  LYS A  31      -4.274 -11.922  22.505  1.00  0.69           N  
ATOM    398  H   LYS A  31      -2.596  -5.867  25.425  1.00  0.69           H  
ATOM    399  HA  LYS A  31      -0.459  -6.715  23.506  1.00  0.69           H  
ATOM    400 1HB  LYS A  31      -3.488  -6.909  23.201  1.00  0.69           H  
ATOM    401 2HB  LYS A  31      -2.338  -7.201  21.897  1.00  0.69           H  
ATOM    402 1HG  LYS A  31      -1.415  -9.089  23.144  1.00  0.69           H  
ATOM    403 2HG  LYS A  31      -2.516  -8.800  24.476  1.00  0.69           H  
ATOM    404 1HD  LYS A  31      -4.415  -9.235  22.973  1.00  0.69           H  
ATOM    405 2HD  LYS A  31      -3.285  -9.518  21.634  1.00  0.69           H  
ATOM    406 1HE  LYS A  31      -2.264 -11.385  22.865  1.00  0.69           H  
ATOM    407 2HE  LYS A  31      -3.364 -11.102  24.227  1.00  0.69           H  
ATOM    408 1HZ  LYS A  31      -4.135 -12.874  22.813  1.00  0.69           H  
ATOM    409 2HZ  LYS A  31      -5.198 -11.617  22.766  1.00  0.69           H  
ATOM    410 3HZ  LYS A  31      -4.175 -11.875  21.504  1.00  0.69           H  
ATOM    411  N   THR A  32      -0.453  -4.176  23.165  1.00  0.65           N  
ATOM    412  CA  THR A  32      -0.464  -2.785  22.724  1.00  0.65           C  
ATOM    413  C   THR A  32       0.232  -2.676  21.384  1.00  0.65           C  
ATOM    414  O   THR A  32       0.717  -3.670  20.844  1.00  0.65           O  
ATOM    415  CB  THR A  32       0.249  -1.866  23.739  1.00  0.65           C  
ATOM    416  OG1 THR A  32       1.649  -2.137  23.716  1.00  0.65           O  
ATOM    417  CG2 THR A  32      -0.296  -2.117  25.134  1.00  0.65           C  
ATOM    418  H   THR A  32       0.401  -4.532  23.619  1.00  0.65           H  
ATOM    419  HA  THR A  32      -1.494  -2.449  22.604  1.00  0.65           H  
ATOM    420  HB  THR A  32       0.094  -0.842  23.484  1.00  0.65           H  
ATOM    421  HG1 THR A  32       1.783  -3.090  23.971  1.00  0.65           H  
ATOM    422 1HG2 THR A  32       0.214  -1.472  25.847  1.00  0.65           H  
ATOM    423 2HG2 THR A  32      -1.361  -1.912  25.160  1.00  0.65           H  
ATOM    424 3HG2 THR A  32      -0.125  -3.164  25.406  1.00  0.65           H  
ATOM    425  N   LEU A  33       0.300  -1.465  20.853  1.00  0.62           N  
ATOM    426  CA  LEU A  33       0.980  -1.248  19.596  1.00  0.62           C  
ATOM    427  C   LEU A  33       2.426  -0.810  19.829  1.00  0.62           C  
ATOM    428  O   LEU A  33       3.082  -0.289  18.934  1.00  0.62           O  
ATOM    429  CB  LEU A  33       0.238  -0.217  18.757  1.00  0.62           C  
ATOM    430  CG  LEU A  33      -1.198  -0.589  18.399  1.00  0.62           C  
ATOM    431  CD1 LEU A  33      -1.844   0.519  17.578  1.00  0.62           C  
ATOM    432  CD2 LEU A  33      -1.206  -1.897  17.647  1.00  0.62           C  
ATOM    433  H   LEU A  33      -0.142  -0.679  21.322  1.00  0.62           H  
ATOM    434  HA  LEU A  33       0.999  -2.186  19.048  1.00  0.62           H  
ATOM    435 1HB  LEU A  33       0.220   0.718  19.301  1.00  0.62           H  
ATOM    436 2HB  LEU A  33       0.787  -0.069  17.830  1.00  0.62           H  
ATOM    437  HG  LEU A  33      -1.766  -0.694  19.314  1.00  0.62           H  
ATOM    438 1HD1 LEU A  33      -2.871   0.240  17.350  1.00  0.62           H  
ATOM    439 2HD1 LEU A  33      -1.840   1.443  18.122  1.00  0.62           H  
ATOM    440 3HD1 LEU A  33      -1.302   0.653  16.660  1.00  0.62           H  
ATOM    441 1HD2 LEU A  33      -2.235  -2.174  17.406  1.00  0.62           H  
ATOM    442 2HD2 LEU A  33      -0.636  -1.793  16.728  1.00  0.62           H  
ATOM    443 3HD2 LEU A  33      -0.757  -2.676  18.269  1.00  0.62           H  
ATOM    444  N   GLN A  34       2.938  -0.959  21.047  1.00  0.59           N  
ATOM    445  CA  GLN A  34       4.325  -0.589  21.272  1.00  0.59           C  
ATOM    446  C   GLN A  34       5.172  -1.592  20.503  1.00  0.59           C  
ATOM    447  O   GLN A  34       4.759  -2.743  20.331  1.00  0.59           O  
ATOM    448  CB  GLN A  34       4.625  -0.578  22.762  1.00  0.59           C  
ATOM    449  CG  GLN A  34       3.843   0.528  23.499  1.00  0.59           C  
ATOM    450  CD  GLN A  34       4.026   0.503  24.998  1.00  0.59           C  
ATOM    451  OE1 GLN A  34       4.775   1.292  25.595  1.00  0.59           O  
ATOM    452  NE2 GLN A  34       3.324  -0.433  25.621  1.00  0.59           N  
ATOM    453  H   GLN A  34       2.401  -1.368  21.820  1.00  0.59           H  
ATOM    454  HA  GLN A  34       4.507   0.404  20.864  1.00  0.59           H  
ATOM    455 1HB  GLN A  34       4.350  -1.541  23.201  1.00  0.59           H  
ATOM    456 2HB  GLN A  34       5.691  -0.425  22.927  1.00  0.59           H  
ATOM    457 1HG  GLN A  34       4.171   1.500  23.129  1.00  0.59           H  
ATOM    458 2HG  GLN A  34       2.778   0.394  23.289  1.00  0.59           H  
ATOM    459 1HE2 GLN A  34       3.380  -0.540  26.612  1.00  0.59           H  
ATOM    460 2HE2 GLN A  34       2.731  -1.053  25.067  1.00  0.59           H  
ATOM    461  N   LYS A  35       6.368  -1.200  20.075  1.00  0.58           N  
ATOM    462  CA  LYS A  35       7.193  -2.121  19.294  1.00  0.58           C  
ATOM    463  C   LYS A  35       7.457  -3.430  20.028  1.00  0.58           C  
ATOM    464  O   LYS A  35       7.428  -4.496  19.420  1.00  0.58           O  
ATOM    465  CB  LYS A  35       8.536  -1.475  18.952  1.00  0.58           C  
ATOM    466  CG  LYS A  35       9.472  -2.316  18.068  1.00  0.58           C  
ATOM    467  CD  LYS A  35       8.937  -2.460  16.632  1.00  0.58           C  
ATOM    468  CE  LYS A  35      10.068  -2.889  15.659  1.00  0.58           C  
ATOM    469  NZ  LYS A  35      10.543  -4.314  15.870  1.00  0.58           N  
ATOM    470  H   LYS A  35       6.692  -0.256  20.244  1.00  0.58           H  
ATOM    471  HA  LYS A  35       6.666  -2.353  18.369  1.00  0.58           H  
ATOM    472 1HB  LYS A  35       8.361  -0.528  18.437  1.00  0.58           H  
ATOM    473 2HB  LYS A  35       9.072  -1.248  19.872  1.00  0.58           H  
ATOM    474 1HG  LYS A  35      10.453  -1.845  18.031  1.00  0.58           H  
ATOM    475 2HG  LYS A  35       9.585  -3.318  18.498  1.00  0.58           H  
ATOM    476 1HD  LYS A  35       8.157  -3.228  16.615  1.00  0.58           H  
ATOM    477 2HD  LYS A  35       8.508  -1.514  16.293  1.00  0.58           H  
ATOM    478 1HE  LYS A  35       9.714  -2.782  14.632  1.00  0.58           H  
ATOM    479 2HE  LYS A  35      10.912  -2.219  15.810  1.00  0.58           H  
ATOM    480 1HZ  LYS A  35      11.270  -4.533  15.225  1.00  0.58           H  
ATOM    481 2HZ  LYS A  35      10.882  -4.515  16.822  1.00  0.58           H  
ATOM    482 3HZ  LYS A  35       9.782  -4.973  15.729  1.00  0.58           H  
ATOM    483  N   ALA A  36       7.689  -3.374  21.342  1.00  0.58           N  
ATOM    484  CA  ALA A  36       7.976  -4.611  22.057  1.00  0.58           C  
ATOM    485  C   ALA A  36       6.829  -5.610  21.928  1.00  0.58           C  
ATOM    486  O   ALA A  36       7.067  -6.804  21.729  1.00  0.58           O  
ATOM    487  CB  ALA A  36       8.225  -4.322  23.524  1.00  0.58           C  
ATOM    488  H   ALA A  36       7.684  -2.487  21.822  1.00  0.58           H  
ATOM    489  HA  ALA A  36       8.867  -5.058  21.616  1.00  0.58           H  
ATOM    490 1HB  ALA A  36       8.459  -5.251  24.041  1.00  0.58           H  
ATOM    491 2HB  ALA A  36       9.060  -3.630  23.622  1.00  0.58           H  
ATOM    492 3HB  ALA A  36       7.330  -3.880  23.963  1.00  0.58           H  
ATOM    493  N   ASP A  37       5.586  -5.131  22.005  1.00  0.59           N  
ATOM    494  CA  ASP A  37       4.467  -6.048  21.902  1.00  0.59           C  
ATOM    495  C   ASP A  37       4.270  -6.482  20.469  1.00  0.59           C  
ATOM    496  O   ASP A  37       3.963  -7.644  20.197  1.00  0.59           O  
ATOM    497  CB  ASP A  37       3.162  -5.459  22.422  1.00  0.59           C  
ATOM    498  CG  ASP A  37       3.115  -5.243  23.920  1.00  0.59           C  
ATOM    499  OD1 ASP A  37       4.007  -5.660  24.620  1.00  0.59           O  
ATOM    500  OD2 ASP A  37       2.090  -4.750  24.368  1.00  0.59           O  
ATOM    501  H   ASP A  37       5.424  -4.140  22.121  1.00  0.59           H  
ATOM    502  HA  ASP A  37       4.694  -6.931  22.499  1.00  0.59           H  
ATOM    503 1HB  ASP A  37       3.012  -4.486  21.933  1.00  0.59           H  
ATOM    504 2HB  ASP A  37       2.328  -6.082  22.124  1.00  0.59           H  
ATOM    505  N   LEU A  38       4.472  -5.572  19.523  1.00  0.60           N  
ATOM    506  CA  LEU A  38       4.239  -5.974  18.153  1.00  0.60           C  
ATOM    507  C   LEU A  38       5.204  -7.092  17.780  1.00  0.60           C  
ATOM    508  O   LEU A  38       4.830  -8.071  17.125  1.00  0.60           O  
ATOM    509  CB  LEU A  38       4.424  -4.808  17.192  1.00  0.60           C  
ATOM    510  CG  LEU A  38       3.413  -3.677  17.239  1.00  0.60           C  
ATOM    511  CD1 LEU A  38       3.848  -2.630  16.263  1.00  0.60           C  
ATOM    512  CD2 LEU A  38       2.038  -4.168  16.903  1.00  0.60           C  
ATOM    513  H   LEU A  38       4.741  -4.616  19.760  1.00  0.60           H  
ATOM    514  HA  LEU A  38       3.220  -6.343  18.068  1.00  0.60           H  
ATOM    515 1HB  LEU A  38       5.407  -4.372  17.378  1.00  0.60           H  
ATOM    516 2HB  LEU A  38       4.420  -5.193  16.200  1.00  0.60           H  
ATOM    517  HG  LEU A  38       3.404  -3.240  18.235  1.00  0.60           H  
ATOM    518 1HD1 LEU A  38       3.138  -1.811  16.296  1.00  0.60           H  
ATOM    519 2HD1 LEU A  38       4.836  -2.280  16.530  1.00  0.60           H  
ATOM    520 3HD1 LEU A  38       3.870  -3.051  15.256  1.00  0.60           H  
ATOM    521 1HD2 LEU A  38       1.347  -3.335  16.937  1.00  0.60           H  
ATOM    522 2HD2 LEU A  38       2.043  -4.584  15.908  1.00  0.60           H  
ATOM    523 3HD2 LEU A  38       1.734  -4.926  17.624  1.00  0.60           H  
ATOM    524  N   ASP A  39       6.450  -7.004  18.250  1.00  0.61           N  
ATOM    525  CA  ASP A  39       7.383  -8.079  17.961  1.00  0.61           C  
ATOM    526  C   ASP A  39       6.940  -9.387  18.630  1.00  0.61           C  
ATOM    527  O   ASP A  39       6.874 -10.434  17.978  1.00  0.61           O  
ATOM    528  CB  ASP A  39       8.796  -7.701  18.440  1.00  0.61           C  
ATOM    529  CG  ASP A  39       9.499  -6.634  17.553  1.00  0.61           C  
ATOM    530  OD1 ASP A  39       9.042  -6.394  16.464  1.00  0.61           O  
ATOM    531  OD2 ASP A  39      10.494  -6.042  17.947  1.00  0.61           O  
ATOM    532  H   ASP A  39       6.745  -6.186  18.788  1.00  0.61           H  
ATOM    533  HA  ASP A  39       7.409  -8.238  16.884  1.00  0.61           H  
ATOM    534 1HB  ASP A  39       8.725  -7.304  19.459  1.00  0.61           H  
ATOM    535 2HB  ASP A  39       9.416  -8.594  18.481  1.00  0.61           H  
ATOM    536  N   GLN A  40       6.503  -9.309  19.893  1.00  0.62           N  
ATOM    537  CA  GLN A  40       6.081 -10.491  20.651  1.00  0.62           C  
ATOM    538  C   GLN A  40       4.886 -11.220  20.061  1.00  0.62           C  
ATOM    539  O   GLN A  40       4.810 -12.448  20.129  1.00  0.62           O  
ATOM    540  CB  GLN A  40       5.756 -10.109  22.093  1.00  0.62           C  
ATOM    541  CG  GLN A  40       6.969  -9.745  22.926  1.00  0.62           C  
ATOM    542  CD  GLN A  40       6.597  -9.171  24.282  1.00  0.62           C  
ATOM    543  OE1 GLN A  40       5.619  -9.587  24.913  1.00  0.62           O  
ATOM    544  NE2 GLN A  40       7.385  -8.205  24.736  1.00  0.62           N  
ATOM    545  H   GLN A  40       6.531  -8.410  20.380  1.00  0.62           H  
ATOM    546  HA  GLN A  40       6.918 -11.190  20.664  1.00  0.62           H  
ATOM    547 1HB  GLN A  40       5.078  -9.258  22.091  1.00  0.62           H  
ATOM    548 2HB  GLN A  40       5.237 -10.933  22.580  1.00  0.62           H  
ATOM    549 1HG  GLN A  40       7.545 -10.652  23.097  1.00  0.62           H  
ATOM    550 2HG  GLN A  40       7.576  -9.031  22.390  1.00  0.62           H  
ATOM    551 1HE2 GLN A  40       7.194  -7.776  25.619  1.00  0.62           H  
ATOM    552 2HE2 GLN A  40       8.165  -7.910  24.186  1.00  0.62           H  
ATOM    553  N   TYR A  41       3.956 -10.476  19.473  1.00  0.63           N  
ATOM    554  CA  TYR A  41       2.759 -11.104  18.937  1.00  0.63           C  
ATOM    555  C   TYR A  41       2.788 -11.280  17.413  1.00  0.63           C  
ATOM    556  O   TYR A  41       1.762 -11.614  16.812  1.00  0.63           O  
ATOM    557  CB  TYR A  41       1.520 -10.310  19.354  1.00  0.63           C  
ATOM    558  CG  TYR A  41       1.340 -10.227  20.890  1.00  0.63           C  
ATOM    559  CD1 TYR A  41       1.557  -9.025  21.544  1.00  0.63           C  
ATOM    560  CD2 TYR A  41       0.999 -11.351  21.633  1.00  0.63           C  
ATOM    561  CE1 TYR A  41       1.433  -8.932  22.913  1.00  0.63           C  
ATOM    562  CE2 TYR A  41       0.871 -11.254  23.017  1.00  0.63           C  
ATOM    563  CZ  TYR A  41       1.087 -10.042  23.652  1.00  0.63           C  
ATOM    564  OH  TYR A  41       0.949  -9.932  25.024  1.00  0.63           O  
ATOM    565  H   TYR A  41       4.061  -9.460  19.458  1.00  0.63           H  
ATOM    566  HA  TYR A  41       2.678 -12.099  19.371  1.00  0.63           H  
ATOM    567 1HB  TYR A  41       1.601  -9.291  18.965  1.00  0.63           H  
ATOM    568 2HB  TYR A  41       0.631 -10.761  18.924  1.00  0.63           H  
ATOM    569  HD1 TYR A  41       1.820  -8.148  20.975  1.00  0.63           H  
ATOM    570  HD2 TYR A  41       0.834 -12.305  21.134  1.00  0.63           H  
ATOM    571  HE1 TYR A  41       1.603  -7.979  23.416  1.00  0.63           H  
ATOM    572  HE2 TYR A  41       0.601 -12.132  23.602  1.00  0.63           H  
ATOM    573  HH  TYR A  41       0.867  -8.978  25.271  1.00  0.63           H  
ATOM    574  N   GLY A  42       3.949 -11.056  16.778  1.00  0.64           N  
ATOM    575  CA  GLY A  42       4.073 -11.240  15.329  1.00  0.64           C  
ATOM    576  C   GLY A  42       3.435 -10.141  14.469  1.00  0.64           C  
ATOM    577  O   GLY A  42       3.105 -10.386  13.310  1.00  0.64           O  
ATOM    578  H   GLY A  42       4.783 -10.784  17.305  1.00  0.64           H  
ATOM    579 1HA  GLY A  42       5.133 -11.312  15.083  1.00  0.64           H  
ATOM    580 2HA  GLY A  42       3.633 -12.199  15.062  1.00  0.64           H  
ATOM    581  N   MET A  43       3.231  -8.954  15.040  1.00  0.64           N  
ATOM    582  CA  MET A  43       2.581  -7.827  14.371  1.00  0.64           C  
ATOM    583  C   MET A  43       3.520  -6.682  14.006  1.00  0.64           C  
ATOM    584  O   MET A  43       3.085  -5.554  13.817  1.00  0.64           O  
ATOM    585  CB  MET A  43       1.428  -7.330  15.228  1.00  0.64           C  
ATOM    586  CG  MET A  43       0.328  -8.317  15.366  1.00  0.64           C  
ATOM    587  SD  MET A  43      -0.418  -8.623  13.782  1.00  0.64           S  
ATOM    588  CE  MET A  43      -1.266 -10.144  14.069  1.00  0.64           C  
ATOM    589  H   MET A  43       3.570  -8.805  15.988  1.00  0.64           H  
ATOM    590  HA  MET A  43       2.155  -8.192  13.447  1.00  0.64           H  
ATOM    591 1HB  MET A  43       1.793  -7.098  16.223  1.00  0.64           H  
ATOM    592 2HB  MET A  43       1.012  -6.421  14.794  1.00  0.64           H  
ATOM    593 1HG  MET A  43       0.710  -9.258  15.766  1.00  0.64           H  
ATOM    594 2HG  MET A  43      -0.435  -7.933  16.042  1.00  0.64           H  
ATOM    595 1HE  MET A  43      -1.772 -10.452  13.153  1.00  0.64           H  
ATOM    596 2HE  MET A  43      -0.542 -10.908  14.362  1.00  0.64           H  
ATOM    597 3HE  MET A  43      -1.997 -10.006  14.862  1.00  0.64           H  
ATOM    598  N   ALA A  44       4.816  -6.939  13.948  1.00  0.64           N  
ATOM    599  CA  ALA A  44       5.770  -5.872  13.639  1.00  0.64           C  
ATOM    600  C   ALA A  44       5.956  -5.581  12.150  1.00  0.64           C  
ATOM    601  O   ALA A  44       6.695  -4.664  11.802  1.00  0.64           O  
ATOM    602  CB  ALA A  44       7.104  -6.206  14.236  1.00  0.64           C  
ATOM    603  H   ALA A  44       5.145  -7.879  14.120  1.00  0.64           H  
ATOM    604  HA  ALA A  44       5.402  -4.958  14.100  1.00  0.64           H  
ATOM    605 1HB  ALA A  44       7.802  -5.391  14.064  1.00  0.64           H  
ATOM    606 2HB  ALA A  44       6.973  -6.351  15.304  1.00  0.64           H  
ATOM    607 3HB  ALA A  44       7.494  -7.117  13.791  1.00  0.64           H  
ATOM    608  N   SER A  45       5.354  -6.371  11.268  1.00  0.64           N  
ATOM    609  CA  SER A  45       5.511  -6.101   9.843  1.00  0.64           C  
ATOM    610  C   SER A  45       4.261  -5.449   9.298  1.00  0.64           C  
ATOM    611  O   SER A  45       3.166  -5.635   9.832  1.00  0.64           O  
ATOM    612  CB  SER A  45       5.806  -7.373   9.065  1.00  0.64           C  
ATOM    613  OG  SER A  45       4.708  -8.273   9.076  1.00  0.64           O  
ATOM    614  H   SER A  45       4.771  -7.128  11.590  1.00  0.64           H  
ATOM    615  HA  SER A  45       6.344  -5.409   9.703  1.00  0.64           H  
ATOM    616 1HB  SER A  45       6.062  -7.122   8.036  1.00  0.64           H  
ATOM    617 2HB  SER A  45       6.675  -7.860   9.504  1.00  0.64           H  
ATOM    618  HG  SER A  45       5.061  -9.122   8.770  1.00  0.64           H  
ATOM    619  N   ILE A  46       4.386  -4.796   8.152  1.00  0.63           N  
ATOM    620  CA  ILE A  46       3.223  -4.174   7.547  1.00  0.63           C  
ATOM    621  C   ILE A  46       2.199  -5.218   7.156  1.00  0.63           C  
ATOM    622  O   ILE A  46       0.999  -5.023   7.355  1.00  0.63           O  
ATOM    623  CB  ILE A  46       3.636  -3.347   6.321  1.00  0.63           C  
ATOM    624  CG1 ILE A  46       4.526  -2.227   6.788  1.00  0.63           C  
ATOM    625  CG2 ILE A  46       2.409  -2.799   5.601  1.00  0.63           C  
ATOM    626  CD1 ILE A  46       3.839  -1.336   7.782  1.00  0.63           C  
ATOM    627  H   ILE A  46       5.297  -4.689   7.729  1.00  0.63           H  
ATOM    628  HA  ILE A  46       2.767  -3.507   8.278  1.00  0.63           H  
ATOM    629  HB  ILE A  46       4.208  -3.970   5.634  1.00  0.63           H  
ATOM    630 1HG1 ILE A  46       5.421  -2.642   7.250  1.00  0.63           H  
ATOM    631 2HG1 ILE A  46       4.824  -1.622   5.930  1.00  0.63           H  
ATOM    632 1HG2 ILE A  46       2.723  -2.212   4.739  1.00  0.63           H  
ATOM    633 2HG2 ILE A  46       1.780  -3.625   5.268  1.00  0.63           H  
ATOM    634 3HG2 ILE A  46       1.851  -2.168   6.277  1.00  0.63           H  
ATOM    635 1HD1 ILE A  46       4.513  -0.541   8.083  1.00  0.63           H  
ATOM    636 2HD1 ILE A  46       2.956  -0.909   7.315  1.00  0.63           H  
ATOM    637 3HD1 ILE A  46       3.542  -1.908   8.660  1.00  0.63           H  
ATOM    638  N   GLU A  47       2.659  -6.334   6.605  1.00  0.62           N  
ATOM    639  CA  GLU A  47       1.750  -7.391   6.199  1.00  0.62           C  
ATOM    640  C   GLU A  47       1.010  -8.002   7.392  1.00  0.62           C  
ATOM    641  O   GLU A  47      -0.193  -8.292   7.312  1.00  0.62           O  
ATOM    642  CB  GLU A  47       2.524  -8.474   5.453  1.00  0.62           C  
ATOM    643  CG  GLU A  47       3.047  -8.044   4.084  1.00  0.62           C  
ATOM    644  CD  GLU A  47       3.882  -9.108   3.408  1.00  0.62           C  
ATOM    645  OE1 GLU A  47       4.172 -10.100   4.035  1.00  0.62           O  
ATOM    646  OE2 GLU A  47       4.227  -8.925   2.263  1.00  0.62           O  
ATOM    647  H   GLU A  47       3.653  -6.447   6.473  1.00  0.62           H  
ATOM    648  HA  GLU A  47       1.010  -6.962   5.521  1.00  0.62           H  
ATOM    649 1HB  GLU A  47       3.377  -8.788   6.057  1.00  0.62           H  
ATOM    650 2HB  GLU A  47       1.885  -9.346   5.312  1.00  0.62           H  
ATOM    651 1HG  GLU A  47       2.199  -7.802   3.445  1.00  0.62           H  
ATOM    652 2HG  GLU A  47       3.644  -7.141   4.208  1.00  0.62           H  
ATOM    653  N   ALA A  48       1.709  -8.197   8.523  1.00  0.62           N  
ATOM    654  CA  ALA A  48       1.032  -8.767   9.684  1.00  0.62           C  
ATOM    655  C   ALA A  48      -0.052  -7.832  10.198  1.00  0.62           C  
ATOM    656  O   ALA A  48      -1.160  -8.272  10.527  1.00  0.62           O  
ATOM    657  CB  ALA A  48       2.021  -9.052  10.785  1.00  0.62           C  
ATOM    658  H   ALA A  48       2.704  -7.974   8.589  1.00  0.62           H  
ATOM    659  HA  ALA A  48       0.561  -9.700   9.380  1.00  0.62           H  
ATOM    660 1HB  ALA A  48       1.497  -9.495  11.618  1.00  0.62           H  
ATOM    661 2HB  ALA A  48       2.784  -9.740  10.431  1.00  0.62           H  
ATOM    662 3HB  ALA A  48       2.491  -8.118  11.092  1.00  0.62           H  
ATOM    663  N   ILE A  49       0.254  -6.530  10.215  1.00  0.61           N  
ATOM    664  CA  ILE A  49      -0.681  -5.530  10.705  1.00  0.61           C  
ATOM    665  C   ILE A  49      -1.856  -5.422   9.734  1.00  0.61           C  
ATOM    666  O   ILE A  49      -3.012  -5.384  10.151  1.00  0.61           O  
ATOM    667  CB  ILE A  49      -0.009  -4.161  10.887  1.00  0.61           C  
ATOM    668  CG1 ILE A  49       1.047  -4.198  11.977  1.00  0.61           C  
ATOM    669  CG2 ILE A  49      -1.078  -3.141  11.281  1.00  0.61           C  
ATOM    670  CD1 ILE A  49       1.946  -2.943  11.979  1.00  0.61           C  
ATOM    671  H   ILE A  49       1.186  -6.229   9.920  1.00  0.61           H  
ATOM    672  HA  ILE A  49      -1.060  -5.853  11.674  1.00  0.61           H  
ATOM    673  HB  ILE A  49       0.484  -3.863   9.962  1.00  0.61           H  
ATOM    674 1HG1 ILE A  49       0.562  -4.285  12.950  1.00  0.61           H  
ATOM    675 2HG1 ILE A  49       1.675  -5.075  11.826  1.00  0.61           H  
ATOM    676 1HG2 ILE A  49      -0.612  -2.182  11.430  1.00  0.61           H  
ATOM    677 2HG2 ILE A  49      -1.833  -3.075  10.495  1.00  0.61           H  
ATOM    678 3HG2 ILE A  49      -1.550  -3.456  12.212  1.00  0.61           H  
ATOM    679 1HD1 ILE A  49       2.690  -3.030  12.775  1.00  0.61           H  
ATOM    680 2HD1 ILE A  49       2.455  -2.866  11.015  1.00  0.61           H  
ATOM    681 3HD1 ILE A  49       1.345  -2.055  12.139  1.00  0.61           H  
ATOM    682  N   THR A  50      -1.562  -5.391   8.429  1.00  0.60           N  
ATOM    683  CA  THR A  50      -2.585  -5.296   7.394  1.00  0.60           C  
ATOM    684  C   THR A  50      -3.576  -6.437   7.554  1.00  0.60           C  
ATOM    685  O   THR A  50      -4.795  -6.226   7.512  1.00  0.60           O  
ATOM    686  CB  THR A  50      -1.943  -5.387   5.989  1.00  0.60           C  
ATOM    687  OG1 THR A  50      -1.019  -4.302   5.822  1.00  0.60           O  
ATOM    688  CG2 THR A  50      -2.974  -5.366   4.874  1.00  0.60           C  
ATOM    689  H   THR A  50      -0.589  -5.418   8.136  1.00  0.60           H  
ATOM    690  HA  THR A  50      -3.111  -4.350   7.503  1.00  0.60           H  
ATOM    691  HB  THR A  50      -1.391  -6.321   5.929  1.00  0.60           H  
ATOM    692  HG1 THR A  50      -0.336  -4.381   6.522  1.00  0.60           H  
ATOM    693 1HG2 THR A  50      -2.464  -5.454   3.918  1.00  0.60           H  
ATOM    694 2HG2 THR A  50      -3.659  -6.206   5.000  1.00  0.60           H  
ATOM    695 3HG2 THR A  50      -3.525  -4.453   4.890  1.00  0.60           H  
ATOM    696  N   THR A  51      -3.053  -7.650   7.758  1.00  0.59           N  
ATOM    697  CA  THR A  51      -3.888  -8.824   7.924  1.00  0.59           C  
ATOM    698  C   THR A  51      -4.761  -8.691   9.164  1.00  0.59           C  
ATOM    699  O   THR A  51      -5.971  -8.924   9.105  1.00  0.59           O  
ATOM    700  CB  THR A  51      -3.025 -10.088   8.066  1.00  0.59           C  
ATOM    701  OG1 THR A  51      -2.226 -10.255   6.883  1.00  0.59           O  
ATOM    702  CG2 THR A  51      -3.921 -11.301   8.256  1.00  0.59           C  
ATOM    703  H   THR A  51      -2.038  -7.768   7.770  1.00  0.59           H  
ATOM    704  HA  THR A  51      -4.531  -8.924   7.052  1.00  0.59           H  
ATOM    705  HB  THR A  51      -2.363  -9.984   8.927  1.00  0.59           H  
ATOM    706  HG1 THR A  51      -1.535  -9.547   6.866  1.00  0.59           H  
ATOM    707 1HG2 THR A  51      -3.305 -12.193   8.356  1.00  0.59           H  
ATOM    708 2HG2 THR A  51      -4.521 -11.169   9.157  1.00  0.59           H  
ATOM    709 3HG2 THR A  51      -4.575 -11.404   7.394  1.00  0.59           H  
ATOM    710  N   GLN A  52      -4.161  -8.279  10.286  1.00  0.59           N  
ATOM    711  CA  GLN A  52      -4.900  -8.105  11.530  1.00  0.59           C  
ATOM    712  C   GLN A  52      -6.021  -7.083  11.376  1.00  0.59           C  
ATOM    713  O   GLN A  52      -7.146  -7.309  11.812  1.00  0.59           O  
ATOM    714  CB  GLN A  52      -3.958  -7.673  12.646  1.00  0.59           C  
ATOM    715  CG  GLN A  52      -4.614  -7.531  13.981  1.00  0.59           C  
ATOM    716  CD  GLN A  52      -3.647  -7.099  15.092  1.00  0.59           C  
ATOM    717  OE1 GLN A  52      -2.887  -6.132  14.966  1.00  0.59           O  
ATOM    718  NE2 GLN A  52      -3.682  -7.820  16.203  1.00  0.59           N  
ATOM    719  H   GLN A  52      -3.153  -8.107  10.286  1.00  0.59           H  
ATOM    720  HA  GLN A  52      -5.348  -9.061  11.802  1.00  0.59           H  
ATOM    721 1HB  GLN A  52      -3.164  -8.392  12.725  1.00  0.59           H  
ATOM    722 2HB  GLN A  52      -3.504  -6.717  12.388  1.00  0.59           H  
ATOM    723 1HG  GLN A  52      -5.377  -6.784  13.869  1.00  0.59           H  
ATOM    724 2HG  GLN A  52      -5.063  -8.484  14.263  1.00  0.59           H  
ATOM    725 1HE2 GLN A  52      -3.082  -7.587  16.969  1.00  0.59           H  
ATOM    726 2HE2 GLN A  52      -4.314  -8.588  16.279  1.00  0.59           H  
ATOM    727  N   VAL A  53      -5.740  -5.970  10.715  1.00  0.59           N  
ATOM    728  CA  VAL A  53      -6.768  -4.968  10.500  1.00  0.59           C  
ATOM    729  C   VAL A  53      -7.871  -5.507   9.602  1.00  0.59           C  
ATOM    730  O   VAL A  53      -9.056  -5.354   9.900  1.00  0.59           O  
ATOM    731  CB  VAL A  53      -6.160  -3.697   9.888  1.00  0.59           C  
ATOM    732  CG1 VAL A  53      -7.249  -2.716   9.475  1.00  0.59           C  
ATOM    733  CG2 VAL A  53      -5.248  -3.022  10.915  1.00  0.59           C  
ATOM    734  H   VAL A  53      -4.793  -5.808  10.373  1.00  0.59           H  
ATOM    735  HA  VAL A  53      -7.205  -4.709  11.456  1.00  0.59           H  
ATOM    736  HB  VAL A  53      -5.583  -3.975   9.007  1.00  0.59           H  
ATOM    737 1HG1 VAL A  53      -6.795  -1.825   9.045  1.00  0.59           H  
ATOM    738 2HG1 VAL A  53      -7.889  -3.192   8.737  1.00  0.59           H  
ATOM    739 3HG1 VAL A  53      -7.828  -2.432  10.343  1.00  0.59           H  
ATOM    740 1HG2 VAL A  53      -4.802  -2.129  10.474  1.00  0.59           H  
ATOM    741 2HG2 VAL A  53      -5.833  -2.743  11.790  1.00  0.59           H  
ATOM    742 3HG2 VAL A  53      -4.462  -3.709  11.214  1.00  0.59           H  
ATOM    743  N   THR A  54      -7.495  -6.182   8.527  1.00  0.60           N  
ATOM    744  CA  THR A  54      -8.468  -6.695   7.587  1.00  0.60           C  
ATOM    745  C   THR A  54      -9.415  -7.728   8.197  1.00  0.60           C  
ATOM    746  O   THR A  54     -10.637  -7.621   8.033  1.00  0.60           O  
ATOM    747  CB  THR A  54      -7.752  -7.382   6.415  1.00  0.60           C  
ATOM    748  OG1 THR A  54      -6.894  -6.436   5.760  1.00  0.60           O  
ATOM    749  CG2 THR A  54      -8.763  -7.912   5.422  1.00  0.60           C  
ATOM    750  H   THR A  54      -6.502  -6.309   8.324  1.00  0.60           H  
ATOM    751  HA  THR A  54      -9.053  -5.858   7.213  1.00  0.60           H  
ATOM    752  HB  THR A  54      -7.148  -8.208   6.794  1.00  0.60           H  
ATOM    753  HG1 THR A  54      -6.176  -6.193   6.393  1.00  0.60           H  
ATOM    754 1HG2 THR A  54      -8.241  -8.397   4.601  1.00  0.60           H  
ATOM    755 2HG2 THR A  54      -9.413  -8.634   5.917  1.00  0.60           H  
ATOM    756 3HG2 THR A  54      -9.357  -7.090   5.038  1.00  0.60           H  
ATOM    757  N   ASN A  55      -8.847  -8.704   8.925  1.00  0.63           N  
ATOM    758  CA  ASN A  55      -9.605  -9.832   9.464  1.00  0.63           C  
ATOM    759  C   ASN A  55      -9.988  -9.774  10.949  1.00  0.63           C  
ATOM    760  O   ASN A  55     -10.912 -10.478  11.367  1.00  0.63           O  
ATOM    761  CB  ASN A  55      -8.815 -11.099   9.213  1.00  0.63           C  
ATOM    762  CG  ASN A  55      -8.670 -11.397   7.737  1.00  0.63           C  
ATOM    763  OD1 ASN A  55      -9.605 -11.196   6.951  1.00  0.63           O  
ATOM    764  ND2 ASN A  55      -7.515 -11.870   7.348  1.00  0.63           N  
ATOM    765  H   ASN A  55      -7.834  -8.697   9.050  1.00  0.63           H  
ATOM    766  HA  ASN A  55     -10.538  -9.894   8.907  1.00  0.63           H  
ATOM    767 1HB  ASN A  55      -7.819 -10.992   9.653  1.00  0.63           H  
ATOM    768 2HB  ASN A  55      -9.303 -11.938   9.705  1.00  0.63           H  
ATOM    769 1HD2 ASN A  55      -7.362 -12.088   6.383  1.00  0.63           H  
ATOM    770 2HD2 ASN A  55      -6.783 -12.015   8.016  1.00  0.63           H  
ATOM    771  N   GLY A  56      -9.304  -8.965  11.747  1.00  0.66           N  
ATOM    772  CA  GLY A  56      -9.569  -8.887  13.179  1.00  0.66           C  
ATOM    773  C   GLY A  56      -8.820  -9.991  13.911  1.00  0.66           C  
ATOM    774  O   GLY A  56      -8.217 -10.866  13.283  1.00  0.66           O  
ATOM    775  H   GLY A  56      -8.553  -8.385  11.395  1.00  0.66           H  
ATOM    776 1HA  GLY A  56      -9.255  -7.912  13.557  1.00  0.66           H  
ATOM    777 2HA  GLY A  56     -10.638  -8.973  13.367  1.00  0.66           H  
ATOM    778  N   LYS A  57      -8.796  -9.914  15.237  1.00  0.69           N  
ATOM    779  CA  LYS A  57      -8.125 -10.931  16.051  1.00  0.69           C  
ATOM    780  C   LYS A  57      -8.565 -10.824  17.508  1.00  0.69           C  
ATOM    781  O   LYS A  57      -8.460  -9.758  18.122  1.00  0.69           O  
ATOM    782  CB  LYS A  57      -6.592 -10.839  15.920  1.00  0.69           C  
ATOM    783  CG  LYS A  57      -5.829 -11.961  16.635  1.00  0.69           C  
ATOM    784  CD  LYS A  57      -4.322 -11.939  16.313  1.00  0.69           C  
ATOM    785  CE  LYS A  57      -3.598 -13.083  17.028  1.00  0.69           C  
ATOM    786  NZ  LYS A  57      -2.142 -13.131  16.704  1.00  0.69           N  
ATOM    787  H   LYS A  57      -9.347  -9.174  15.672  1.00  0.69           H  
ATOM    788  HA  LYS A  57      -8.431 -11.913  15.688  1.00  0.69           H  
ATOM    789 1HB  LYS A  57      -6.300 -10.865  14.872  1.00  0.69           H  
ATOM    790 2HB  LYS A  57      -6.255  -9.887  16.330  1.00  0.69           H  
ATOM    791 1HG  LYS A  57      -5.960 -11.856  17.712  1.00  0.69           H  
ATOM    792 2HG  LYS A  57      -6.241 -12.923  16.331  1.00  0.69           H  
ATOM    793 1HD  LYS A  57      -4.177 -12.041  15.235  1.00  0.69           H  
ATOM    794 2HD  LYS A  57      -3.892 -10.990  16.631  1.00  0.69           H  
ATOM    795 1HE  LYS A  57      -3.713 -12.949  18.102  1.00  0.69           H  
ATOM    796 2HE  LYS A  57      -4.054 -14.030  16.740  1.00  0.69           H  
ATOM    797 1HZ  LYS A  57      -1.711 -13.895  17.205  1.00  0.69           H  
ATOM    798 2HZ  LYS A  57      -2.017 -13.275  15.712  1.00  0.69           H  
ATOM    799 3HZ  LYS A  57      -1.704 -12.263  16.981  1.00  0.69           H  
ATOM    800  N   GLY A  58      -9.007 -11.925  18.099  1.00  0.71           N  
ATOM    801  CA  GLY A  58      -9.462 -11.844  19.480  1.00  0.71           C  
ATOM    802  C   GLY A  58     -10.630 -10.865  19.554  1.00  0.71           C  
ATOM    803  O   GLY A  58     -11.608 -11.010  18.824  1.00  0.71           O  
ATOM    804  H   GLY A  58      -9.061 -12.795  17.589  1.00  0.71           H  
ATOM    805 1HA  GLY A  58      -9.774 -12.829  19.828  1.00  0.71           H  
ATOM    806 2HA  GLY A  58      -8.648 -11.508  20.121  1.00  0.71           H  
ATOM    807  N   ALA A  59     -10.532  -9.872  20.437  1.00  0.71           N  
ATOM    808  CA  ALA A  59     -11.595  -8.878  20.597  1.00  0.71           C  
ATOM    809  C   ALA A  59     -11.522  -7.743  19.562  1.00  0.71           C  
ATOM    810  O   ALA A  59     -12.387  -6.866  19.548  1.00  0.71           O  
ATOM    811  CB  ALA A  59     -11.546  -8.284  21.992  1.00  0.71           C  
ATOM    812  H   ALA A  59      -9.701  -9.800  21.004  1.00  0.71           H  
ATOM    813  HA  ALA A  59     -12.549  -9.388  20.462  1.00  0.71           H  
ATOM    814 1HB  ALA A  59     -12.365  -7.576  22.113  1.00  0.71           H  
ATOM    815 2HB  ALA A  59     -11.641  -9.078  22.732  1.00  0.71           H  
ATOM    816 3HB  ALA A  59     -10.596  -7.770  22.130  1.00  0.71           H  
ATOM    817  N   MET A  60     -10.473  -7.716  18.736  1.00  0.69           N  
ATOM    818  CA  MET A  60     -10.333  -6.663  17.736  1.00  0.69           C  
ATOM    819  C   MET A  60     -11.240  -6.953  16.537  1.00  0.69           C  
ATOM    820  O   MET A  60     -11.097  -8.013  15.924  1.00  0.69           O  
ATOM    821  CB  MET A  60      -8.887  -6.563  17.262  1.00  0.69           C  
ATOM    822  CG  MET A  60      -8.627  -5.462  16.244  1.00  0.69           C  
ATOM    823  SD  MET A  60      -6.907  -5.357  15.790  1.00  0.69           S  
ATOM    824  CE  MET A  60      -6.988  -4.266  14.385  1.00  0.69           C  
ATOM    825  H   MET A  60      -9.777  -8.461  18.767  1.00  0.69           H  
ATOM    826  HA  MET A  60     -10.606  -5.730  18.211  1.00  0.69           H  
ATOM    827 1HB  MET A  60      -8.237  -6.391  18.117  1.00  0.69           H  
ATOM    828 2HB  MET A  60      -8.582  -7.505  16.815  1.00  0.69           H  
ATOM    829 1HG  MET A  60      -9.217  -5.646  15.340  1.00  0.69           H  
ATOM    830 2HG  MET A  60      -8.926  -4.502  16.658  1.00  0.69           H  
ATOM    831 1HE  MET A  60      -5.986  -4.126  13.973  1.00  0.69           H  
ATOM    832 2HE  MET A  60      -7.636  -4.714  13.635  1.00  0.69           H  
ATOM    833 3HE  MET A  60      -7.394  -3.306  14.691  1.00  0.69           H  
ATOM    834  N   PRO A  61     -12.122  -6.027  16.118  1.00  0.66           N  
ATOM    835  CA  PRO A  61     -13.043  -6.205  15.011  1.00  0.66           C  
ATOM    836  C   PRO A  61     -12.312  -6.204  13.689  1.00  0.66           C  
ATOM    837  O   PRO A  61     -11.221  -5.650  13.579  1.00  0.66           O  
ATOM    838  CB  PRO A  61     -13.967  -4.993  15.129  1.00  0.66           C  
ATOM    839  CG  PRO A  61     -13.120  -3.932  15.808  1.00  0.66           C  
ATOM    840  CD  PRO A  61     -12.218  -4.699  16.768  1.00  0.66           C  
ATOM    841  HA  PRO A  61     -13.599  -7.144  15.148  1.00  0.66           H  
ATOM    842 1HB  PRO A  61     -14.300  -4.688  14.120  1.00  0.66           H  
ATOM    843 2HB  PRO A  61     -14.866  -5.260  15.701  1.00  0.66           H  
ATOM    844 1HG  PRO A  61     -12.552  -3.374  15.051  1.00  0.66           H  
ATOM    845 2HG  PRO A  61     -13.762  -3.202  16.325  1.00  0.66           H  
ATOM    846 1HD  PRO A  61     -11.253  -4.188  16.798  1.00  0.66           H  
ATOM    847 2HD  PRO A  61     -12.687  -4.784  17.766  1.00  0.66           H  
ATOM    848  N   ALA A  62     -12.914  -6.824  12.689  1.00  0.63           N  
ATOM    849  CA  ALA A  62     -12.372  -6.774  11.340  1.00  0.63           C  
ATOM    850  C   ALA A  62     -12.735  -5.445  10.692  1.00  0.63           C  
ATOM    851  O   ALA A  62     -13.852  -4.954  10.877  1.00  0.63           O  
ATOM    852  CB  ALA A  62     -12.926  -7.925  10.521  1.00  0.63           C  
ATOM    853  H   ALA A  62     -13.785  -7.308  12.851  1.00  0.63           H  
ATOM    854  HA  ALA A  62     -11.284  -6.845  11.393  1.00  0.63           H  
ATOM    855 1HB  ALA A  62     -12.520  -7.894   9.523  1.00  0.63           H  
ATOM    856 2HB  ALA A  62     -12.671  -8.858  10.986  1.00  0.63           H  
ATOM    857 3HB  ALA A  62     -14.006  -7.840  10.470  1.00  0.63           H  
ATOM    858  N   PHE A  63     -11.828  -4.894   9.891  1.00  0.60           N  
ATOM    859  CA  PHE A  63     -12.093  -3.673   9.146  1.00  0.60           C  
ATOM    860  C   PHE A  63     -12.076  -3.853   7.627  1.00  0.60           C  
ATOM    861  O   PHE A  63     -12.297  -2.886   6.894  1.00  0.60           O  
ATOM    862  CB  PHE A  63     -11.057  -2.632   9.499  1.00  0.60           C  
ATOM    863  CG  PHE A  63     -11.043  -2.184  10.926  1.00  0.60           C  
ATOM    864  CD1 PHE A  63     -10.217  -2.799  11.857  1.00  0.60           C  
ATOM    865  CD2 PHE A  63     -11.824  -1.121  11.340  1.00  0.60           C  
ATOM    866  CE1 PHE A  63     -10.182  -2.376  13.157  1.00  0.60           C  
ATOM    867  CE2 PHE A  63     -11.785  -0.700  12.649  1.00  0.60           C  
ATOM    868  CZ  PHE A  63     -10.963  -1.329  13.555  1.00  0.60           C  
ATOM    869  H   PHE A  63     -10.899  -5.309   9.814  1.00  0.60           H  
ATOM    870  HA  PHE A  63     -13.077  -3.304   9.434  1.00  0.60           H  
ATOM    871 1HB  PHE A  63     -10.089  -3.024   9.262  1.00  0.60           H  
ATOM    872 2HB  PHE A  63     -11.214  -1.767   8.880  1.00  0.60           H  
ATOM    873  HD1 PHE A  63      -9.596  -3.636  11.549  1.00  0.60           H  
ATOM    874  HD2 PHE A  63     -12.471  -0.615  10.620  1.00  0.60           H  
ATOM    875  HE1 PHE A  63      -9.539  -2.875  13.872  1.00  0.60           H  
ATOM    876  HE2 PHE A  63     -12.402   0.138  12.977  1.00  0.60           H  
ATOM    877  HZ  PHE A  63     -10.937  -0.988  14.590  1.00  0.60           H  
ATOM    878  N   GLY A  64     -11.881  -5.081   7.138  1.00  0.59           N  
ATOM    879  CA  GLY A  64     -11.795  -5.331   5.699  1.00  0.59           C  
ATOM    880  C   GLY A  64     -12.999  -4.831   4.893  1.00  0.59           C  
ATOM    881  O   GLY A  64     -12.854  -4.458   3.732  1.00  0.59           O  
ATOM    882  H   GLY A  64     -11.709  -5.874   7.754  1.00  0.59           H  
ATOM    883 1HA  GLY A  64     -10.888  -4.868   5.313  1.00  0.59           H  
ATOM    884 2HA  GLY A  64     -11.681  -6.404   5.544  1.00  0.59           H  
ATOM    885  N   SER A  65     -14.194  -4.836   5.492  1.00  0.59           N  
ATOM    886  CA  SER A  65     -15.392  -4.359   4.800  1.00  0.59           C  
ATOM    887  C   SER A  65     -15.661  -2.859   5.014  1.00  0.59           C  
ATOM    888  O   SER A  65     -16.645  -2.330   4.496  1.00  0.59           O  
ATOM    889  CB  SER A  65     -16.610  -5.161   5.220  1.00  0.59           C  
ATOM    890  OG  SER A  65     -16.937  -4.938   6.563  1.00  0.59           O  
ATOM    891  H   SER A  65     -14.261  -5.166   6.444  1.00  0.59           H  
ATOM    892  HA  SER A  65     -15.245  -4.516   3.731  1.00  0.59           H  
ATOM    893 1HB  SER A  65     -17.455  -4.891   4.589  1.00  0.59           H  
ATOM    894 2HB  SER A  65     -16.412  -6.220   5.064  1.00  0.59           H  
ATOM    895  HG  SER A  65     -17.207  -4.017   6.618  1.00  0.59           H  
ATOM    896  N   LYS A  66     -14.830  -2.190   5.821  1.00  0.59           N  
ATOM    897  CA  LYS A  66     -15.026  -0.774   6.139  1.00  0.59           C  
ATOM    898  C   LYS A  66     -13.949   0.112   5.514  1.00  0.59           C  
ATOM    899  O   LYS A  66     -14.233   1.218   5.049  1.00  0.59           O  
ATOM    900  CB  LYS A  66     -15.009  -0.574   7.655  1.00  0.59           C  
ATOM    901  CG  LYS A  66     -16.138  -1.262   8.398  1.00  0.59           C  
ATOM    902  CD  LYS A  66     -16.063  -0.991   9.898  1.00  0.59           C  
ATOM    903  CE  LYS A  66     -17.200  -1.685  10.642  1.00  0.59           C  
ATOM    904  NZ  LYS A  66     -17.126  -1.458  12.110  1.00  0.59           N  
ATOM    905  H   LYS A  66     -14.018  -2.662   6.204  1.00  0.59           H  
ATOM    906  HA  LYS A  66     -15.991  -0.457   5.747  1.00  0.59           H  
ATOM    907 1HB  LYS A  66     -14.064  -0.956   8.056  1.00  0.59           H  
ATOM    908 2HB  LYS A  66     -15.049   0.492   7.881  1.00  0.59           H  
ATOM    909 1HG  LYS A  66     -17.096  -0.912   8.013  1.00  0.59           H  
ATOM    910 2HG  LYS A  66     -16.069  -2.339   8.235  1.00  0.59           H  
ATOM    911 1HD  LYS A  66     -15.109  -1.359  10.286  1.00  0.59           H  
ATOM    912 2HD  LYS A  66     -16.120   0.083  10.080  1.00  0.59           H  
ATOM    913 1HE  LYS A  66     -18.152  -1.306  10.273  1.00  0.59           H  
ATOM    914 2HE  LYS A  66     -17.147  -2.758  10.449  1.00  0.59           H  
ATOM    915 1HZ  LYS A  66     -17.891  -1.935  12.563  1.00  0.59           H  
ATOM    916 2HZ  LYS A  66     -16.248  -1.820  12.460  1.00  0.59           H  
ATOM    917 3HZ  LYS A  66     -17.184  -0.468  12.303  1.00  0.59           H  
ATOM    918  N   LEU A  67     -12.716  -0.377   5.526  1.00  0.60           N  
ATOM    919  CA  LEU A  67     -11.560   0.347   5.008  1.00  0.60           C  
ATOM    920  C   LEU A  67     -11.111  -0.233   3.671  1.00  0.60           C  
ATOM    921  O   LEU A  67     -11.191  -1.442   3.462  1.00  0.60           O  
ATOM    922  CB  LEU A  67     -10.421   0.262   6.021  1.00  0.60           C  
ATOM    923  CG  LEU A  67     -10.684   0.846   7.399  1.00  0.60           C  
ATOM    924  CD1 LEU A  67      -9.448   0.614   8.301  1.00  0.60           C  
ATOM    925  CD2 LEU A  67     -10.988   2.309   7.245  1.00  0.60           C  
ATOM    926  H   LEU A  67     -12.563  -1.296   5.931  1.00  0.60           H  
ATOM    927  HA  LEU A  67     -11.832   1.391   4.857  1.00  0.60           H  
ATOM    928 1HB  LEU A  67     -10.204  -0.789   6.172  1.00  0.60           H  
ATOM    929 2HB  LEU A  67      -9.548   0.736   5.616  1.00  0.60           H  
ATOM    930  HG  LEU A  67     -11.538   0.348   7.856  1.00  0.60           H  
ATOM    931 1HD1 LEU A  67      -9.638   1.031   9.294  1.00  0.60           H  
ATOM    932 2HD1 LEU A  67      -9.252  -0.452   8.389  1.00  0.60           H  
ATOM    933 3HD1 LEU A  67      -8.578   1.104   7.861  1.00  0.60           H  
ATOM    934 1HD2 LEU A  67     -11.180   2.733   8.214  1.00  0.60           H  
ATOM    935 2HD2 LEU A  67     -10.140   2.812   6.785  1.00  0.60           H  
ATOM    936 3HD2 LEU A  67     -11.869   2.435   6.611  1.00  0.60           H  
ATOM    937  N   SER A  68     -10.616   0.605   2.762  1.00  0.61           N  
ATOM    938  CA  SER A  68     -10.122   0.068   1.498  1.00  0.61           C  
ATOM    939  C   SER A  68      -8.756  -0.543   1.699  1.00  0.61           C  
ATOM    940  O   SER A  68      -8.119  -0.308   2.725  1.00  0.61           O  
ATOM    941  CB  SER A  68     -10.024   1.149   0.445  1.00  0.61           C  
ATOM    942  OG  SER A  68      -9.029   2.078   0.781  1.00  0.61           O  
ATOM    943  H   SER A  68     -10.547   1.620   2.937  1.00  0.61           H  
ATOM    944  HA  SER A  68     -10.806  -0.710   1.153  1.00  0.61           H  
ATOM    945 1HB  SER A  68      -9.794   0.698  -0.518  1.00  0.61           H  
ATOM    946 2HB  SER A  68     -10.980   1.658   0.351  1.00  0.61           H  
ATOM    947  HG  SER A  68      -9.433   2.637   1.490  1.00  0.61           H  
ATOM    948  N   ALA A  69      -8.263  -1.279   0.709  1.00  0.61           N  
ATOM    949  CA  ALA A  69      -6.926  -1.856   0.821  1.00  0.61           C  
ATOM    950  C   ALA A  69      -5.878  -0.769   1.049  1.00  0.61           C  
ATOM    951  O   ALA A  69      -4.906  -0.972   1.782  1.00  0.61           O  
ATOM    952  CB  ALA A  69      -6.591  -2.638  -0.432  1.00  0.61           C  
ATOM    953  H   ALA A  69      -8.818  -1.451  -0.118  1.00  0.61           H  
ATOM    954  HA  ALA A  69      -6.917  -2.524   1.685  1.00  0.61           H  
ATOM    955 1HB  ALA A  69      -5.600  -3.080  -0.329  1.00  0.61           H  
ATOM    956 2HB  ALA A  69      -7.327  -3.427  -0.581  1.00  0.61           H  
ATOM    957 3HB  ALA A  69      -6.597  -1.964  -1.290  1.00  0.61           H  
ATOM    958  N   ASP A  70      -6.091   0.392   0.426  1.00  0.61           N  
ATOM    959  CA  ASP A  70      -5.172   1.510   0.548  1.00  0.61           C  
ATOM    960  C   ASP A  70      -5.277   2.136   1.928  1.00  0.61           C  
ATOM    961  O   ASP A  70      -4.268   2.494   2.531  1.00  0.61           O  
ATOM    962  CB  ASP A  70      -5.458   2.561  -0.516  1.00  0.61           C  
ATOM    963  CG  ASP A  70      -5.103   2.083  -1.918  1.00  0.61           C  
ATOM    964  OD1 ASP A  70      -4.441   1.077  -2.037  1.00  0.61           O  
ATOM    965  OD2 ASP A  70      -5.495   2.727  -2.859  1.00  0.61           O  
ATOM    966  H   ASP A  70      -6.917   0.497  -0.145  1.00  0.61           H  
ATOM    967  HA  ASP A  70      -4.155   1.143   0.414  1.00  0.61           H  
ATOM    968 1HB  ASP A  70      -6.519   2.824  -0.487  1.00  0.61           H  
ATOM    969 2HB  ASP A  70      -4.890   3.466  -0.293  1.00  0.61           H  
ATOM    970  N   ASP A  71      -6.480   2.164   2.503  1.00  0.60           N  
ATOM    971  CA  ASP A  71      -6.594   2.806   3.807  1.00  0.60           C  
ATOM    972  C   ASP A  71      -5.961   1.878   4.827  1.00  0.60           C  
ATOM    973  O   ASP A  71      -5.265   2.327   5.737  1.00  0.60           O  
ATOM    974  CB  ASP A  71      -8.051   2.986   4.217  1.00  0.60           C  
ATOM    975  CG  ASP A  71      -8.875   3.942   3.391  1.00  0.60           C  
ATOM    976  OD1 ASP A  71      -8.496   5.070   3.157  1.00  0.60           O  
ATOM    977  OD2 ASP A  71      -9.927   3.482   2.948  1.00  0.60           O  
ATOM    978  H   ASP A  71      -7.305   1.834   1.999  1.00  0.60           H  
ATOM    979  HA  ASP A  71      -6.066   3.760   3.799  1.00  0.60           H  
ATOM    980 1HB  ASP A  71      -8.523   2.020   4.153  1.00  0.60           H  
ATOM    981 2HB  ASP A  71      -8.095   3.297   5.258  1.00  0.60           H  
ATOM    982  N   ILE A  72      -6.134   0.572   4.640  1.00  0.59           N  
ATOM    983  CA  ILE A  72      -5.544  -0.370   5.567  1.00  0.59           C  
ATOM    984  C   ILE A  72      -4.024  -0.298   5.499  1.00  0.59           C  
ATOM    985  O   ILE A  72      -3.365  -0.287   6.541  1.00  0.59           O  
ATOM    986  CB  ILE A  72      -6.027  -1.801   5.331  1.00  0.59           C  
ATOM    987  CG1 ILE A  72      -7.531  -1.866   5.680  1.00  0.59           C  
ATOM    988  CG2 ILE A  72      -5.233  -2.716   6.229  1.00  0.59           C  
ATOM    989  CD1 ILE A  72      -8.248  -3.129   5.279  1.00  0.59           C  
ATOM    990  H   ILE A  72      -6.710   0.238   3.866  1.00  0.59           H  
ATOM    991  HA  ILE A  72      -5.849  -0.090   6.574  1.00  0.59           H  
ATOM    992  HB  ILE A  72      -5.901  -2.078   4.281  1.00  0.59           H  
ATOM    993 1HG1 ILE A  72      -7.645  -1.728   6.744  1.00  0.59           H  
ATOM    994 2HG1 ILE A  72      -8.016  -1.042   5.173  1.00  0.59           H  
ATOM    995 1HG2 ILE A  72      -5.563  -3.749   6.102  1.00  0.59           H  
ATOM    996 2HG2 ILE A  72      -4.182  -2.628   5.975  1.00  0.59           H  
ATOM    997 3HG2 ILE A  72      -5.369  -2.417   7.253  1.00  0.59           H  
ATOM    998 1HD1 ILE A  72      -9.300  -3.048   5.561  1.00  0.59           H  
ATOM    999 2HD1 ILE A  72      -8.173  -3.262   4.199  1.00  0.59           H  
ATOM   1000 3HD1 ILE A  72      -7.800  -3.977   5.785  1.00  0.59           H  
ATOM   1001  N   ALA A  73      -3.457  -0.253   4.282  1.00  0.58           N  
ATOM   1002  CA  ALA A  73      -2.007  -0.146   4.136  1.00  0.58           C  
ATOM   1003  C   ALA A  73      -1.480   1.123   4.795  1.00  0.58           C  
ATOM   1004  O   ALA A  73      -0.430   1.109   5.454  1.00  0.58           O  
ATOM   1005  CB  ALA A  73      -1.627  -0.128   2.670  1.00  0.58           C  
ATOM   1006  H   ALA A  73      -4.037  -0.300   3.442  1.00  0.58           H  
ATOM   1007  HA  ALA A  73      -1.552  -1.007   4.625  1.00  0.58           H  
ATOM   1008 1HB  ALA A  73      -0.545  -0.063   2.572  1.00  0.58           H  
ATOM   1009 2HB  ALA A  73      -1.987  -1.040   2.193  1.00  0.58           H  
ATOM   1010 3HB  ALA A  73      -2.090   0.740   2.191  1.00  0.58           H  
ATOM   1011  N   ASP A  74      -2.223   2.226   4.653  1.00  0.57           N  
ATOM   1012  CA  ASP A  74      -1.799   3.466   5.268  1.00  0.57           C  
ATOM   1013  C   ASP A  74      -1.838   3.362   6.787  1.00  0.57           C  
ATOM   1014  O   ASP A  74      -0.900   3.801   7.459  1.00  0.57           O  
ATOM   1015  CB  ASP A  74      -2.648   4.622   4.764  1.00  0.57           C  
ATOM   1016  CG  ASP A  74      -2.320   5.016   3.307  1.00  0.57           C  
ATOM   1017  OD1 ASP A  74      -1.310   4.588   2.792  1.00  0.57           O  
ATOM   1018  OD2 ASP A  74      -3.042   5.789   2.744  1.00  0.57           O  
ATOM   1019  H   ASP A  74      -3.075   2.209   4.087  1.00  0.57           H  
ATOM   1020  HA  ASP A  74      -0.771   3.661   4.975  1.00  0.57           H  
ATOM   1021 1HB  ASP A  74      -3.705   4.358   4.835  1.00  0.57           H  
ATOM   1022 2HB  ASP A  74      -2.479   5.485   5.378  1.00  0.57           H  
ATOM   1023  N   VAL A  75      -2.869   2.709   7.334  1.00  0.56           N  
ATOM   1024  CA  VAL A  75      -2.945   2.521   8.777  1.00  0.56           C  
ATOM   1025  C   VAL A  75      -1.809   1.654   9.250  1.00  0.56           C  
ATOM   1026  O   VAL A  75      -1.171   1.957  10.252  1.00  0.56           O  
ATOM   1027  CB  VAL A  75      -4.272   1.880   9.211  1.00  0.56           C  
ATOM   1028  CG1 VAL A  75      -4.213   1.491  10.687  1.00  0.56           C  
ATOM   1029  CG2 VAL A  75      -5.363   2.864   9.031  1.00  0.56           C  
ATOM   1030  H   VAL A  75      -3.626   2.369   6.739  1.00  0.56           H  
ATOM   1031  HA  VAL A  75      -2.870   3.497   9.257  1.00  0.56           H  
ATOM   1032  HB  VAL A  75      -4.458   0.985   8.614  1.00  0.56           H  
ATOM   1033 1HG1 VAL A  75      -5.162   1.046  10.982  1.00  0.56           H  
ATOM   1034 2HG1 VAL A  75      -3.410   0.770  10.845  1.00  0.56           H  
ATOM   1035 3HG1 VAL A  75      -4.027   2.380  11.279  1.00  0.56           H  
ATOM   1036 1HG2 VAL A  75      -6.298   2.407   9.340  1.00  0.56           H  
ATOM   1037 2HG2 VAL A  75      -5.159   3.745   9.645  1.00  0.56           H  
ATOM   1038 3HG2 VAL A  75      -5.423   3.157   7.993  1.00  0.56           H  
ATOM   1039  N   ALA A  76      -1.541   0.569   8.531  1.00  0.55           N  
ATOM   1040  CA  ALA A  76      -0.466  -0.320   8.916  1.00  0.55           C  
ATOM   1041  C   ALA A  76       0.872   0.398   8.932  1.00  0.55           C  
ATOM   1042  O   ALA A  76       1.692   0.187   9.835  1.00  0.55           O  
ATOM   1043  CB  ALA A  76      -0.415  -1.485   7.958  1.00  0.55           C  
ATOM   1044  H   ALA A  76      -2.106   0.353   7.712  1.00  0.55           H  
ATOM   1045  HA  ALA A  76      -0.669  -0.665   9.916  1.00  0.55           H  
ATOM   1046 1HB  ALA A  76       0.375  -2.173   8.254  1.00  0.55           H  
ATOM   1047 2HB  ALA A  76      -1.374  -2.006   7.967  1.00  0.55           H  
ATOM   1048 3HB  ALA A  76      -0.218  -1.115   6.955  1.00  0.55           H  
ATOM   1049  N   SER A  77       1.085   1.283   7.956  1.00  0.55           N  
ATOM   1050  CA  SER A  77       2.316   2.043   7.876  1.00  0.55           C  
ATOM   1051  C   SER A  77       2.412   3.010   9.042  1.00  0.55           C  
ATOM   1052  O   SER A  77       3.474   3.146   9.660  1.00  0.55           O  
ATOM   1053  CB  SER A  77       2.363   2.766   6.559  1.00  0.55           C  
ATOM   1054  OG  SER A  77       2.403   1.841   5.508  1.00  0.55           O  
ATOM   1055  H   SER A  77       0.385   1.402   7.221  1.00  0.55           H  
ATOM   1056  HA  SER A  77       3.158   1.366   7.933  1.00  0.55           H  
ATOM   1057 1HB  SER A  77       1.488   3.407   6.454  1.00  0.55           H  
ATOM   1058 2HB  SER A  77       3.243   3.401   6.522  1.00  0.55           H  
ATOM   1059  HG  SER A  77       1.501   1.443   5.475  1.00  0.55           H  
ATOM   1060  N   TYR A  78       1.292   3.668   9.355  1.00  0.55           N  
ATOM   1061  CA  TYR A  78       1.209   4.595  10.475  1.00  0.55           C  
ATOM   1062  C   TYR A  78       1.531   3.891  11.770  1.00  0.55           C  
ATOM   1063  O   TYR A  78       2.392   4.342  12.526  1.00  0.55           O  
ATOM   1064  CB  TYR A  78      -0.163   5.247  10.543  1.00  0.55           C  
ATOM   1065  CG  TYR A  78      -0.369   6.109  11.751  1.00  0.55           C  
ATOM   1066  CD1 TYR A  78       0.150   7.390  11.782  1.00  0.55           C  
ATOM   1067  CD2 TYR A  78      -1.086   5.617  12.837  1.00  0.55           C  
ATOM   1068  CE1 TYR A  78      -0.048   8.183  12.896  1.00  0.55           C  
ATOM   1069  CE2 TYR A  78      -1.281   6.408  13.943  1.00  0.55           C  
ATOM   1070  CZ  TYR A  78      -0.770   7.686  13.978  1.00  0.55           C  
ATOM   1071  OH  TYR A  78      -0.968   8.477  15.087  1.00  0.55           O  
ATOM   1072  H   TYR A  78       0.460   3.523   8.783  1.00  0.55           H  
ATOM   1073  HA  TYR A  78       1.948   5.375  10.342  1.00  0.55           H  
ATOM   1074 1HB  TYR A  78      -0.297   5.869   9.660  1.00  0.55           H  
ATOM   1075 2HB  TYR A  78      -0.937   4.488  10.528  1.00  0.55           H  
ATOM   1076  HD1 TYR A  78       0.711   7.774  10.926  1.00  0.55           H  
ATOM   1077  HD2 TYR A  78      -1.492   4.605  12.811  1.00  0.55           H  
ATOM   1078  HE1 TYR A  78       0.358   9.193  12.924  1.00  0.55           H  
ATOM   1079  HE2 TYR A  78      -1.837   6.026  14.790  1.00  0.55           H  
ATOM   1080  HH  TYR A  78      -0.512   9.316  14.970  1.00  0.55           H  
ATOM   1081  N   VAL A  79       0.874   2.759  12.009  1.00  0.55           N  
ATOM   1082  CA  VAL A  79       1.095   2.008  13.223  1.00  0.55           C  
ATOM   1083  C   VAL A  79       2.523   1.567  13.355  1.00  0.55           C  
ATOM   1084  O   VAL A  79       3.135   1.779  14.397  1.00  0.55           O  
ATOM   1085  CB  VAL A  79       0.172   0.773  13.268  1.00  0.55           C  
ATOM   1086  CG1 VAL A  79       0.579  -0.195  14.404  1.00  0.55           C  
ATOM   1087  CG2 VAL A  79      -1.256   1.250  13.500  1.00  0.55           C  
ATOM   1088  H   VAL A  79       0.190   2.429  11.333  1.00  0.55           H  
ATOM   1089  HA  VAL A  79       0.851   2.657  14.058  1.00  0.55           H  
ATOM   1090  HB  VAL A  79       0.242   0.240  12.317  1.00  0.55           H  
ATOM   1091 1HG1 VAL A  79      -0.092  -1.052  14.399  1.00  0.55           H  
ATOM   1092 2HG1 VAL A  79       1.601  -0.540  14.244  1.00  0.55           H  
ATOM   1093 3HG1 VAL A  79       0.525   0.283  15.349  1.00  0.55           H  
ATOM   1094 1HG2 VAL A  79      -1.929   0.395  13.521  1.00  0.55           H  
ATOM   1095 2HG2 VAL A  79      -1.304   1.776  14.447  1.00  0.55           H  
ATOM   1096 3HG2 VAL A  79      -1.551   1.924  12.701  1.00  0.55           H  
ATOM   1097  N   LEU A  80       3.105   1.018  12.299  1.00  0.55           N  
ATOM   1098  CA  LEU A  80       4.467   0.572  12.452  1.00  0.55           C  
ATOM   1099  C   LEU A  80       5.401   1.755  12.699  1.00  0.55           C  
ATOM   1100  O   LEU A  80       6.266   1.684  13.573  1.00  0.55           O  
ATOM   1101  CB  LEU A  80       4.915  -0.228  11.243  1.00  0.55           C  
ATOM   1102  CG  LEU A  80       6.296  -0.834  11.384  1.00  0.55           C  
ATOM   1103  CD1 LEU A  80       6.296  -1.727  12.631  1.00  0.55           C  
ATOM   1104  CD2 LEU A  80       6.617  -1.661  10.149  1.00  0.55           C  
ATOM   1105  H   LEU A  80       2.599   0.867  11.425  1.00  0.55           H  
ATOM   1106  HA  LEU A  80       4.512  -0.083  13.320  1.00  0.55           H  
ATOM   1107 1HB  LEU A  80       4.202  -1.029  11.067  1.00  0.55           H  
ATOM   1108 2HB  LEU A  80       4.914   0.433  10.374  1.00  0.55           H  
ATOM   1109  HG  LEU A  80       7.046  -0.050  11.512  1.00  0.55           H  
ATOM   1110 1HD1 LEU A  80       7.283  -2.181  12.750  1.00  0.55           H  
ATOM   1111 2HD1 LEU A  80       6.064  -1.128  13.510  1.00  0.55           H  
ATOM   1112 3HD1 LEU A  80       5.546  -2.508  12.516  1.00  0.55           H  
ATOM   1113 1HD2 LEU A  80       7.605  -2.111  10.267  1.00  0.55           H  
ATOM   1114 2HD2 LEU A  80       5.869  -2.449  10.036  1.00  0.55           H  
ATOM   1115 3HD2 LEU A  80       6.610  -1.019   9.273  1.00  0.55           H  
ATOM   1116  N   ASP A  81       5.212   2.864  11.973  1.00  0.55           N  
ATOM   1117  CA  ASP A  81       6.072   4.025  12.156  1.00  0.55           C  
ATOM   1118  C   ASP A  81       5.981   4.562  13.578  1.00  0.55           C  
ATOM   1119  O   ASP A  81       7.005   4.829  14.216  1.00  0.55           O  
ATOM   1120  CB  ASP A  81       5.724   5.134  11.153  1.00  0.55           C  
ATOM   1121  CG  ASP A  81       6.660   6.324  11.256  1.00  0.55           C  
ATOM   1122  OD1 ASP A  81       7.852   6.148  11.069  1.00  0.55           O  
ATOM   1123  OD2 ASP A  81       6.232   7.439  11.511  1.00  0.55           O  
ATOM   1124  H   ASP A  81       4.478   2.903  11.264  1.00  0.55           H  
ATOM   1125  HA  ASP A  81       7.103   3.715  11.978  1.00  0.55           H  
ATOM   1126 1HB  ASP A  81       5.763   4.731  10.140  1.00  0.55           H  
ATOM   1127 2HB  ASP A  81       4.697   5.465  11.326  1.00  0.55           H  
ATOM   1128  N   GLN A  82       4.761   4.708  14.093  1.00  0.55           N  
ATOM   1129  CA  GLN A  82       4.591   5.213  15.443  1.00  0.55           C  
ATOM   1130  C   GLN A  82       5.188   4.248  16.453  1.00  0.55           C  
ATOM   1131  O   GLN A  82       5.773   4.669  17.448  1.00  0.55           O  
ATOM   1132  CB  GLN A  82       3.117   5.426  15.749  1.00  0.55           C  
ATOM   1133  CG  GLN A  82       2.463   6.532  14.978  1.00  0.55           C  
ATOM   1134  CD  GLN A  82       2.986   7.899  15.318  1.00  0.55           C  
ATOM   1135  OE1 GLN A  82       2.990   8.306  16.483  1.00  0.55           O  
ATOM   1136  NE2 GLN A  82       3.447   8.632  14.307  1.00  0.55           N  
ATOM   1137  H   GLN A  82       3.940   4.473  13.536  1.00  0.55           H  
ATOM   1138  HA  GLN A  82       5.114   6.164  15.527  1.00  0.55           H  
ATOM   1139 1HB  GLN A  82       2.585   4.512  15.507  1.00  0.55           H  
ATOM   1140 2HB  GLN A  82       2.994   5.623  16.804  1.00  0.55           H  
ATOM   1141 1HG  GLN A  82       2.615   6.366  13.917  1.00  0.55           H  
ATOM   1142 2HG  GLN A  82       1.412   6.500  15.213  1.00  0.55           H  
ATOM   1143 1HE2 GLN A  82       3.812   9.548  14.478  1.00  0.55           H  
ATOM   1144 2HE2 GLN A  82       3.445   8.264  13.376  1.00  0.55           H  
ATOM   1145  N   SER A  83       5.089   2.949  16.188  1.00  0.56           N  
ATOM   1146  CA  SER A  83       5.630   1.970  17.110  1.00  0.56           C  
ATOM   1147  C   SER A  83       7.145   2.065  17.176  1.00  0.56           C  
ATOM   1148  O   SER A  83       7.726   2.045  18.265  1.00  0.56           O  
ATOM   1149  CB  SER A  83       5.226   0.595  16.664  1.00  0.56           C  
ATOM   1150  OG  SER A  83       3.836   0.452  16.708  1.00  0.56           O  
ATOM   1151  H   SER A  83       4.588   2.623  15.362  1.00  0.56           H  
ATOM   1152  HA  SER A  83       5.233   2.160  18.101  1.00  0.56           H  
ATOM   1153 1HB  SER A  83       5.581   0.415  15.657  1.00  0.56           H  
ATOM   1154 2HB  SER A  83       5.688  -0.141  17.311  1.00  0.56           H  
ATOM   1155  HG  SER A  83       3.589   0.526  17.625  1.00  0.56           H  
ATOM   1156  N   GLU A  84       7.783   2.210  16.006  1.00  0.57           N  
ATOM   1157  CA  GLU A  84       9.235   2.336  15.921  1.00  0.57           C  
ATOM   1158  C   GLU A  84       9.756   3.643  16.530  1.00  0.57           C  
ATOM   1159  O   GLU A  84      10.808   3.651  17.173  1.00  0.57           O  
ATOM   1160  CB  GLU A  84       9.712   2.185  14.467  1.00  0.57           C  
ATOM   1161  CG  GLU A  84       9.577   0.738  13.907  1.00  0.57           C  
ATOM   1162  CD  GLU A  84      10.088   0.566  12.476  1.00  0.57           C  
ATOM   1163  OE1 GLU A  84      10.419   1.545  11.851  1.00  0.57           O  
ATOM   1164  OE2 GLU A  84      10.162  -0.557  12.025  1.00  0.57           O  
ATOM   1165  H   GLU A  84       7.234   2.210  15.145  1.00  0.57           H  
ATOM   1166  HA  GLU A  84       9.671   1.516  16.490  1.00  0.57           H  
ATOM   1167 1HB  GLU A  84       9.123   2.847  13.826  1.00  0.57           H  
ATOM   1168 2HB  GLU A  84      10.753   2.489  14.389  1.00  0.57           H  
ATOM   1169 1HG  GLU A  84      10.133   0.067  14.557  1.00  0.57           H  
ATOM   1170 2HG  GLU A  84       8.529   0.443  13.949  1.00  0.57           H  
ATOM   1171  N   LYS A  85       9.018   4.748  16.351  1.00  0.59           N  
ATOM   1172  CA  LYS A  85       9.434   6.033  16.916  1.00  0.59           C  
ATOM   1173  C   LYS A  85       9.071   6.149  18.398  1.00  0.59           C  
ATOM   1174  O   LYS A  85       9.758   6.826  19.169  1.00  0.59           O  
ATOM   1175  CB  LYS A  85       8.785   7.207  16.177  1.00  0.59           C  
ATOM   1176  CG  LYS A  85       9.257   7.474  14.737  1.00  0.59           C  
ATOM   1177  CD  LYS A  85       8.604   8.767  14.224  1.00  0.59           C  
ATOM   1178  CE  LYS A  85       9.180   9.270  12.884  1.00  0.59           C  
ATOM   1179  NZ  LYS A  85       8.684   8.509  11.707  1.00  0.59           N  
ATOM   1180  H   LYS A  85       8.173   4.701  15.779  1.00  0.59           H  
ATOM   1181  HA  LYS A  85      10.517   6.114  16.827  1.00  0.59           H  
ATOM   1182 1HB  LYS A  85       7.705   7.029  16.128  1.00  0.59           H  
ATOM   1183 2HB  LYS A  85       8.933   8.118  16.752  1.00  0.59           H  
ATOM   1184 1HG  LYS A  85      10.341   7.567  14.704  1.00  0.59           H  
ATOM   1185 2HG  LYS A  85       8.952   6.643  14.092  1.00  0.59           H  
ATOM   1186 1HD  LYS A  85       7.536   8.569  14.074  1.00  0.59           H  
ATOM   1187 2HD  LYS A  85       8.706   9.550  14.971  1.00  0.59           H  
ATOM   1188 1HE  LYS A  85       8.901  10.314  12.762  1.00  0.59           H  
ATOM   1189 2HE  LYS A  85      10.265   9.195  12.914  1.00  0.59           H  
ATOM   1190 1HZ  LYS A  85       9.068   8.878  10.866  1.00  0.59           H  
ATOM   1191 2HZ  LYS A  85       8.895   7.512  11.735  1.00  0.59           H  
ATOM   1192 3HZ  LYS A  85       7.661   8.554  11.651  1.00  0.59           H  
ATOM   1193  N   GLY A  86       7.994   5.472  18.783  1.00  0.63           N  
ATOM   1194  CA  GLY A  86       7.429   5.477  20.119  1.00  0.63           C  
ATOM   1195  C   GLY A  86       6.104   6.237  20.126  1.00  0.63           C  
ATOM   1196  O   GLY A  86       6.024   7.387  19.690  1.00  0.63           O  
ATOM   1197  H   GLY A  86       7.480   4.938  18.092  1.00  0.63           H  
ATOM   1198 1HA  GLY A  86       7.264   4.448  20.439  1.00  0.63           H  
ATOM   1199 2HA  GLY A  86       8.127   5.932  20.817  1.00  0.63           H  
ATOM   1200  N   TRP A  87       5.065   5.595  20.656  1.00  0.68           N  
ATOM   1201  CA  TRP A  87       3.734   6.191  20.717  1.00  0.68           C  
ATOM   1202  C   TRP A  87       3.659   7.164  21.889  1.00  0.68           C  
ATOM   1203  O   TRP A  87       4.042   6.814  23.012  1.00  0.68           O  
ATOM   1204  CB  TRP A  87       2.695   5.099  20.937  1.00  0.68           C  
ATOM   1205  CG  TRP A  87       2.415   4.187  19.804  1.00  0.68           C  
ATOM   1206  CD1 TRP A  87       3.003   2.991  19.587  1.00  0.68           C  
ATOM   1207  CD2 TRP A  87       1.409   4.331  18.775  1.00  0.68           C  
ATOM   1208  NE1 TRP A  87       2.476   2.399  18.478  1.00  0.68           N  
ATOM   1209  CE2 TRP A  87       1.488   3.200  17.976  1.00  0.68           C  
ATOM   1210  CE3 TRP A  87       0.453   5.314  18.476  1.00  0.68           C  
ATOM   1211  CZ2 TRP A  87       0.667   3.017  16.897  1.00  0.68           C  
ATOM   1212  CZ3 TRP A  87      -0.381   5.121  17.381  1.00  0.68           C  
ATOM   1213  CH2 TRP A  87      -0.271   3.999  16.610  1.00  0.68           C  
ATOM   1214  H   TRP A  87       5.201   4.659  21.004  1.00  0.68           H  
ATOM   1215  HA  TRP A  87       3.536   6.724  19.786  1.00  0.68           H  
ATOM   1216 1HB  TRP A  87       2.981   4.491  21.791  1.00  0.68           H  
ATOM   1217 2HB  TRP A  87       1.769   5.587  21.187  1.00  0.68           H  
ATOM   1218  HD1 TRP A  87       3.793   2.570  20.199  1.00  0.68           H  
ATOM   1219  HE1 TRP A  87       2.785   1.484  18.093  1.00  0.68           H  
ATOM   1220  HE3 TRP A  87       0.368   6.210  19.092  1.00  0.68           H  
ATOM   1221  HZ2 TRP A  87       0.743   2.147  16.291  1.00  0.68           H  
ATOM   1222  HZ3 TRP A  87      -1.122   5.890  17.151  1.00  0.68           H  
ATOM   1223  HH2 TRP A  87      -0.934   3.875  15.755  1.00  0.68           H  
ATOM   1224  N   GLN A  88       3.163   8.376  21.631  1.00  0.74           N  
ATOM   1225  CA  GLN A  88       3.073   9.409  22.662  1.00  0.74           C  
ATOM   1226  C   GLN A  88       1.694  10.065  22.737  1.00  0.74           C  
ATOM   1227  O   GLN A  88       1.581  11.269  22.960  1.00  0.74           O  
ATOM   1228  CB  GLN A  88       4.152  10.468  22.420  1.00  0.74           C  
ATOM   1229  CG  GLN A  88       5.581   9.914  22.491  1.00  0.74           C  
ATOM   1230  CD  GLN A  88       6.645  10.944  22.216  1.00  0.74           C  
ATOM   1231  OE1 GLN A  88       6.484  12.138  22.487  1.00  0.74           O  
ATOM   1232  NE2 GLN A  88       7.759  10.479  21.664  1.00  0.74           N  
ATOM   1233  H   GLN A  88       2.868   8.594  20.688  1.00  0.74           H  
ATOM   1234  HA  GLN A  88       3.267   8.944  23.628  1.00  0.74           H  
ATOM   1235 1HB  GLN A  88       4.009  10.917  21.438  1.00  0.74           H  
ATOM   1236 2HB  GLN A  88       4.057  11.260  23.162  1.00  0.74           H  
ATOM   1237 1HG  GLN A  88       5.749   9.498  23.484  1.00  0.74           H  
ATOM   1238 2HG  GLN A  88       5.696   9.133  21.741  1.00  0.74           H  
ATOM   1239 1HE2 GLN A  88       8.511  11.098  21.445  1.00  0.74           H  
ATOM   1240 2HE2 GLN A  88       7.847   9.498  21.461  1.00  0.74           H  
ATOM   1241  N   GLY A  89       0.645   9.279  22.525  1.00  0.81           N  
ATOM   1242  CA  GLY A  89      -0.720   9.804  22.575  1.00  0.81           C  
ATOM   1243  C   GLY A  89      -1.290  10.056  21.180  1.00  0.81           C  
ATOM   1244  O   GLY A  89      -1.996   9.211  20.625  1.00  0.81           O  
ATOM   1245  H   GLY A  89       0.804   8.298  22.346  1.00  0.81           H  
ATOM   1246 1HA  GLY A  89      -1.360   9.106  23.112  1.00  0.81           H  
ATOM   1247 2HA  GLY A  89      -0.730  10.734  23.142  1.00  0.81           H  
ENDMDL

REMARK ID 655552 DOMAINID 648769 MODEL 4 2025-01-25_00000293_1_19
MODEL     4
ATOM      1  N   GLY A   1       4.509  -0.626   0.414  1.00  2.09           N  
ATOM      2  CA  GLY A   1       5.502  -0.164  -0.549  1.00  2.09           C  
ATOM      3  C   GLY A   1       5.462   1.353  -0.702  1.00  2.09           C  
ATOM      4  O   GLY A   1       5.489   2.088   0.286  1.00  2.09           O  
ATOM      5  H   GLY A   1       3.627  -0.137   0.472  1.00  2.09           H  
ATOM      6 1HA  GLY A   1       6.495  -0.475  -0.226  1.00  2.09           H  
ATOM      7 2HA  GLY A   1       5.316  -0.633  -1.514  1.00  2.09           H  
ATOM      8  N   SER A   2       5.422   1.816  -1.948  1.00  1.54           N  
ATOM      9  CA  SER A   2       5.370   3.246  -2.238  1.00  1.54           C  
ATOM     10  C   SER A   2       3.964   3.786  -2.043  1.00  1.54           C  
ATOM     11  O   SER A   2       3.009   3.016  -1.930  1.00  1.54           O  
ATOM     12  CB  SER A   2       5.811   3.517  -3.659  1.00  1.54           C  
ATOM     13  OG  SER A   2       4.879   3.010  -4.569  1.00  1.54           O  
ATOM     14  H   SER A   2       5.413   1.160  -2.714  1.00  1.54           H  
ATOM     15  HA  SER A   2       6.038   3.768  -1.551  1.00  1.54           H  
ATOM     16 1HB  SER A   2       5.921   4.590  -3.808  1.00  1.54           H  
ATOM     17 2HB  SER A   2       6.783   3.059  -3.834  1.00  1.54           H  
ATOM     18  HG  SER A   2       4.051   3.461  -4.368  1.00  1.54           H  
ATOM     19  N   ALA A   3       3.839   5.108  -2.034  1.00  1.13           N  
ATOM     20  CA  ALA A   3       2.539   5.767  -1.912  1.00  1.13           C  
ATOM     21  C   ALA A   3       2.607   7.170  -2.495  1.00  1.13           C  
ATOM     22  O   ALA A   3       3.690   7.750  -2.609  1.00  1.13           O  
ATOM     23  CB  ALA A   3       2.099   5.818  -0.467  1.00  1.13           C  
ATOM     24  H   ALA A   3       4.667   5.680  -2.117  1.00  1.13           H  
ATOM     25  HA  ALA A   3       1.804   5.198  -2.485  1.00  1.13           H  
ATOM     26 1HB  ALA A   3       1.123   6.297  -0.409  1.00  1.13           H  
ATOM     27 2HB  ALA A   3       2.028   4.808  -0.065  1.00  1.13           H  
ATOM     28 3HB  ALA A   3       2.819   6.389   0.112  1.00  1.13           H  
ATOM     29  N   ASP A   4       1.453   7.712  -2.861  1.00  0.85           N  
ATOM     30  CA  ASP A   4       1.352   9.068  -3.397  1.00  0.85           C  
ATOM     31  C   ASP A   4       0.753  10.067  -2.399  1.00  0.85           C  
ATOM     32  O   ASP A   4      -0.463  10.136  -2.212  1.00  0.85           O  
ATOM     33  CB  ASP A   4       0.562   9.021  -4.712  1.00  0.85           C  
ATOM     34  CG  ASP A   4       0.354  10.380  -5.423  1.00  0.85           C  
ATOM     35  OD1 ASP A   4       0.449  11.410  -4.778  1.00  0.85           O  
ATOM     36  OD2 ASP A   4       0.081  10.373  -6.600  1.00  0.85           O  
ATOM     37  H   ASP A   4       0.594   7.159  -2.744  1.00  0.85           H  
ATOM     38  HA  ASP A   4       2.359   9.408  -3.636  1.00  0.85           H  
ATOM     39 1HB  ASP A   4       1.069   8.351  -5.404  1.00  0.85           H  
ATOM     40 2HB  ASP A   4      -0.422   8.582  -4.515  1.00  0.85           H  
ATOM     41  N   LEU A   5       1.625  10.869  -1.783  1.00  0.67           N  
ATOM     42  CA  LEU A   5       1.224  11.822  -0.749  1.00  0.67           C  
ATOM     43  C   LEU A   5       0.272  12.902  -1.273  1.00  0.67           C  
ATOM     44  O   LEU A   5      -0.611  13.365  -0.545  1.00  0.67           O  
ATOM     45  CB  LEU A   5       2.474  12.504  -0.170  1.00  0.67           C  
ATOM     46  CG  LEU A   5       3.414  11.597   0.637  1.00  0.67           C  
ATOM     47  CD1 LEU A   5       4.679  12.358   0.998  1.00  0.67           C  
ATOM     48  CD2 LEU A   5       2.718  11.151   1.872  1.00  0.67           C  
ATOM     49  H   LEU A   5       2.605  10.778  -2.016  1.00  0.67           H  
ATOM     50  HA  LEU A   5       0.716  11.272   0.044  1.00  0.67           H  
ATOM     51 1HB  LEU A   5       3.045  12.935  -0.990  1.00  0.67           H  
ATOM     52 2HB  LEU A   5       2.153  13.313   0.487  1.00  0.67           H  
ATOM     53  HG  LEU A   5       3.689  10.727   0.035  1.00  0.67           H  
ATOM     54 1HD1 LEU A   5       5.343  11.711   1.573  1.00  0.67           H  
ATOM     55 2HD1 LEU A   5       5.185  12.682   0.090  1.00  0.67           H  
ATOM     56 3HD1 LEU A   5       4.420  13.232   1.602  1.00  0.67           H  
ATOM     57 1HD2 LEU A   5       3.374  10.504   2.456  1.00  0.67           H  
ATOM     58 2HD2 LEU A   5       2.465  12.026   2.459  1.00  0.67           H  
ATOM     59 3HD2 LEU A   5       1.814  10.608   1.603  1.00  0.67           H  
ATOM     60  N   ALA A   6       0.471  13.339  -2.524  1.00  0.58           N  
ATOM     61  CA  ALA A   6      -0.382  14.379  -3.093  1.00  0.58           C  
ATOM     62  C   ALA A   6      -1.803  13.855  -3.236  1.00  0.58           C  
ATOM     63  O   ALA A   6      -2.771  14.523  -2.846  1.00  0.58           O  
ATOM     64  CB  ALA A   6       0.157  14.831  -4.443  1.00  0.58           C  
ATOM     65  H   ALA A   6       1.184  12.907  -3.103  1.00  0.58           H  
ATOM     66  HA  ALA A   6      -0.396  15.225  -2.407  1.00  0.58           H  
ATOM     67 1HB  ALA A   6      -0.482  15.612  -4.847  1.00  0.58           H  
ATOM     68 2HB  ALA A   6       1.169  15.213  -4.321  1.00  0.58           H  
ATOM     69 3HB  ALA A   6       0.170  13.978  -5.128  1.00  0.58           H  
ATOM     70  N   HIS A   7      -1.922  12.625  -3.743  1.00  0.54           N  
ATOM     71  CA  HIS A   7      -3.221  11.984  -3.899  1.00  0.54           C  
ATOM     72  C   HIS A   7      -3.820  11.806  -2.518  1.00  0.54           C  
ATOM     73  O   HIS A   7      -4.991  12.116  -2.293  1.00  0.54           O  
ATOM     74  CB  HIS A   7      -3.131  10.655  -4.642  1.00  0.54           C  
ATOM     75  CG  HIS A   7      -4.455   9.999  -4.879  1.00  0.54           C  
ATOM     76  ND1 HIS A   7      -5.374  10.471  -5.807  1.00  0.54           N  
ATOM     77  CD2 HIS A   7      -5.016   8.907  -4.316  1.00  0.54           C  
ATOM     78  CE1 HIS A   7      -6.441   9.685  -5.795  1.00  0.54           C  
ATOM     79  NE2 HIS A   7      -6.241   8.731  -4.900  1.00  0.54           N  
ATOM     80  H   HIS A   7      -1.074  12.128  -4.047  1.00  0.54           H  
ATOM     81  HA  HIS A   7      -3.886  12.633  -4.468  1.00  0.54           H  
ATOM     82 1HB  HIS A   7      -2.640  10.808  -5.604  1.00  0.54           H  
ATOM     83 2HB  HIS A   7      -2.508   9.962  -4.067  1.00  0.54           H  
ATOM     84  HD2 HIS A   7      -4.579   8.278  -3.544  1.00  0.54           H  
ATOM     85  HE1 HIS A   7      -7.329   9.800  -6.414  1.00  0.54           H  
ATOM     86  HE2 HIS A   7      -6.889   7.962  -4.658  1.00  0.54           H  
ATOM     87  N   GLY A   8      -3.005  11.309  -1.588  1.00  0.52           N  
ATOM     88  CA  GLY A   8      -3.425  11.098  -0.216  1.00  0.52           C  
ATOM     89  C   GLY A   8      -4.094  12.347   0.319  1.00  0.52           C  
ATOM     90  O   GLY A   8      -5.201  12.269   0.846  1.00  0.52           O  
ATOM     91  H   GLY A   8      -2.050  11.057  -1.845  1.00  0.52           H  
ATOM     92 1HA  GLY A   8      -4.113  10.255  -0.163  1.00  0.52           H  
ATOM     93 2HA  GLY A   8      -2.553  10.855   0.389  1.00  0.52           H  
ATOM     94  N   GLY A   9      -3.439  13.503   0.174  1.00  0.52           N  
ATOM     95  CA  GLY A   9      -4.006  14.765   0.636  1.00  0.52           C  
ATOM     96  C   GLY A   9      -5.343  15.094  -0.030  1.00  0.52           C  
ATOM     97  O   GLY A   9      -6.261  15.613   0.622  1.00  0.52           O  
ATOM     98  H   GLY A   9      -2.512  13.498  -0.255  1.00  0.52           H  
ATOM     99 1HA  GLY A   9      -4.142  14.722   1.712  1.00  0.52           H  
ATOM    100 2HA  GLY A   9      -3.294  15.564   0.434  1.00  0.52           H  
ATOM    101  N   GLN A  10      -5.490  14.772  -1.323  1.00  0.53           N  
ATOM    102  CA  GLN A  10      -6.761  15.036  -2.002  1.00  0.53           C  
ATOM    103  C   GLN A  10      -7.877  14.170  -1.417  1.00  0.53           C  
ATOM    104  O   GLN A  10      -9.004  14.639  -1.201  1.00  0.53           O  
ATOM    105  CB  GLN A  10      -6.638  14.775  -3.514  1.00  0.53           C  
ATOM    106  CG  GLN A  10      -5.759  15.777  -4.242  1.00  0.53           C  
ATOM    107  CD  GLN A  10      -5.584  15.466  -5.725  1.00  0.53           C  
ATOM    108  OE1 GLN A  10      -6.499  14.978  -6.400  1.00  0.53           O  
ATOM    109  NE2 GLN A  10      -4.395  15.760  -6.240  1.00  0.53           N  
ATOM    110  H   GLN A  10      -4.700  14.372  -1.839  1.00  0.53           H  
ATOM    111  HA  GLN A  10      -7.025  16.081  -1.848  1.00  0.53           H  
ATOM    112 1HB  GLN A  10      -6.225  13.783  -3.681  1.00  0.53           H  
ATOM    113 2HB  GLN A  10      -7.626  14.794  -3.966  1.00  0.53           H  
ATOM    114 1HG  GLN A  10      -6.204  16.765  -4.150  1.00  0.53           H  
ATOM    115 2HG  GLN A  10      -4.775  15.769  -3.776  1.00  0.53           H  
ATOM    116 1HE2 GLN A  10      -4.209  15.584  -7.206  1.00  0.53           H  
ATOM    117 2HE2 GLN A  10      -3.688  16.160  -5.656  1.00  0.53           H  
ATOM    118  N   VAL A  11      -7.543  12.914  -1.122  1.00  0.54           N  
ATOM    119  CA  VAL A  11      -8.508  11.975  -0.573  1.00  0.54           C  
ATOM    120  C   VAL A  11      -8.836  12.351   0.860  1.00  0.54           C  
ATOM    121  O   VAL A  11     -10.003  12.342   1.256  1.00  0.54           O  
ATOM    122  CB  VAL A  11      -7.980  10.534  -0.621  1.00  0.54           C  
ATOM    123  CG1 VAL A  11      -8.961   9.613   0.092  1.00  0.54           C  
ATOM    124  CG2 VAL A  11      -7.798  10.088  -2.057  1.00  0.54           C  
ATOM    125  H   VAL A  11      -6.591  12.600  -1.325  1.00  0.54           H  
ATOM    126  HA  VAL A  11      -9.419  12.029  -1.169  1.00  0.54           H  
ATOM    127  HB  VAL A  11      -7.023  10.493  -0.108  1.00  0.54           H  
ATOM    128 1HG1 VAL A  11      -8.581   8.592   0.072  1.00  0.54           H  
ATOM    129 2HG1 VAL A  11      -9.085   9.936   1.124  1.00  0.54           H  
ATOM    130 3HG1 VAL A  11      -9.918   9.652  -0.416  1.00  0.54           H  
ATOM    131 1HG2 VAL A  11      -7.413   9.066  -2.077  1.00  0.54           H  
ATOM    132 2HG2 VAL A  11      -8.752  10.124  -2.578  1.00  0.54           H  
ATOM    133 3HG2 VAL A  11      -7.090  10.748  -2.556  1.00  0.54           H  
ATOM    134  N   PHE A  12      -7.802  12.684   1.631  1.00  0.55           N  
ATOM    135  CA  PHE A  12      -7.942  13.079   3.018  1.00  0.55           C  
ATOM    136  C   PHE A  12      -8.887  14.271   3.100  1.00  0.55           C  
ATOM    137  O   PHE A  12      -9.862  14.276   3.861  1.00  0.55           O  
ATOM    138  CB  PHE A  12      -6.594  13.515   3.610  1.00  0.55           C  
ATOM    139  CG  PHE A  12      -6.694  13.861   5.060  1.00  0.55           C  
ATOM    140  CD1 PHE A  12      -6.467  12.895   6.026  1.00  0.55           C  
ATOM    141  CD2 PHE A  12      -7.074  15.121   5.471  1.00  0.55           C  
ATOM    142  CE1 PHE A  12      -6.597  13.189   7.359  1.00  0.55           C  
ATOM    143  CE2 PHE A  12      -7.211  15.404   6.807  1.00  0.55           C  
ATOM    144  CZ  PHE A  12      -6.968  14.442   7.744  1.00  0.55           C  
ATOM    145  H   PHE A  12      -6.872  12.658   1.234  1.00  0.55           H  
ATOM    146  HA  PHE A  12      -8.350  12.245   3.588  1.00  0.55           H  
ATOM    147 1HB  PHE A  12      -5.865  12.713   3.491  1.00  0.55           H  
ATOM    148 2HB  PHE A  12      -6.217  14.383   3.074  1.00  0.55           H  
ATOM    149  HD1 PHE A  12      -6.183  11.900   5.720  1.00  0.55           H  
ATOM    150  HD2 PHE A  12      -7.273  15.891   4.725  1.00  0.55           H  
ATOM    151  HE1 PHE A  12      -6.416  12.420   8.105  1.00  0.55           H  
ATOM    152  HE2 PHE A  12      -7.517  16.400   7.128  1.00  0.55           H  
ATOM    153  HZ  PHE A  12      -7.077  14.681   8.795  1.00  0.55           H  
ATOM    154  N   SER A  13      -8.644  15.279   2.260  1.00  0.56           N  
ATOM    155  CA  SER A  13      -9.467  16.468   2.292  1.00  0.56           C  
ATOM    156  C   SER A  13     -10.928  16.118   2.020  1.00  0.56           C  
ATOM    157  O   SER A  13     -11.831  16.615   2.695  1.00  0.56           O  
ATOM    158  CB  SER A  13      -8.975  17.442   1.240  1.00  0.56           C  
ATOM    159  OG  SER A  13      -7.669  17.874   1.529  1.00  0.56           O  
ATOM    160  H   SER A  13      -7.848  15.246   1.621  1.00  0.56           H  
ATOM    161  HA  SER A  13      -9.384  16.925   3.270  1.00  0.56           H  
ATOM    162 1HB  SER A  13      -8.991  16.959   0.261  1.00  0.56           H  
ATOM    163 2HB  SER A  13      -9.645  18.296   1.197  1.00  0.56           H  
ATOM    164  HG  SER A  13      -7.086  17.097   1.340  1.00  0.56           H  
ATOM    165  N   ALA A  14     -11.157  15.253   1.030  1.00  0.57           N  
ATOM    166  CA  ALA A  14     -12.496  14.812   0.664  1.00  0.57           C  
ATOM    167  C   ALA A  14     -13.204  13.925   1.705  1.00  0.57           C  
ATOM    168  O   ALA A  14     -14.418  14.043   1.894  1.00  0.57           O  
ATOM    169  CB  ALA A  14     -12.413  14.048  -0.644  1.00  0.57           C  
ATOM    170  H   ALA A  14     -10.370  14.896   0.484  1.00  0.57           H  
ATOM    171  HA  ALA A  14     -13.105  15.703   0.522  1.00  0.57           H  
ATOM    172 1HB  ALA A  14     -13.411  13.754  -0.959  1.00  0.57           H  
ATOM    173 2HB  ALA A  14     -11.958  14.681  -1.406  1.00  0.57           H  
ATOM    174 3HB  ALA A  14     -11.800  13.165  -0.502  1.00  0.57           H  
ATOM    175  N   ASN A  15     -12.462  13.020   2.357  1.00  0.59           N  
ATOM    176  CA  ASN A  15     -13.073  12.015   3.234  1.00  0.59           C  
ATOM    177  C   ASN A  15     -12.754  12.027   4.735  1.00  0.59           C  
ATOM    178  O   ASN A  15     -13.523  11.478   5.525  1.00  0.59           O  
ATOM    179  CB  ASN A  15     -12.701  10.654   2.683  1.00  0.59           C  
ATOM    180  CG  ASN A  15     -13.320  10.388   1.345  1.00  0.59           C  
ATOM    181  OD1 ASN A  15     -14.498  10.020   1.245  1.00  0.59           O  
ATOM    182  ND2 ASN A  15     -12.562  10.591   0.307  1.00  0.59           N  
ATOM    183  H   ASN A  15     -11.462  12.976   2.173  1.00  0.59           H  
ATOM    184  HA  ASN A  15     -14.153  12.134   3.153  1.00  0.59           H  
ATOM    185 1HB  ASN A  15     -11.613  10.597   2.581  1.00  0.59           H  
ATOM    186 2HB  ASN A  15     -12.995   9.884   3.370  1.00  0.59           H  
ATOM    187 1HD2 ASN A  15     -12.923  10.440  -0.613  1.00  0.59           H  
ATOM    188 2HD2 ASN A  15     -11.613  10.909   0.437  1.00  0.59           H  
ATOM    189  N   CYS A  16     -11.641  12.615   5.144  1.00  0.60           N  
ATOM    190  CA  CYS A  16     -11.215  12.524   6.535  1.00  0.60           C  
ATOM    191  C   CYS A  16     -11.214  13.867   7.248  1.00  0.60           C  
ATOM    192  O   CYS A  16     -11.500  13.923   8.447  1.00  0.60           O  
ATOM    193  CB  CYS A  16      -9.828  11.923   6.597  1.00  0.60           C  
ATOM    194  SG  CYS A  16      -9.708  10.250   5.853  1.00  0.60           S  
ATOM    195  H   CYS A  16     -11.046  13.100   4.489  1.00  0.60           H  
ATOM    196  HA  CYS A  16     -11.896  11.859   7.063  1.00  0.60           H  
ATOM    197 1HB  CYS A  16      -9.169  12.573   6.054  1.00  0.60           H  
ATOM    198 2HB  CYS A  16      -9.483  11.877   7.631  1.00  0.60           H  
ATOM    199  HG  CYS A  16     -10.673   9.698   6.591  1.00  0.60           H  
ATOM    200  N   ALA A  17     -10.985  14.951   6.498  1.00  0.61           N  
ATOM    201  CA  ALA A  17     -10.905  16.312   7.048  1.00  0.61           C  
ATOM    202  C   ALA A  17     -12.193  16.712   7.759  1.00  0.61           C  
ATOM    203  O   ALA A  17     -12.196  17.591   8.616  1.00  0.61           O  
ATOM    204  CB  ALA A  17     -10.598  17.312   5.964  1.00  0.61           C  
ATOM    205  H   ALA A  17     -10.769  14.811   5.512  1.00  0.61           H  
ATOM    206  HA  ALA A  17     -10.101  16.328   7.769  1.00  0.61           H  
ATOM    207 1HB  ALA A  17     -10.510  18.304   6.400  1.00  0.61           H  
ATOM    208 2HB  ALA A  17      -9.664  17.036   5.496  1.00  0.61           H  
ATOM    209 3HB  ALA A  17     -11.397  17.306   5.224  1.00  0.61           H  
ATOM    210  N   ALA A  18     -13.300  16.060   7.402  1.00  0.61           N  
ATOM    211  CA  ALA A  18     -14.603  16.299   8.011  1.00  0.61           C  
ATOM    212  C   ALA A  18     -14.551  16.053   9.523  1.00  0.61           C  
ATOM    213  O   ALA A  18     -15.322  16.640  10.284  1.00  0.61           O  
ATOM    214  CB  ALA A  18     -15.646  15.392   7.383  1.00  0.61           C  
ATOM    215  H   ALA A  18     -13.222  15.359   6.678  1.00  0.61           H  
ATOM    216  HA  ALA A  18     -14.874  17.341   7.843  1.00  0.61           H  
ATOM    217 1HB  ALA A  18     -16.617  15.590   7.834  1.00  0.61           H  
ATOM    218 2HB  ALA A  18     -15.695  15.578   6.310  1.00  0.61           H  
ATOM    219 3HB  ALA A  18     -15.368  14.351   7.559  1.00  0.61           H  
ATOM    220  N   CYS A  19     -13.674  15.137   9.946  1.00  0.62           N  
ATOM    221  CA  CYS A  19     -13.519  14.803  11.351  1.00  0.62           C  
ATOM    222  C   CYS A  19     -12.132  15.218  11.855  1.00  0.62           C  
ATOM    223  O   CYS A  19     -11.963  15.535  13.034  1.00  0.62           O  
ATOM    224  CB  CYS A  19     -13.739  13.323  11.592  1.00  0.62           C  
ATOM    225  SG  CYS A  19     -15.387  12.748  11.130  1.00  0.62           S  
ATOM    226  H   CYS A  19     -13.056  14.688   9.276  1.00  0.62           H  
ATOM    227  HA  CYS A  19     -14.279  15.333  11.909  1.00  0.62           H  
ATOM    228 1HB  CYS A  19     -13.001  12.751  11.021  1.00  0.62           H  
ATOM    229 2HB  CYS A  19     -13.580  13.102  12.648  1.00  0.62           H  
ATOM    230  HG  CYS A  19     -16.053  13.632  11.870  1.00  0.62           H  
ATOM    231  N   HIS A  20     -11.133  15.223  10.964  1.00  0.62           N  
ATOM    232  CA  HIS A  20      -9.764  15.566  11.350  1.00  0.62           C  
ATOM    233  C   HIS A  20      -9.234  16.756  10.550  1.00  0.62           C  
ATOM    234  O   HIS A  20      -8.565  16.591   9.528  1.00  0.62           O  
ATOM    235  CB  HIS A  20      -8.837  14.380  11.146  1.00  0.62           C  
ATOM    236  CG  HIS A  20      -9.177  13.184  11.995  1.00  0.62           C  
ATOM    237  ND1 HIS A  20     -10.100  12.233  11.604  1.00  0.62           N  
ATOM    238  CD2 HIS A  20      -8.736  12.796  13.219  1.00  0.62           C  
ATOM    239  CE1 HIS A  20     -10.199  11.305  12.538  1.00  0.62           C  
ATOM    240  NE2 HIS A  20      -9.381  11.619  13.526  1.00  0.62           N  
ATOM    241  H   HIS A  20     -11.316  14.954  10.004  1.00  0.62           H  
ATOM    242  HA  HIS A  20      -9.739  15.822  12.397  1.00  0.62           H  
ATOM    243 1HB  HIS A  20      -8.882  14.070  10.104  1.00  0.62           H  
ATOM    244 2HB  HIS A  20      -7.815  14.681  11.367  1.00  0.62           H  
ATOM    245  HD2 HIS A  20      -8.004  13.313  13.844  1.00  0.62           H  
ATOM    246  HE1 HIS A  20     -10.846  10.427  12.499  1.00  0.62           H  
ATOM    247  HE2 HIS A  20      -9.249  11.083  14.372  1.00  0.62           H  
ATOM    248  N   LEU A  21      -9.521  17.964  11.013  1.00  0.62           N  
ATOM    249  CA  LEU A  21      -9.220  19.149  10.217  1.00  0.62           C  
ATOM    250  C   LEU A  21      -7.910  19.758  10.676  1.00  0.62           C  
ATOM    251  O   LEU A  21      -7.773  20.154  11.830  1.00  0.62           O  
ATOM    252  CB  LEU A  21     -10.357  20.157  10.340  1.00  0.62           C  
ATOM    253  CG  LEU A  21     -10.191  21.431   9.548  1.00  0.62           C  
ATOM    254  CD1 LEU A  21     -10.150  21.065   8.062  1.00  0.62           C  
ATOM    255  CD2 LEU A  21     -11.353  22.369   9.858  1.00  0.62           C  
ATOM    256  H   LEU A  21      -9.964  18.042  11.927  1.00  0.62           H  
ATOM    257  HA  LEU A  21      -9.128  18.856   9.172  1.00  0.62           H  
ATOM    258 1HB  LEU A  21     -11.279  19.675  10.009  1.00  0.62           H  
ATOM    259 2HB  LEU A  21     -10.470  20.424  11.391  1.00  0.62           H  
ATOM    260  HG  LEU A  21      -9.251  21.917   9.809  1.00  0.62           H  
ATOM    261 1HD1 LEU A  21     -10.029  21.967   7.466  1.00  0.62           H  
ATOM    262 2HD1 LEU A  21      -9.314  20.393   7.877  1.00  0.62           H  
ATOM    263 3HD1 LEU A  21     -11.083  20.567   7.787  1.00  0.62           H  
ATOM    264 1HD2 LEU A  21     -11.243  23.288   9.281  1.00  0.62           H  
ATOM    265 2HD2 LEU A  21     -12.292  21.881   9.591  1.00  0.62           H  
ATOM    266 3HD2 LEU A  21     -11.355  22.606  10.921  1.00  0.62           H  
ATOM    267  N   GLY A  22      -6.895  19.747   9.818  1.00  0.62           N  
ATOM    268  CA  GLY A  22      -5.585  20.239  10.246  1.00  0.62           C  
ATOM    269  C   GLY A  22      -4.971  19.219  11.194  1.00  0.62           C  
ATOM    270  O   GLY A  22      -4.106  19.524  12.014  1.00  0.62           O  
ATOM    271  H   GLY A  22      -7.031  19.412   8.874  1.00  0.62           H  
ATOM    272 1HA  GLY A  22      -4.944  20.370   9.382  1.00  0.62           H  
ATOM    273 2HA  GLY A  22      -5.686  21.205  10.741  1.00  0.62           H  
ATOM    274  N   GLY A  23      -5.515  18.013  11.142  1.00  0.64           N  
ATOM    275  CA  GLY A  23      -5.138  16.923  12.007  1.00  0.64           C  
ATOM    276  C   GLY A  23      -5.887  16.969  13.340  1.00  0.64           C  
ATOM    277  O   GLY A  23      -5.725  16.078  14.174  1.00  0.64           O  
ATOM    278  H   GLY A  23      -6.228  17.844  10.445  1.00  0.64           H  
ATOM    279 1HA  GLY A  23      -5.363  15.993  11.504  1.00  0.64           H  
ATOM    280 2HA  GLY A  23      -4.063  16.948  12.181  1.00  0.64           H  
ATOM    281  N   ARG A  24      -6.718  17.996  13.570  1.00  0.67           N  
ATOM    282  CA  ARG A  24      -7.418  18.087  14.842  1.00  0.67           C  
ATOM    283  C   ARG A  24      -8.761  17.395  14.782  1.00  0.67           C  
ATOM    284  O   ARG A  24      -9.570  17.598  13.873  1.00  0.67           O  
ATOM    285  CB  ARG A  24      -7.585  19.528  15.285  1.00  0.67           C  
ATOM    286  CG  ARG A  24      -6.396  20.070  16.046  1.00  0.67           C  
ATOM    287  CD  ARG A  24      -5.215  20.240  15.166  1.00  0.67           C  
ATOM    288  NE  ARG A  24      -4.088  20.797  15.878  1.00  0.67           N  
ATOM    289  CZ  ARG A  24      -2.862  20.929  15.345  1.00  0.67           C  
ATOM    290  NH1 ARG A  24      -2.657  20.571  14.104  1.00  0.67           N  
ATOM    291  NH2 ARG A  24      -1.862  21.404  16.065  1.00  0.67           N  
ATOM    292  H   ARG A  24      -6.866  18.732  12.880  1.00  0.67           H  
ATOM    293  HA  ARG A  24      -6.817  17.588  15.600  1.00  0.67           H  
ATOM    294 1HB  ARG A  24      -7.742  20.162  14.412  1.00  0.67           H  
ATOM    295 2HB  ARG A  24      -8.466  19.614  15.920  1.00  0.67           H  
ATOM    296 1HG  ARG A  24      -6.649  21.040  16.474  1.00  0.67           H  
ATOM    297 2HG  ARG A  24      -6.130  19.375  16.845  1.00  0.67           H  
ATOM    298 1HD  ARG A  24      -4.913  19.277  14.770  1.00  0.67           H  
ATOM    299 2HD  ARG A  24      -5.463  20.905  14.335  1.00  0.67           H  
ATOM    300  HE  ARG A  24      -4.222  21.077  16.838  1.00  0.67           H  
ATOM    301 1HH1 ARG A  24      -3.408  20.207  13.511  1.00  0.67           H  
ATOM    302 2HH1 ARG A  24      -1.734  20.639  13.684  1.00  0.67           H  
ATOM    303 1HH2 ARG A  24      -2.011  21.679  17.024  1.00  0.67           H  
ATOM    304 2HH2 ARG A  24      -0.941  21.476  15.650  1.00  0.67           H  
ATOM    305  N   ASN A  25      -9.010  16.584  15.788  1.00  0.70           N  
ATOM    306  CA  ASN A  25     -10.228  15.806  15.869  1.00  0.70           C  
ATOM    307  C   ASN A  25     -11.369  16.672  16.391  1.00  0.70           C  
ATOM    308  O   ASN A  25     -11.343  17.142  17.526  1.00  0.70           O  
ATOM    309  CB  ASN A  25      -9.986  14.581  16.701  1.00  0.70           C  
ATOM    310  CG  ASN A  25     -11.112  13.607  16.699  1.00  0.70           C  
ATOM    311  OD1 ASN A  25     -12.287  13.921  16.489  1.00  0.70           O  
ATOM    312  ND2 ASN A  25     -10.766  12.370  16.945  1.00  0.70           N  
ATOM    313  H   ASN A  25      -8.317  16.477  16.511  1.00  0.70           H  
ATOM    314  HA  ASN A  25     -10.490  15.476  14.870  1.00  0.70           H  
ATOM    315 1HB  ASN A  25      -9.116  14.084  16.299  1.00  0.70           H  
ATOM    316 2HB  ASN A  25      -9.751  14.866  17.721  1.00  0.70           H  
ATOM    317 1HD2 ASN A  25     -11.449  11.643  16.968  1.00  0.70           H  
ATOM    318 2HD2 ASN A  25      -9.786  12.161  17.126  1.00  0.70           H  
ATOM    319  N   VAL A  26     -12.363  16.911  15.542  1.00  0.74           N  
ATOM    320  CA  VAL A  26     -13.448  17.828  15.882  1.00  0.74           C  
ATOM    321  C   VAL A  26     -14.607  17.087  16.544  1.00  0.74           C  
ATOM    322  O   VAL A  26     -15.626  17.686  16.886  1.00  0.74           O  
ATOM    323  CB  VAL A  26     -13.967  18.543  14.621  1.00  0.74           C  
ATOM    324  CG1 VAL A  26     -12.804  19.271  13.915  1.00  0.74           C  
ATOM    325  CG2 VAL A  26     -14.635  17.558  13.726  1.00  0.74           C  
ATOM    326  H   VAL A  26     -12.331  16.469  14.621  1.00  0.74           H  
ATOM    327  HA  VAL A  26     -13.065  18.575  16.577  1.00  0.74           H  
ATOM    328  HB  VAL A  26     -14.688  19.303  14.915  1.00  0.74           H  
ATOM    329 1HG1 VAL A  26     -13.177  19.793  13.032  1.00  0.74           H  
ATOM    330 2HG1 VAL A  26     -12.349  19.987  14.596  1.00  0.74           H  
ATOM    331 3HG1 VAL A  26     -12.053  18.534  13.607  1.00  0.74           H  
ATOM    332 1HG2 VAL A  26     -15.012  18.052  12.830  1.00  0.74           H  
ATOM    333 2HG2 VAL A  26     -13.919  16.834  13.460  1.00  0.74           H  
ATOM    334 3HG2 VAL A  26     -15.460  17.081  14.250  1.00  0.74           H  
ATOM    335  N   VAL A  27     -14.450  15.775  16.692  1.00  0.78           N  
ATOM    336  CA  VAL A  27     -15.444  14.915  17.317  1.00  0.78           C  
ATOM    337  C   VAL A  27     -14.971  14.610  18.737  1.00  0.78           C  
ATOM    338  O   VAL A  27     -15.717  14.741  19.708  1.00  0.78           O  
ATOM    339  CB  VAL A  27     -15.609  13.608  16.514  1.00  0.78           C  
ATOM    340  CG1 VAL A  27     -16.587  12.688  17.215  1.00  0.78           C  
ATOM    341  CG2 VAL A  27     -16.062  13.935  15.084  1.00  0.78           C  
ATOM    342  H   VAL A  27     -13.576  15.351  16.394  1.00  0.78           H  
ATOM    343  HA  VAL A  27     -16.400  15.438  17.360  1.00  0.78           H  
ATOM    344  HB  VAL A  27     -14.659  13.088  16.475  1.00  0.78           H  
ATOM    345 1HG1 VAL A  27     -16.679  11.765  16.649  1.00  0.78           H  
ATOM    346 2HG1 VAL A  27     -16.221  12.465  18.218  1.00  0.78           H  
ATOM    347 3HG1 VAL A  27     -17.559  13.173  17.281  1.00  0.78           H  
ATOM    348 1HG2 VAL A  27     -16.164  13.008  14.518  1.00  0.78           H  
ATOM    349 2HG2 VAL A  27     -17.021  14.451  15.116  1.00  0.78           H  
ATOM    350 3HG2 VAL A  27     -15.321  14.573  14.602  1.00  0.78           H  
ATOM    351  N   ASN A  28     -13.709  14.213  18.833  1.00  0.80           N  
ATOM    352  CA  ASN A  28     -13.043  13.892  20.087  1.00  0.80           C  
ATOM    353  C   ASN A  28     -11.614  14.440  20.097  1.00  0.80           C  
ATOM    354  O   ASN A  28     -10.679  13.703  19.781  1.00  0.80           O  
ATOM    355  CB  ASN A  28     -12.984  12.407  20.336  1.00  0.80           C  
ATOM    356  CG  ASN A  28     -12.374  12.099  21.698  1.00  0.80           C  
ATOM    357  OD1 ASN A  28     -11.536  12.850  22.243  1.00  0.80           O  
ATOM    358  ND2 ASN A  28     -12.794  10.995  22.270  1.00  0.80           N  
ATOM    359  H   ASN A  28     -13.188  14.130  17.976  1.00  0.80           H  
ATOM    360  HA  ASN A  28     -13.612  14.321  20.907  1.00  0.80           H  
ATOM    361 1HB  ASN A  28     -13.989  11.984  20.286  1.00  0.80           H  
ATOM    362 2HB  ASN A  28     -12.382  11.930  19.561  1.00  0.80           H  
ATOM    363 1HD2 ASN A  28     -12.443  10.733  23.170  1.00  0.80           H  
ATOM    364 2HD2 ASN A  28     -13.472  10.422  21.810  1.00  0.80           H  
ATOM    365  N   PRO A  29     -11.397  15.678  20.557  1.00  0.79           N  
ATOM    366  CA  PRO A  29     -10.142  16.421  20.554  1.00  0.79           C  
ATOM    367  C   PRO A  29      -8.961  15.729  21.235  1.00  0.79           C  
ATOM    368  O   PRO A  29      -7.836  16.211  21.125  1.00  0.79           O  
ATOM    369  CB  PRO A  29     -10.511  17.700  21.311  1.00  0.79           C  
ATOM    370  CG  PRO A  29     -11.989  17.858  21.096  1.00  0.79           C  
ATOM    371  CD  PRO A  29     -12.534  16.461  21.092  1.00  0.79           C  
ATOM    372  HA  PRO A  29      -9.883  16.662  19.514  1.00  0.79           H  
ATOM    373 1HB  PRO A  29     -10.240  17.595  22.371  1.00  0.79           H  
ATOM    374 2HB  PRO A  29      -9.933  18.546  20.914  1.00  0.79           H  
ATOM    375 1HG  PRO A  29     -12.426  18.488  21.883  1.00  0.79           H  
ATOM    376 2HG  PRO A  29     -12.172  18.371  20.135  1.00  0.79           H  
ATOM    377 1HD  PRO A  29     -12.794  16.135  22.110  1.00  0.79           H  
ATOM    378 2HD  PRO A  29     -13.391  16.455  20.406  1.00  0.79           H  
ATOM    379  N   ALA A  30      -9.208  14.677  22.028  1.00  0.77           N  
ATOM    380  CA  ALA A  30      -8.129  13.979  22.725  1.00  0.77           C  
ATOM    381  C   ALA A  30      -7.412  12.971  21.827  1.00  0.77           C  
ATOM    382  O   ALA A  30      -6.425  12.354  22.245  1.00  0.77           O  
ATOM    383  CB  ALA A  30      -8.675  13.255  23.936  1.00  0.77           C  
ATOM    384  H   ALA A  30     -10.147  14.282  22.103  1.00  0.77           H  
ATOM    385  HA  ALA A  30      -7.400  14.722  23.047  1.00  0.77           H  
ATOM    386 1HB  ALA A  30      -7.858  12.764  24.464  1.00  0.77           H  
ATOM    387 2HB  ALA A  30      -9.162  13.968  24.598  1.00  0.77           H  
ATOM    388 3HB  ALA A  30      -9.396  12.508  23.614  1.00  0.77           H  
ATOM    389  N   LYS A  31      -7.934  12.772  20.616  1.00  0.73           N  
ATOM    390  CA  LYS A  31      -7.359  11.824  19.671  1.00  0.73           C  
ATOM    391  C   LYS A  31      -7.079  12.473  18.318  1.00  0.73           C  
ATOM    392  O   LYS A  31      -7.862  12.321  17.377  1.00  0.73           O  
ATOM    393  CB  LYS A  31      -8.317  10.645  19.487  1.00  0.73           C  
ATOM    394  CG  LYS A  31      -8.548   9.820  20.747  1.00  0.73           C  
ATOM    395  CD  LYS A  31      -9.521   8.687  20.527  1.00  0.73           C  
ATOM    396  CE  LYS A  31      -9.696   7.876  21.804  1.00  0.73           C  
ATOM    397  NZ  LYS A  31     -10.666   6.760  21.630  1.00  0.73           N  
ATOM    398  H   LYS A  31      -8.769  13.290  20.342  1.00  0.73           H  
ATOM    399  HA  LYS A  31      -6.409  11.468  20.065  1.00  0.73           H  
ATOM    400 1HB  LYS A  31      -9.288  11.020  19.159  1.00  0.73           H  
ATOM    401 2HB  LYS A  31      -7.935   9.983  18.712  1.00  0.73           H  
ATOM    402 1HG  LYS A  31      -7.622   9.397  21.057  1.00  0.73           H  
ATOM    403 2HG  LYS A  31      -8.925  10.456  21.546  1.00  0.73           H  
ATOM    404 1HD  LYS A  31     -10.488   9.092  20.220  1.00  0.73           H  
ATOM    405 2HD  LYS A  31      -9.147   8.034  19.739  1.00  0.73           H  
ATOM    406 1HE  LYS A  31      -8.731   7.463  22.093  1.00  0.73           H  
ATOM    407 2HE  LYS A  31     -10.050   8.535  22.597  1.00  0.73           H  
ATOM    408 1HZ  LYS A  31     -10.750   6.248  22.496  1.00  0.73           H  
ATOM    409 2HZ  LYS A  31     -11.566   7.133  21.372  1.00  0.73           H  
ATOM    410 3HZ  LYS A  31     -10.339   6.143  20.905  1.00  0.73           H  
ATOM    411  N   THR A  32      -5.962  13.193  18.209  1.00  0.69           N  
ATOM    412  CA  THR A  32      -5.664  13.956  17.000  1.00  0.69           C  
ATOM    413  C   THR A  32      -4.682  13.176  16.158  1.00  0.69           C  
ATOM    414  O   THR A  32      -4.255  12.087  16.539  1.00  0.69           O  
ATOM    415  CB  THR A  32      -5.043  15.328  17.322  1.00  0.69           C  
ATOM    416  OG1 THR A  32      -3.722  15.123  17.827  1.00  0.69           O  
ATOM    417  CG2 THR A  32      -5.891  16.049  18.357  1.00  0.69           C  
ATOM    418  H   THR A  32      -5.304  13.268  18.998  1.00  0.69           H  
ATOM    419  HA  THR A  32      -6.577  14.102  16.422  1.00  0.69           H  
ATOM    420  HB  THR A  32      -4.985  15.927  16.435  1.00  0.69           H  
ATOM    421  HG1 THR A  32      -3.790  14.634  18.689  1.00  0.69           H  
ATOM    422 1HG2 THR A  32      -5.441  17.014  18.588  1.00  0.69           H  
ATOM    423 2HG2 THR A  32      -6.895  16.201  17.975  1.00  0.69           H  
ATOM    424 3HG2 THR A  32      -5.940  15.444  19.269  1.00  0.69           H  
ATOM    425  N   LEU A  33      -4.306  13.734  15.019  1.00  0.65           N  
ATOM    426  CA  LEU A  33      -3.353  13.063  14.168  1.00  0.65           C  
ATOM    427  C   LEU A  33      -1.917  13.522  14.444  1.00  0.65           C  
ATOM    428  O   LEU A  33      -1.026  13.272  13.636  1.00  0.65           O  
ATOM    429  CB  LEU A  33      -3.716  13.272  12.704  1.00  0.65           C  
ATOM    430  CG  LEU A  33      -5.105  12.729  12.309  1.00  0.65           C  
ATOM    431  CD1 LEU A  33      -5.387  12.989  10.825  1.00  0.65           C  
ATOM    432  CD2 LEU A  33      -5.177  11.248  12.628  1.00  0.65           C  
ATOM    433  H   LEU A  33      -4.704  14.625  14.728  1.00  0.65           H  
ATOM    434  HA  LEU A  33      -3.404  11.998  14.377  1.00  0.65           H  
ATOM    435 1HB  LEU A  33      -3.694  14.335  12.492  1.00  0.65           H  
ATOM    436 2HB  LEU A  33      -2.969  12.778  12.088  1.00  0.65           H  
ATOM    437  HG  LEU A  33      -5.858  13.258  12.883  1.00  0.65           H  
ATOM    438 1HD1 LEU A  33      -6.379  12.610  10.583  1.00  0.65           H  
ATOM    439 2HD1 LEU A  33      -5.346  14.034  10.605  1.00  0.65           H  
ATOM    440 3HD1 LEU A  33      -4.663  12.482  10.224  1.00  0.65           H  
ATOM    441 1HD2 LEU A  33      -6.168  10.867  12.371  1.00  0.65           H  
ATOM    442 2HD2 LEU A  33      -4.426  10.714  12.057  1.00  0.65           H  
ATOM    443 3HD2 LEU A  33      -4.997  11.096  13.695  1.00  0.65           H  
ATOM    444  N   GLN A  34      -1.684  14.226  15.562  1.00  0.62           N  
ATOM    445  CA  GLN A  34      -0.330  14.662  15.884  1.00  0.62           C  
ATOM    446  C   GLN A  34       0.479  13.434  16.242  1.00  0.62           C  
ATOM    447  O   GLN A  34      -0.072  12.453  16.745  1.00  0.62           O  
ATOM    448  CB  GLN A  34      -0.335  15.665  17.037  1.00  0.62           C  
ATOM    449  CG  GLN A  34      -1.057  16.955  16.705  1.00  0.62           C  
ATOM    450  CD  GLN A  34      -0.325  17.801  15.668  1.00  0.62           C  
ATOM    451  OE1 GLN A  34       0.788  18.282  15.917  1.00  0.62           O  
ATOM    452  NE2 GLN A  34      -0.946  17.980  14.507  1.00  0.62           N  
ATOM    453  H   GLN A  34      -2.440  14.442  16.220  1.00  0.62           H  
ATOM    454  HA  GLN A  34       0.119  15.128  15.006  1.00  0.62           H  
ATOM    455 1HB  GLN A  34      -0.830  15.219  17.905  1.00  0.62           H  
ATOM    456 2HB  GLN A  34       0.688  15.903  17.324  1.00  0.62           H  
ATOM    457 1HG  GLN A  34      -2.043  16.706  16.307  1.00  0.62           H  
ATOM    458 2HG  GLN A  34      -1.165  17.544  17.615  1.00  0.62           H  
ATOM    459 1HE2 GLN A  34      -0.536  18.568  13.770  1.00  0.62           H  
ATOM    460 2HE2 GLN A  34      -1.845  17.572  14.355  1.00  0.62           H  
ATOM    461  N   LYS A  35       1.790  13.490  16.045  1.00  0.61           N  
ATOM    462  CA  LYS A  35       2.624  12.325  16.322  1.00  0.61           C  
ATOM    463  C   LYS A  35       2.484  11.851  17.759  1.00  0.61           C  
ATOM    464  O   LYS A  35       2.424  10.651  18.011  1.00  0.61           O  
ATOM    465  CB  LYS A  35       4.092  12.642  16.037  1.00  0.61           C  
ATOM    466  CG  LYS A  35       5.070  11.467  16.217  1.00  0.61           C  
ATOM    467  CD  LYS A  35       4.877  10.394  15.131  1.00  0.61           C  
ATOM    468  CE  LYS A  35       6.117   9.466  15.030  1.00  0.61           C  
ATOM    469  NZ  LYS A  35       6.276   8.540  16.217  1.00  0.61           N  
ATOM    470  H   LYS A  35       2.209  14.319  15.642  1.00  0.61           H  
ATOM    471  HA  LYS A  35       2.309  11.513  15.666  1.00  0.61           H  
ATOM    472 1HB  LYS A  35       4.188  12.998  15.006  1.00  0.61           H  
ATOM    473 2HB  LYS A  35       4.421  13.448  16.691  1.00  0.61           H  
ATOM    474 1HG  LYS A  35       6.094  11.833  16.177  1.00  0.61           H  
ATOM    475 2HG  LYS A  35       4.907  11.000  17.196  1.00  0.61           H  
ATOM    476 1HD  LYS A  35       4.007   9.780  15.384  1.00  0.61           H  
ATOM    477 2HD  LYS A  35       4.699  10.869  14.163  1.00  0.61           H  
ATOM    478 1HE  LYS A  35       6.042   8.868  14.122  1.00  0.61           H  
ATOM    479 2HE  LYS A  35       7.003  10.096  14.963  1.00  0.61           H  
ATOM    480 1HZ  LYS A  35       7.087   7.972  16.109  1.00  0.61           H  
ATOM    481 2HZ  LYS A  35       6.336   9.022  17.125  1.00  0.61           H  
ATOM    482 3HZ  LYS A  35       5.467   7.931  16.307  1.00  0.61           H  
ATOM    483  N   ALA A  36       2.392  12.778  18.715  1.00  0.61           N  
ATOM    484  CA  ALA A  36       2.280  12.343  20.100  1.00  0.61           C  
ATOM    485  C   ALA A  36       1.045  11.471  20.309  1.00  0.61           C  
ATOM    486  O   ALA A  36       1.115  10.447  20.993  1.00  0.61           O  
ATOM    487  CB  ALA A  36       2.211  13.544  21.021  1.00  0.61           C  
ATOM    488  H   ALA A  36       2.421  13.758  18.479  1.00  0.61           H  
ATOM    489  HA  ALA A  36       3.161  11.747  20.340  1.00  0.61           H  
ATOM    490 1HB  ALA A  36       2.148  13.205  22.053  1.00  0.61           H  
ATOM    491 2HB  ALA A  36       3.102  14.155  20.891  1.00  0.61           H  
ATOM    492 3HB  ALA A  36       1.325  14.133  20.780  1.00  0.61           H  
ATOM    493  N   ASP A  37      -0.078  11.845  19.692  1.00  0.61           N  
ATOM    494  CA  ASP A  37      -1.283  11.058  19.871  1.00  0.61           C  
ATOM    495  C   ASP A  37      -1.212   9.787  19.055  1.00  0.61           C  
ATOM    496  O   ASP A  37      -1.637   8.723  19.508  1.00  0.61           O  
ATOM    497  CB  ASP A  37      -2.548  11.821  19.493  1.00  0.61           C  
ATOM    498  CG  ASP A  37      -2.896  12.972  20.423  1.00  0.61           C  
ATOM    499  OD1 ASP A  37      -2.279  13.123  21.452  1.00  0.61           O  
ATOM    500  OD2 ASP A  37      -3.876  13.639  20.129  1.00  0.61           O  
ATOM    501  H   ASP A  37      -0.090  12.663  19.099  1.00  0.61           H  
ATOM    502  HA  ASP A  37      -1.361  10.785  20.922  1.00  0.61           H  
ATOM    503 1HB  ASP A  37      -2.410  12.230  18.482  1.00  0.61           H  
ATOM    504 2HB  ASP A  37      -3.390  11.141  19.435  1.00  0.61           H  
ATOM    505  N   LEU A  38      -0.643   9.858  17.855  1.00  0.62           N  
ATOM    506  CA  LEU A  38      -0.619   8.654  17.055  1.00  0.62           C  
ATOM    507  C   LEU A  38       0.200   7.589  17.780  1.00  0.62           C  
ATOM    508  O   LEU A  38      -0.177   6.414  17.829  1.00  0.62           O  
ATOM    509  CB  LEU A  38      -0.011   8.901  15.676  1.00  0.62           C  
ATOM    510  CG  LEU A  38      -0.771   9.777  14.673  1.00  0.62           C  
ATOM    511  CD1 LEU A  38       0.085   9.909  13.431  1.00  0.62           C  
ATOM    512  CD2 LEU A  38      -2.110   9.188  14.332  1.00  0.62           C  
ATOM    513  H   LEU A  38      -0.276  10.740  17.498  1.00  0.62           H  
ATOM    514  HA  LEU A  38      -1.639   8.297  16.935  1.00  0.62           H  
ATOM    515 1HB  LEU A  38       0.968   9.358  15.822  1.00  0.62           H  
ATOM    516 2HB  LEU A  38       0.136   7.959  15.213  1.00  0.62           H  
ATOM    517  HG  LEU A  38      -0.912  10.765  15.099  1.00  0.62           H  
ATOM    518 1HD1 LEU A  38      -0.420  10.553  12.710  1.00  0.62           H  
ATOM    519 2HD1 LEU A  38       1.041  10.337  13.700  1.00  0.62           H  
ATOM    520 3HD1 LEU A  38       0.243   8.923  12.991  1.00  0.62           H  
ATOM    521 1HD2 LEU A  38      -2.608   9.834  13.616  1.00  0.62           H  
ATOM    522 2HD2 LEU A  38      -1.970   8.209  13.892  1.00  0.62           H  
ATOM    523 3HD2 LEU A  38      -2.714   9.107  15.234  1.00  0.62           H  
ATOM    524  N   ASP A  39       1.301   7.993  18.421  1.00  0.62           N  
ATOM    525  CA  ASP A  39       2.078   7.014  19.165  1.00  0.62           C  
ATOM    526  C   ASP A  39       1.281   6.458  20.353  1.00  0.62           C  
ATOM    527  O   ASP A  39       1.195   5.240  20.532  1.00  0.62           O  
ATOM    528  CB  ASP A  39       3.388   7.643  19.672  1.00  0.62           C  
ATOM    529  CG  ASP A  39       4.456   7.872  18.567  1.00  0.62           C  
ATOM    530  OD1 ASP A  39       4.320   7.322  17.503  1.00  0.62           O  
ATOM    531  OD2 ASP A  39       5.422   8.598  18.766  1.00  0.62           O  
ATOM    532  H   ASP A  39       1.602   8.968  18.373  1.00  0.62           H  
ATOM    533  HA  ASP A  39       2.321   6.187  18.500  1.00  0.62           H  
ATOM    534 1HB  ASP A  39       3.155   8.614  20.125  1.00  0.62           H  
ATOM    535 2HB  ASP A  39       3.813   7.015  20.453  1.00  0.62           H  
ATOM    536  N   GLN A  40       0.586   7.336  21.087  1.00  0.63           N  
ATOM    537  CA  GLN A  40      -0.187   6.929  22.265  1.00  0.63           C  
ATOM    538  C   GLN A  40      -1.315   5.959  21.963  1.00  0.63           C  
ATOM    539  O   GLN A  40      -1.610   5.075  22.771  1.00  0.63           O  
ATOM    540  CB  GLN A  40      -0.772   8.154  22.965  1.00  0.63           C  
ATOM    541  CG  GLN A  40       0.256   9.010  23.679  1.00  0.63           C  
ATOM    542  CD  GLN A  40      -0.322  10.321  24.182  1.00  0.63           C  
ATOM    543  OE1 GLN A  40      -1.475  10.390  24.623  1.00  0.63           O  
ATOM    544  NE2 GLN A  40       0.484  11.373  24.118  1.00  0.63           N  
ATOM    545  H   GLN A  40       0.650   8.334  20.874  1.00  0.63           H  
ATOM    546  HA  GLN A  40       0.495   6.435  22.954  1.00  0.63           H  
ATOM    547 1HB  GLN A  40      -1.279   8.776  22.229  1.00  0.63           H  
ATOM    548 2HB  GLN A  40      -1.521   7.836  23.688  1.00  0.63           H  
ATOM    549 1HG  GLN A  40       0.612   8.454  24.544  1.00  0.63           H  
ATOM    550 2HG  GLN A  40       1.084   9.213  23.018  1.00  0.63           H  
ATOM    551 1HE2 GLN A  40       0.165  12.270  24.426  1.00  0.63           H  
ATOM    552 2HE2 GLN A  40       1.410  11.260  23.759  1.00  0.63           H  
ATOM    553  N   TYR A  41      -1.943   6.106  20.802  1.00  0.63           N  
ATOM    554  CA  TYR A  41      -3.067   5.245  20.475  1.00  0.63           C  
ATOM    555  C   TYR A  41      -2.709   4.117  19.498  1.00  0.63           C  
ATOM    556  O   TYR A  41      -3.605   3.439  18.984  1.00  0.63           O  
ATOM    557  CB  TYR A  41      -4.218   6.086  19.927  1.00  0.63           C  
ATOM    558  CG  TYR A  41      -4.712   7.155  20.934  1.00  0.63           C  
ATOM    559  CD1 TYR A  41      -4.453   8.495  20.696  1.00  0.63           C  
ATOM    560  CD2 TYR A  41      -5.375   6.789  22.099  1.00  0.63           C  
ATOM    561  CE1 TYR A  41      -4.848   9.462  21.592  1.00  0.63           C  
ATOM    562  CE2 TYR A  41      -5.778   7.770  23.003  1.00  0.63           C  
ATOM    563  CZ  TYR A  41      -5.514   9.105  22.743  1.00  0.63           C  
ATOM    564  OH  TYR A  41      -5.922  10.089  23.625  1.00  0.63           O  
ATOM    565  H   TYR A  41      -1.669   6.865  20.175  1.00  0.63           H  
ATOM    566  HA  TYR A  41      -3.409   4.774  21.395  1.00  0.63           H  
ATOM    567 1HB  TYR A  41      -3.888   6.599  19.018  1.00  0.63           H  
ATOM    568 2HB  TYR A  41      -5.054   5.444  19.663  1.00  0.63           H  
ATOM    569  HD1 TYR A  41      -3.941   8.788  19.794  1.00  0.63           H  
ATOM    570  HD2 TYR A  41      -5.577   5.739  22.305  1.00  0.63           H  
ATOM    571  HE1 TYR A  41      -4.642  10.514  21.391  1.00  0.63           H  
ATOM    572  HE2 TYR A  41      -6.302   7.487  23.915  1.00  0.63           H  
ATOM    573  HH  TYR A  41      -5.894  10.967  23.171  1.00  0.63           H  
ATOM    574  N   GLY A  42      -1.410   3.909  19.233  1.00  0.63           N  
ATOM    575  CA  GLY A  42      -0.974   2.829  18.344  1.00  0.63           C  
ATOM    576  C   GLY A  42      -1.204   3.075  16.848  1.00  0.63           C  
ATOM    577  O   GLY A  42      -1.280   2.120  16.078  1.00  0.63           O  
ATOM    578  H   GLY A  42      -0.692   4.486  19.680  1.00  0.63           H  
ATOM    579 1HA  GLY A  42       0.088   2.653  18.515  1.00  0.63           H  
ATOM    580 2HA  GLY A  42      -1.485   1.913  18.636  1.00  0.63           H  
ATOM    581  N   MET A  43      -1.347   4.339  16.447  1.00  0.63           N  
ATOM    582  CA  MET A  43      -1.633   4.732  15.068  1.00  0.63           C  
ATOM    583  C   MET A  43      -0.466   5.387  14.334  1.00  0.63           C  
ATOM    584  O   MET A  43      -0.666   6.099  13.360  1.00  0.63           O  
ATOM    585  CB  MET A  43      -2.854   5.637  15.047  1.00  0.63           C  
ATOM    586  CG  MET A  43      -4.099   4.952  15.481  1.00  0.63           C  
ATOM    587  SD  MET A  43      -4.502   3.641  14.352  1.00  0.63           S  
ATOM    588  CE  MET A  43      -5.582   2.651  15.336  1.00  0.63           C  
ATOM    589  H   MET A  43      -1.225   5.081  17.130  1.00  0.63           H  
ATOM    590  HA  MET A  43      -1.891   3.838  14.518  1.00  0.63           H  
ATOM    591 1HB  MET A  43      -2.690   6.481  15.707  1.00  0.63           H  
ATOM    592 2HB  MET A  43      -3.013   6.018  14.037  1.00  0.63           H  
ATOM    593 1HG  MET A  43      -3.973   4.533  16.481  1.00  0.63           H  
ATOM    594 2HG  MET A  43      -4.926   5.661  15.499  1.00  0.63           H  
ATOM    595 1HE  MET A  43      -5.909   1.790  14.755  1.00  0.63           H  
ATOM    596 2HE  MET A  43      -5.046   2.312  16.226  1.00  0.63           H  
ATOM    597 3HE  MET A  43      -6.446   3.242  15.631  1.00  0.63           H  
ATOM    598  N   ALA A  44       0.754   5.204  14.814  1.00  0.63           N  
ATOM    599  CA  ALA A  44       1.901   5.848  14.167  1.00  0.63           C  
ATOM    600  C   ALA A  44       2.460   5.105  12.956  1.00  0.63           C  
ATOM    601  O   ALA A  44       3.376   5.608  12.309  1.00  0.63           O  
ATOM    602  CB  ALA A  44       3.001   6.036  15.170  1.00  0.63           C  
ATOM    603  H   ALA A  44       0.889   4.618  15.626  1.00  0.63           H  
ATOM    604  HA  ALA A  44       1.577   6.827  13.820  1.00  0.63           H  
ATOM    605 1HB  ALA A  44       3.832   6.568  14.713  1.00  0.63           H  
ATOM    606 2HB  ALA A  44       2.613   6.619  16.001  1.00  0.63           H  
ATOM    607 3HB  ALA A  44       3.345   5.072  15.533  1.00  0.63           H  
ATOM    608  N   SER A  45       1.971   3.905  12.669  1.00  0.63           N  
ATOM    609  CA  SER A  45       2.484   3.186  11.509  1.00  0.63           C  
ATOM    610  C   SER A  45       1.496   3.271  10.369  1.00  0.63           C  
ATOM    611  O   SER A  45       0.294   3.434  10.584  1.00  0.63           O  
ATOM    612  CB  SER A  45       2.763   1.728  11.836  1.00  0.63           C  
ATOM    613  OG  SER A  45       1.574   1.009  12.127  1.00  0.63           O  
ATOM    614  H   SER A  45       1.233   3.515  13.234  1.00  0.63           H  
ATOM    615  HA  SER A  45       3.416   3.652  11.186  1.00  0.63           H  
ATOM    616 1HB  SER A  45       3.277   1.257  10.999  1.00  0.63           H  
ATOM    617 2HB  SER A  45       3.431   1.682  12.694  1.00  0.63           H  
ATOM    618  HG  SER A  45       1.862   0.181  12.542  1.00  0.63           H  
ATOM    619  N   ILE A  46       1.971   3.022   9.158  1.00  0.62           N  
ATOM    620  CA  ILE A  46       1.078   3.048   8.015  1.00  0.62           C  
ATOM    621  C   ILE A  46       0.035   1.957   8.125  1.00  0.62           C  
ATOM    622  O   ILE A  46      -1.138   2.181   7.825  1.00  0.62           O  
ATOM    623  CB  ILE A  46       1.876   2.900   6.711  1.00  0.62           C  
ATOM    624  CG1 ILE A  46       2.780   4.097   6.578  1.00  0.62           C  
ATOM    625  CG2 ILE A  46       0.938   2.794   5.516  1.00  0.62           C  
ATOM    626  CD1 ILE A  46       2.010   5.385   6.554  1.00  0.62           C  
ATOM    627  H   ILE A  46       2.959   2.865   9.026  1.00  0.62           H  
ATOM    628  HA  ILE A  46       0.564   4.009   7.999  1.00  0.62           H  
ATOM    629  HB  ILE A  46       2.499   2.009   6.763  1.00  0.62           H  
ATOM    630 1HG1 ILE A  46       3.478   4.122   7.414  1.00  0.62           H  
ATOM    631 2HG1 ILE A  46       3.348   4.018   5.650  1.00  0.62           H  
ATOM    632 1HG2 ILE A  46       1.520   2.696   4.601  1.00  0.62           H  
ATOM    633 2HG2 ILE A  46       0.294   1.921   5.631  1.00  0.62           H  
ATOM    634 3HG2 ILE A  46       0.331   3.685   5.458  1.00  0.62           H  
ATOM    635 1HD1 ILE A  46       2.698   6.217   6.448  1.00  0.62           H  
ATOM    636 2HD1 ILE A  46       1.327   5.365   5.711  1.00  0.62           H  
ATOM    637 3HD1 ILE A  46       1.444   5.503   7.477  1.00  0.62           H  
ATOM    638  N   GLU A  47       0.447   0.774   8.563  1.00  0.62           N  
ATOM    639  CA  GLU A  47      -0.487  -0.330   8.701  1.00  0.62           C  
ATOM    640  C   GLU A  47      -1.561  -0.044   9.754  1.00  0.62           C  
ATOM    641  O   GLU A  47      -2.742  -0.366   9.558  1.00  0.62           O  
ATOM    642  CB  GLU A  47       0.275  -1.602   9.066  1.00  0.62           C  
ATOM    643  CG  GLU A  47       1.153  -2.150   7.946  1.00  0.62           C  
ATOM    644  CD  GLU A  47       1.960  -3.358   8.362  1.00  0.62           C  
ATOM    645  OE1 GLU A  47       1.951  -3.685   9.526  1.00  0.62           O  
ATOM    646  OE2 GLU A  47       2.583  -3.953   7.513  1.00  0.62           O  
ATOM    647  H   GLU A  47       1.418   0.646   8.803  1.00  0.62           H  
ATOM    648  HA  GLU A  47      -0.980  -0.482   7.741  1.00  0.62           H  
ATOM    649 1HB  GLU A  47       0.914  -1.404   9.928  1.00  0.62           H  
ATOM    650 2HB  GLU A  47      -0.432  -2.380   9.353  1.00  0.62           H  
ATOM    651 1HG  GLU A  47       0.518  -2.423   7.103  1.00  0.62           H  
ATOM    652 2HG  GLU A  47       1.829  -1.361   7.615  1.00  0.62           H  
ATOM    653  N   ALA A  48      -1.177   0.579  10.880  1.00  0.61           N  
ATOM    654  CA  ALA A  48      -2.179   0.878  11.900  1.00  0.61           C  
ATOM    655  C   ALA A  48      -3.206   1.873  11.383  1.00  0.61           C  
ATOM    656  O   ALA A  48      -4.411   1.707  11.605  1.00  0.61           O  
ATOM    657  CB  ALA A  48      -1.524   1.427  13.140  1.00  0.61           C  
ATOM    658  H   ALA A  48      -0.202   0.833  11.053  1.00  0.61           H  
ATOM    659  HA  ALA A  48      -2.696  -0.047  12.151  1.00  0.61           H  
ATOM    660 1HB  ALA A  48      -2.287   1.614  13.880  1.00  0.61           H  
ATOM    661 2HB  ALA A  48      -0.807   0.710  13.532  1.00  0.61           H  
ATOM    662 3HB  ALA A  48      -1.009   2.353  12.892  1.00  0.61           H  
ATOM    663  N   ILE A  49      -2.730   2.881  10.646  1.00  0.60           N  
ATOM    664  CA  ILE A  49      -3.601   3.915  10.110  1.00  0.60           C  
ATOM    665  C   ILE A  49      -4.491   3.307   9.028  1.00  0.60           C  
ATOM    666  O   ILE A  49      -5.695   3.554   8.995  1.00  0.60           O  
ATOM    667  CB  ILE A  49      -2.801   5.100   9.546  1.00  0.60           C  
ATOM    668  CG1 ILE A  49      -2.040   5.832  10.639  1.00  0.60           C  
ATOM    669  CG2 ILE A  49      -3.776   6.080   8.895  1.00  0.60           C  
ATOM    670  CD1 ILE A  49      -0.996   6.824  10.078  1.00  0.60           C  
ATOM    671  H   ILE A  49      -1.721   2.958  10.489  1.00  0.60           H  
ATOM    672  HA  ILE A  49      -4.235   4.287  10.914  1.00  0.60           H  
ATOM    673  HB  ILE A  49      -2.072   4.743   8.821  1.00  0.60           H  
ATOM    674 1HG1 ILE A  49      -2.742   6.379  11.268  1.00  0.60           H  
ATOM    675 2HG1 ILE A  49      -1.524   5.098  11.256  1.00  0.60           H  
ATOM    676 1HG2 ILE A  49      -3.225   6.923   8.514  1.00  0.60           H  
ATOM    677 2HG2 ILE A  49      -4.312   5.584   8.084  1.00  0.60           H  
ATOM    678 3HG2 ILE A  49      -4.489   6.429   9.642  1.00  0.60           H  
ATOM    679 1HD1 ILE A  49      -0.475   7.310  10.907  1.00  0.60           H  
ATOM    680 2HD1 ILE A  49      -0.274   6.276   9.469  1.00  0.60           H  
ATOM    681 3HD1 ILE A  49      -1.486   7.575   9.467  1.00  0.60           H  
ATOM    682  N   THR A  50      -3.903   2.489   8.148  1.00  0.59           N  
ATOM    683  CA  THR A  50      -4.635   1.835   7.069  1.00  0.59           C  
ATOM    684  C   THR A  50      -5.788   1.032   7.649  1.00  0.59           C  
ATOM    685  O   THR A  50      -6.921   1.107   7.156  1.00  0.59           O  
ATOM    686  CB  THR A  50      -3.704   0.876   6.287  1.00  0.59           C  
ATOM    687  OG1 THR A  50      -2.623   1.628   5.718  1.00  0.59           O  
ATOM    688  CG2 THR A  50      -4.436   0.110   5.197  1.00  0.59           C  
ATOM    689  H   THR A  50      -2.903   2.321   8.215  1.00  0.59           H  
ATOM    690  HA  THR A  50      -5.032   2.595   6.400  1.00  0.59           H  
ATOM    691  HB  THR A  50      -3.290   0.158   6.990  1.00  0.59           H  
ATOM    692  HG1 THR A  50      -2.140   2.061   6.453  1.00  0.59           H  
ATOM    693 1HG2 THR A  50      -3.736  -0.558   4.700  1.00  0.59           H  
ATOM    694 2HG2 THR A  50      -5.242  -0.473   5.644  1.00  0.59           H  
ATOM    695 3HG2 THR A  50      -4.842   0.781   4.476  1.00  0.59           H  
ATOM    696  N   THR A  51      -5.505   0.275   8.714  1.00  0.59           N  
ATOM    697  CA  THR A  51      -6.515  -0.540   9.361  1.00  0.59           C  
ATOM    698  C   THR A  51      -7.624   0.333   9.932  1.00  0.59           C  
ATOM    699  O   THR A  51      -8.807   0.063   9.714  1.00  0.59           O  
ATOM    700  CB  THR A  51      -5.899  -1.361  10.504  1.00  0.59           C  
ATOM    701  OG1 THR A  51      -4.879  -2.225   9.974  1.00  0.59           O  
ATOM    702  CG2 THR A  51      -6.977  -2.195  11.177  1.00  0.59           C  
ATOM    703  H   THR A  51      -4.548   0.241   9.070  1.00  0.59           H  
ATOM    704  HA  THR A  51      -6.947  -1.215   8.624  1.00  0.59           H  
ATOM    705  HB  THR A  51      -5.448  -0.689  11.235  1.00  0.59           H  
ATOM    706  HG1 THR A  51      -4.113  -1.669   9.688  1.00  0.59           H  
ATOM    707 1HG2 THR A  51      -6.535  -2.775  11.984  1.00  0.59           H  
ATOM    708 2HG2 THR A  51      -7.747  -1.536  11.579  1.00  0.59           H  
ATOM    709 3HG2 THR A  51      -7.420  -2.868  10.446  1.00  0.59           H  
ATOM    710  N   GLN A  52      -7.246   1.405  10.636  1.00  0.58           N  
ATOM    711  CA  GLN A  52      -8.222   2.317  11.222  1.00  0.58           C  
ATOM    712  C   GLN A  52      -9.117   2.935  10.154  1.00  0.58           C  
ATOM    713  O   GLN A  52     -10.334   3.001  10.310  1.00  0.58           O  
ATOM    714  CB  GLN A  52      -7.514   3.418  12.000  1.00  0.58           C  
ATOM    715  CG  GLN A  52      -8.438   4.365  12.695  1.00  0.58           C  
ATOM    716  CD  GLN A  52      -7.710   5.469  13.472  1.00  0.58           C  
ATOM    717  OE1 GLN A  52      -6.825   6.162  12.958  1.00  0.58           O  
ATOM    718  NE2 GLN A  52      -8.096   5.645  14.728  1.00  0.58           N  
ATOM    719  H   GLN A  52      -6.252   1.581  10.797  1.00  0.58           H  
ATOM    720  HA  GLN A  52      -8.853   1.754  11.909  1.00  0.58           H  
ATOM    721 1HB  GLN A  52      -6.869   2.964  12.730  1.00  0.58           H  
ATOM    722 2HB  GLN A  52      -6.883   3.993  11.323  1.00  0.58           H  
ATOM    723 1HG  GLN A  52      -9.048   4.812  11.933  1.00  0.58           H  
ATOM    724 2HG  GLN A  52      -9.063   3.806  13.391  1.00  0.58           H  
ATOM    725 1HE2 GLN A  52      -7.666   6.354  15.287  1.00  0.58           H  
ATOM    726 2HE2 GLN A  52      -8.821   5.078  15.110  1.00  0.58           H  
ATOM    727  N   VAL A  53      -8.535   3.354   9.040  1.00  0.59           N  
ATOM    728  CA  VAL A  53      -9.331   3.921   7.967  1.00  0.59           C  
ATOM    729  C   VAL A  53     -10.262   2.876   7.372  1.00  0.59           C  
ATOM    730  O   VAL A  53     -11.449   3.133   7.170  1.00  0.59           O  
ATOM    731  CB  VAL A  53      -8.423   4.505   6.873  1.00  0.59           C  
ATOM    732  CG1 VAL A  53      -9.236   4.923   5.658  1.00  0.59           C  
ATOM    733  CG2 VAL A  53      -7.687   5.730   7.420  1.00  0.59           C  
ATOM    734  H   VAL A  53      -7.521   3.295   8.945  1.00  0.59           H  
ATOM    735  HA  VAL A  53      -9.934   4.723   8.371  1.00  0.59           H  
ATOM    736  HB  VAL A  53      -7.704   3.744   6.573  1.00  0.59           H  
ATOM    737 1HG1 VAL A  53      -8.574   5.333   4.898  1.00  0.59           H  
ATOM    738 2HG1 VAL A  53      -9.750   4.052   5.262  1.00  0.59           H  
ATOM    739 3HG1 VAL A  53      -9.953   5.680   5.945  1.00  0.59           H  
ATOM    740 1HG2 VAL A  53      -7.030   6.133   6.648  1.00  0.59           H  
ATOM    741 2HG2 VAL A  53      -8.413   6.487   7.712  1.00  0.59           H  
ATOM    742 3HG2 VAL A  53      -7.096   5.446   8.285  1.00  0.59           H  
ATOM    743  N   THR A  54      -9.747   1.679   7.134  1.00  0.60           N  
ATOM    744  CA  THR A  54     -10.540   0.633   6.525  1.00  0.60           C  
ATOM    745  C   THR A  54     -11.740   0.212   7.373  1.00  0.60           C  
ATOM    746  O   THR A  54     -12.864   0.130   6.858  1.00  0.60           O  
ATOM    747  CB  THR A  54      -9.677  -0.622   6.317  1.00  0.60           C  
ATOM    748  OG1 THR A  54      -8.564  -0.300   5.470  1.00  0.60           O  
ATOM    749  CG2 THR A  54     -10.498  -1.718   5.671  1.00  0.60           C  
ATOM    750  H   THR A  54      -8.764   1.496   7.336  1.00  0.60           H  
ATOM    751  HA  THR A  54     -10.895   0.992   5.563  1.00  0.60           H  
ATOM    752  HB  THR A  54      -9.303  -0.968   7.281  1.00  0.60           H  
ATOM    753  HG1 THR A  54      -7.985   0.332   5.962  1.00  0.60           H  
ATOM    754 1HG2 THR A  54      -9.875  -2.599   5.533  1.00  0.60           H  
ATOM    755 2HG2 THR A  54     -11.342  -1.966   6.315  1.00  0.60           H  
ATOM    756 3HG2 THR A  54     -10.862  -1.378   4.709  1.00  0.60           H  
ATOM    757  N   ASN A  55     -11.504  -0.018   8.674  1.00  0.63           N  
ATOM    758  CA  ASN A  55     -12.519  -0.549   9.582  1.00  0.63           C  
ATOM    759  C   ASN A  55     -13.225   0.452  10.506  1.00  0.63           C  
ATOM    760  O   ASN A  55     -14.312   0.154  11.009  1.00  0.63           O  
ATOM    761  CB  ASN A  55     -11.883  -1.631  10.428  1.00  0.63           C  
ATOM    762  CG  ASN A  55     -11.444  -2.820   9.598  1.00  0.63           C  
ATOM    763  OD1 ASN A  55     -12.133  -3.226   8.653  1.00  0.63           O  
ATOM    764  ND2 ASN A  55     -10.310  -3.380   9.932  1.00  0.63           N  
ATOM    765  H   ASN A  55     -10.557   0.115   9.032  1.00  0.63           H  
ATOM    766  HA  ASN A  55     -13.297  -1.005   8.970  1.00  0.63           H  
ATOM    767 1HB  ASN A  55     -11.010  -1.216  10.942  1.00  0.63           H  
ATOM    768 2HB  ASN A  55     -12.586  -1.963  11.190  1.00  0.63           H  
ATOM    769 1HD2 ASN A  55      -9.972  -4.171   9.419  1.00  0.63           H  
ATOM    770 2HD2 ASN A  55      -9.780  -3.018  10.701  1.00  0.63           H  
ATOM    771  N   GLY A  56     -12.637   1.618  10.744  1.00  0.66           N  
ATOM    772  CA  GLY A  56     -13.214   2.604  11.649  1.00  0.66           C  
ATOM    773  C   GLY A  56     -12.825   2.286  13.085  1.00  0.66           C  
ATOM    774  O   GLY A  56     -12.226   1.242  13.360  1.00  0.66           O  
ATOM    775  H   GLY A  56     -11.749   1.857  10.321  1.00  0.66           H  
ATOM    776 1HA  GLY A  56     -12.857   3.600  11.380  1.00  0.66           H  
ATOM    777 2HA  GLY A  56     -14.298   2.616  11.549  1.00  0.66           H  
ATOM    778  N   LYS A  57     -13.098   3.216  13.995  1.00  0.69           N  
ATOM    779  CA  LYS A  57     -12.791   3.013  15.414  1.00  0.69           C  
ATOM    780  C   LYS A  57     -13.533   4.033  16.274  1.00  0.69           C  
ATOM    781  O   LYS A  57     -13.413   5.243  16.060  1.00  0.69           O  
ATOM    782  CB  LYS A  57     -11.273   3.062  15.674  1.00  0.69           C  
ATOM    783  CG  LYS A  57     -10.869   2.719  17.111  1.00  0.69           C  
ATOM    784  CD  LYS A  57      -9.345   2.593  17.269  1.00  0.69           C  
ATOM    785  CE  LYS A  57      -8.977   2.227  18.709  1.00  0.69           C  
ATOM    786  NZ  LYS A  57      -7.509   2.053  18.893  1.00  0.69           N  
ATOM    787  H   LYS A  57     -13.622   4.035  13.684  1.00  0.69           H  
ATOM    788  HA  LYS A  57     -13.146   2.023  15.700  1.00  0.69           H  
ATOM    789 1HB  LYS A  57     -10.755   2.366  15.017  1.00  0.69           H  
ATOM    790 2HB  LYS A  57     -10.904   4.061  15.447  1.00  0.69           H  
ATOM    791 1HG  LYS A  57     -11.230   3.498  17.782  1.00  0.69           H  
ATOM    792 2HG  LYS A  57     -11.334   1.777  17.399  1.00  0.69           H  
ATOM    793 1HD  LYS A  57      -8.970   1.818  16.596  1.00  0.69           H  
ATOM    794 2HD  LYS A  57      -8.868   3.536  17.009  1.00  0.69           H  
ATOM    795 1HE  LYS A  57      -9.321   3.021  19.369  1.00  0.69           H  
ATOM    796 2HE  LYS A  57      -9.479   1.299  18.981  1.00  0.69           H  
ATOM    797 1HZ  LYS A  57      -7.315   1.820  19.856  1.00  0.69           H  
ATOM    798 2HZ  LYS A  57      -7.176   1.305  18.300  1.00  0.69           H  
ATOM    799 3HZ  LYS A  57      -7.038   2.914  18.656  1.00  0.69           H  
ATOM    800  N   GLY A  58     -14.256   3.574  17.284  1.00  0.71           N  
ATOM    801  CA  GLY A  58     -14.995   4.524  18.104  1.00  0.71           C  
ATOM    802  C   GLY A  58     -15.990   5.268  17.217  1.00  0.71           C  
ATOM    803  O   GLY A  58     -16.789   4.644  16.522  1.00  0.71           O  
ATOM    804  H   GLY A  58     -14.322   2.581  17.460  1.00  0.71           H  
ATOM    805 1HA  GLY A  58     -15.522   3.999  18.900  1.00  0.71           H  
ATOM    806 2HA  GLY A  58     -14.306   5.229  18.569  1.00  0.71           H  
ATOM    807  N   ALA A  59     -15.944   6.600  17.242  1.00  0.71           N  
ATOM    808  CA  ALA A  59     -16.853   7.416  16.436  1.00  0.71           C  
ATOM    809  C   ALA A  59     -16.384   7.590  14.983  1.00  0.71           C  
ATOM    810  O   ALA A  59     -17.084   8.208  14.178  1.00  0.71           O  
ATOM    811  CB  ALA A  59     -17.022   8.784  17.070  1.00  0.71           C  
ATOM    812  H   ALA A  59     -15.260   7.055  17.827  1.00  0.71           H  
ATOM    813  HA  ALA A  59     -17.820   6.913  16.415  1.00  0.71           H  
ATOM    814 1HB  ALA A  59     -17.730   9.369  16.484  1.00  0.71           H  
ATOM    815 2HB  ALA A  59     -17.396   8.674  18.087  1.00  0.71           H  
ATOM    816 3HB  ALA A  59     -16.059   9.292  17.090  1.00  0.71           H  
ATOM    817  N   MET A  60     -15.184   7.106  14.651  1.00  0.70           N  
ATOM    818  CA  MET A  60     -14.669   7.244  13.292  1.00  0.70           C  
ATOM    819  C   MET A  60     -15.310   6.197  12.377  1.00  0.70           C  
ATOM    820  O   MET A  60     -15.188   5.003  12.660  1.00  0.70           O  
ATOM    821  CB  MET A  60     -13.154   7.071  13.275  1.00  0.70           C  
ATOM    822  CG  MET A  60     -12.511   7.239  11.907  1.00  0.70           C  
ATOM    823  SD  MET A  60     -10.738   7.093  11.976  1.00  0.70           S  
ATOM    824  CE  MET A  60     -10.337   6.975  10.246  1.00  0.70           C  
ATOM    825  H   MET A  60     -14.631   6.593  15.337  1.00  0.70           H  
ATOM    826  HA  MET A  60     -14.905   8.245  12.959  1.00  0.70           H  
ATOM    827 1HB  MET A  60     -12.700   7.791  13.952  1.00  0.70           H  
ATOM    828 2HB  MET A  60     -12.895   6.081  13.643  1.00  0.70           H  
ATOM    829 1HG  MET A  60     -12.899   6.479  11.221  1.00  0.70           H  
ATOM    830 2HG  MET A  60     -12.754   8.219  11.505  1.00  0.70           H  
ATOM    831 1HE  MET A  60      -9.258   6.850  10.128  1.00  0.70           H  
ATOM    832 2HE  MET A  60     -10.856   6.115   9.828  1.00  0.70           H  
ATOM    833 3HE  MET A  60     -10.657   7.878   9.735  1.00  0.70           H  
ATOM    834  N   PRO A  61     -15.927   6.577  11.244  1.00  0.67           N  
ATOM    835  CA  PRO A  61     -16.583   5.674  10.317  1.00  0.67           C  
ATOM    836  C   PRO A  61     -15.575   4.839   9.563  1.00  0.67           C  
ATOM    837  O   PRO A  61     -14.420   5.231   9.422  1.00  0.67           O  
ATOM    838  CB  PRO A  61     -17.327   6.622   9.375  1.00  0.67           C  
ATOM    839  CG  PRO A  61     -16.517   7.905   9.406  1.00  0.67           C  
ATOM    840  CD  PRO A  61     -15.975   8.000  10.829  1.00  0.67           C  
ATOM    841  HA  PRO A  61     -17.285   5.033  10.869  1.00  0.67           H  
ATOM    842 1HB  PRO A  61     -17.367   6.174   8.365  1.00  0.67           H  
ATOM    843 2HB  PRO A  61     -18.362   6.756   9.714  1.00  0.67           H  
ATOM    844 1HG  PRO A  61     -15.719   7.856   8.652  1.00  0.67           H  
ATOM    845 2HG  PRO A  61     -17.152   8.763   9.140  1.00  0.67           H  
ATOM    846 1HD  PRO A  61     -14.979   8.443  10.778  1.00  0.67           H  
ATOM    847 2HD  PRO A  61     -16.665   8.573  11.475  1.00  0.67           H  
ATOM    848  N   ALA A  62     -16.015   3.688   9.081  1.00  0.63           N  
ATOM    849  CA  ALA A  62     -15.175   2.864   8.224  1.00  0.63           C  
ATOM    850  C   ALA A  62     -15.184   3.422   6.809  1.00  0.63           C  
ATOM    851  O   ALA A  62     -16.229   3.865   6.327  1.00  0.63           O  
ATOM    852  CB  ALA A  62     -15.688   1.435   8.226  1.00  0.63           C  
ATOM    853  H   ALA A  62     -16.960   3.394   9.274  1.00  0.63           H  
ATOM    854  HA  ALA A  62     -14.151   2.893   8.600  1.00  0.63           H  
ATOM    855 1HB  ALA A  62     -15.062   0.821   7.598  1.00  0.63           H  
ATOM    856 2HB  ALA A  62     -15.685   1.048   9.228  1.00  0.63           H  
ATOM    857 3HB  ALA A  62     -16.704   1.420   7.845  1.00  0.63           H  
ATOM    858  N   PHE A  63     -14.047   3.347   6.122  1.00  0.61           N  
ATOM    859  CA  PHE A  63     -13.955   3.765   4.731  1.00  0.61           C  
ATOM    860  C   PHE A  63     -13.612   2.634   3.761  1.00  0.61           C  
ATOM    861  O   PHE A  63     -13.515   2.871   2.555  1.00  0.61           O  
ATOM    862  CB  PHE A  63     -12.892   4.828   4.595  1.00  0.61           C  
ATOM    863  CG  PHE A  63     -13.143   6.101   5.338  1.00  0.61           C  
ATOM    864  CD1 PHE A  63     -12.648   6.285   6.621  1.00  0.61           C  
ATOM    865  CD2 PHE A  63     -13.843   7.137   4.747  1.00  0.61           C  
ATOM    866  CE1 PHE A  63     -12.853   7.456   7.295  1.00  0.61           C  
ATOM    867  CE2 PHE A  63     -14.048   8.313   5.431  1.00  0.61           C  
ATOM    868  CZ  PHE A  63     -13.550   8.470   6.704  1.00  0.61           C  
ATOM    869  H   PHE A  63     -13.196   3.024   6.582  1.00  0.61           H  
ATOM    870  HA  PHE A  63     -14.916   4.186   4.437  1.00  0.61           H  
ATOM    871 1HB  PHE A  63     -11.961   4.421   4.933  1.00  0.61           H  
ATOM    872 2HB  PHE A  63     -12.778   5.068   3.551  1.00  0.61           H  
ATOM    873  HD1 PHE A  63     -12.095   5.481   7.099  1.00  0.61           H  
ATOM    874  HD2 PHE A  63     -14.230   7.017   3.733  1.00  0.61           H  
ATOM    875  HE1 PHE A  63     -12.467   7.578   8.299  1.00  0.61           H  
ATOM    876  HE2 PHE A  63     -14.601   9.131   4.966  1.00  0.61           H  
ATOM    877  HZ  PHE A  63     -13.716   9.407   7.238  1.00  0.61           H  
ATOM    878  N   GLY A  64     -13.486   1.398   4.252  1.00  0.59           N  
ATOM    879  CA  GLY A  64     -13.104   0.269   3.402  1.00  0.59           C  
ATOM    880  C   GLY A  64     -14.005   0.059   2.180  1.00  0.59           C  
ATOM    881  O   GLY A  64     -13.543  -0.415   1.146  1.00  0.59           O  
ATOM    882  H   GLY A  64     -13.577   1.213   5.248  1.00  0.59           H  
ATOM    883 1HA  GLY A  64     -12.077   0.409   3.070  1.00  0.59           H  
ATOM    884 2HA  GLY A  64     -13.109  -0.635   4.011  1.00  0.59           H  
ATOM    885  N   SER A  65     -15.294   0.391   2.293  1.00  0.59           N  
ATOM    886  CA  SER A  65     -16.219   0.239   1.169  1.00  0.59           C  
ATOM    887  C   SER A  65     -16.308   1.492   0.281  1.00  0.59           C  
ATOM    888  O   SER A  65     -17.055   1.501  -0.699  1.00  0.59           O  
ATOM    889  CB  SER A  65     -17.603  -0.139   1.659  1.00  0.59           C  
ATOM    890  OG  SER A  65     -18.195   0.902   2.386  1.00  0.59           O  
ATOM    891  H   SER A  65     -15.627   0.766   3.170  1.00  0.59           H  
ATOM    892  HA  SER A  65     -15.854  -0.579   0.546  1.00  0.59           H  
ATOM    893 1HB  SER A  65     -18.232  -0.394   0.807  1.00  0.59           H  
ATOM    894 2HB  SER A  65     -17.531  -1.025   2.287  1.00  0.59           H  
ATOM    895  HG  SER A  65     -18.333   1.615   1.755  1.00  0.59           H  
ATOM    896  N   LYS A  66     -15.602   2.565   0.651  1.00  0.60           N  
ATOM    897  CA  LYS A  66     -15.658   3.829  -0.087  1.00  0.60           C  
ATOM    898  C   LYS A  66     -14.349   4.131  -0.815  1.00  0.60           C  
ATOM    899  O   LYS A  66     -14.353   4.645  -1.935  1.00  0.60           O  
ATOM    900  CB  LYS A  66     -15.965   4.979   0.873  1.00  0.60           C  
ATOM    901  CG  LYS A  66     -17.323   4.902   1.545  1.00  0.60           C  
ATOM    902  CD  LYS A  66     -17.557   6.098   2.462  1.00  0.60           C  
ATOM    903  CE  LYS A  66     -18.923   6.017   3.137  1.00  0.60           C  
ATOM    904  NZ  LYS A  66     -19.157   7.158   4.061  1.00  0.60           N  
ATOM    905  H   LYS A  66     -14.979   2.502   1.449  1.00  0.60           H  
ATOM    906  HA  LYS A  66     -16.450   3.764  -0.833  1.00  0.60           H  
ATOM    907 1HB  LYS A  66     -15.205   5.000   1.661  1.00  0.60           H  
ATOM    908 2HB  LYS A  66     -15.902   5.926   0.337  1.00  0.60           H  
ATOM    909 1HG  LYS A  66     -18.105   4.867   0.786  1.00  0.60           H  
ATOM    910 2HG  LYS A  66     -17.375   3.989   2.141  1.00  0.60           H  
ATOM    911 1HD  LYS A  66     -16.781   6.120   3.233  1.00  0.60           H  
ATOM    912 2HD  LYS A  66     -17.497   7.021   1.884  1.00  0.60           H  
ATOM    913 1HE  LYS A  66     -19.698   6.016   2.372  1.00  0.60           H  
ATOM    914 2HE  LYS A  66     -18.983   5.086   3.704  1.00  0.60           H  
ATOM    915 1HZ  LYS A  66     -20.067   7.065   4.486  1.00  0.60           H  
ATOM    916 2HZ  LYS A  66     -18.446   7.156   4.781  1.00  0.60           H  
ATOM    917 3HZ  LYS A  66     -19.113   8.026   3.546  1.00  0.60           H  
ATOM    918  N   LEU A  67     -13.236   3.826  -0.159  1.00  0.61           N  
ATOM    919  CA  LEU A  67     -11.900   4.083  -0.684  1.00  0.61           C  
ATOM    920  C   LEU A  67     -11.240   2.789  -1.148  1.00  0.61           C  
ATOM    921  O   LEU A  67     -11.442   1.738  -0.545  1.00  0.61           O  
ATOM    922  CB  LEU A  67     -11.053   4.737   0.404  1.00  0.61           C  
ATOM    923  CG  LEU A  67     -11.542   6.068   0.945  1.00  0.61           C  
ATOM    924  CD1 LEU A  67     -10.598   6.543   2.074  1.00  0.61           C  
ATOM    925  CD2 LEU A  67     -11.588   7.051  -0.187  1.00  0.61           C  
ATOM    926  H   LEU A  67     -13.317   3.408   0.763  1.00  0.61           H  
ATOM    927  HA  LEU A  67     -11.976   4.757  -1.536  1.00  0.61           H  
ATOM    928 1HB  LEU A  67     -11.032   4.054   1.247  1.00  0.61           H  
ATOM    929 2HB  LEU A  67     -10.051   4.867   0.045  1.00  0.61           H  
ATOM    930  HG  LEU A  67     -12.542   5.953   1.362  1.00  0.61           H  
ATOM    931 1HD1 LEU A  67     -10.951   7.501   2.466  1.00  0.61           H  
ATOM    932 2HD1 LEU A  67     -10.584   5.808   2.876  1.00  0.61           H  
ATOM    933 3HD1 LEU A  67      -9.588   6.663   1.679  1.00  0.61           H  
ATOM    934 1HD2 LEU A  67     -11.937   7.997   0.184  1.00  0.61           H  
ATOM    935 2HD2 LEU A  67     -10.593   7.167  -0.610  1.00  0.61           H  
ATOM    936 3HD2 LEU A  67     -12.268   6.688  -0.960  1.00  0.61           H  
ATOM    937  N   SER A  68     -10.428   2.847  -2.204  1.00  0.62           N  
ATOM    938  CA  SER A  68      -9.733   1.637  -2.630  1.00  0.62           C  
ATOM    939  C   SER A  68      -8.554   1.377  -1.723  1.00  0.62           C  
ATOM    940  O   SER A  68      -8.150   2.257  -0.966  1.00  0.62           O  
ATOM    941  CB  SER A  68      -9.236   1.764  -4.053  1.00  0.62           C  
ATOM    942  OG  SER A  68      -8.225   2.731  -4.141  1.00  0.62           O  
ATOM    943  H   SER A  68     -10.257   3.729  -2.711  1.00  0.62           H  
ATOM    944  HA  SER A  68     -10.420   0.793  -2.563  1.00  0.62           H  
ATOM    945 1HB  SER A  68      -8.854   0.804  -4.392  1.00  0.62           H  
ATOM    946 2HB  SER A  68     -10.061   2.041  -4.706  1.00  0.62           H  
ATOM    947  HG  SER A  68      -8.699   3.599  -4.102  1.00  0.62           H  
ATOM    948  N   ALA A  69      -7.951   0.196  -1.829  1.00  0.62           N  
ATOM    949  CA  ALA A  69      -6.776  -0.099  -1.014  1.00  0.62           C  
ATOM    950  C   ALA A  69      -5.665   0.919  -1.268  1.00  0.62           C  
ATOM    951  O   ALA A  69      -4.932   1.294  -0.347  1.00  0.62           O  
ATOM    952  CB  ALA A  69      -6.271  -1.496  -1.322  1.00  0.62           C  
ATOM    953  H   ALA A  69      -8.315  -0.501  -2.462  1.00  0.62           H  
ATOM    954  HA  ALA A  69      -7.064  -0.036   0.035  1.00  0.62           H  
ATOM    955 1HB  ALA A  69      -5.406  -1.714  -0.696  1.00  0.62           H  
ATOM    956 2HB  ALA A  69      -7.057  -2.223  -1.121  1.00  0.62           H  
ATOM    957 3HB  ALA A  69      -5.980  -1.552  -2.372  1.00  0.62           H  
ATOM    958  N   ASP A  70      -5.557   1.374  -2.517  1.00  0.62           N  
ATOM    959  CA  ASP A  70      -4.543   2.340  -2.899  1.00  0.62           C  
ATOM    960  C   ASP A  70      -4.879   3.712  -2.343  1.00  0.62           C  
ATOM    961  O   ASP A  70      -3.999   4.428  -1.869  1.00  0.62           O  
ATOM    962  CB  ASP A  70      -4.414   2.417  -4.415  1.00  0.62           C  
ATOM    963  CG  ASP A  70      -3.812   1.153  -5.015  1.00  0.62           C  
ATOM    964  OD1 ASP A  70      -3.295   0.349  -4.272  1.00  0.62           O  
ATOM    965  OD2 ASP A  70      -3.873   1.000  -6.209  1.00  0.62           O  
ATOM    966  H   ASP A  70      -6.203   1.039  -3.217  1.00  0.62           H  
ATOM    967  HA  ASP A  70      -3.587   2.026  -2.482  1.00  0.62           H  
ATOM    968 1HB  ASP A  70      -5.403   2.585  -4.853  1.00  0.62           H  
ATOM    969 2HB  ASP A  70      -3.789   3.271  -4.683  1.00  0.62           H  
ATOM    970  N   ASP A  71      -6.166   4.052  -2.274  1.00  0.61           N  
ATOM    971  CA  ASP A  71      -6.490   5.387  -1.784  1.00  0.61           C  
ATOM    972  C   ASP A  71      -6.253   5.390  -0.286  1.00  0.61           C  
ATOM    973  O   ASP A  71      -5.731   6.360   0.265  1.00  0.61           O  
ATOM    974  CB  ASP A  71      -7.962   5.720  -2.001  1.00  0.61           C  
ATOM    975  CG  ASP A  71      -8.425   5.856  -3.431  1.00  0.61           C  
ATOM    976  OD1 ASP A  71      -7.844   6.567  -4.223  1.00  0.61           O  
ATOM    977  OD2 ASP A  71      -9.397   5.167  -3.735  1.00  0.61           O  
ATOM    978  H   ASP A  71      -6.888   3.433  -2.646  1.00  0.61           H  
ATOM    979  HA  ASP A  71      -5.844   6.125  -2.262  1.00  0.61           H  
ATOM    980 1HB  ASP A  71      -8.538   4.928  -1.552  1.00  0.61           H  
ATOM    981 2HB  ASP A  71      -8.204   6.636  -1.468  1.00  0.61           H  
ATOM    982  N   ILE A  72      -6.562   4.278   0.374  1.00  0.60           N  
ATOM    983  CA  ILE A  72      -6.348   4.207   1.803  1.00  0.60           C  
ATOM    984  C   ILE A  72      -4.860   4.290   2.121  1.00  0.60           C  
ATOM    985  O   ILE A  72      -4.470   5.014   3.039  1.00  0.60           O  
ATOM    986  CB  ILE A  72      -6.961   2.954   2.425  1.00  0.60           C  
ATOM    987  CG1 ILE A  72      -8.498   3.061   2.310  1.00  0.60           C  
ATOM    988  CG2 ILE A  72      -6.539   2.895   3.869  1.00  0.60           C  
ATOM    989  CD1 ILE A  72      -9.273   1.813   2.642  1.00  0.60           C  
ATOM    990  H   ILE A  72      -6.984   3.491  -0.120  1.00  0.60           H  
ATOM    991  HA  ILE A  72      -6.837   5.066   2.262  1.00  0.60           H  
ATOM    992  HB  ILE A  72      -6.634   2.061   1.886  1.00  0.60           H  
ATOM    993 1HG1 ILE A  72      -8.838   3.857   2.954  1.00  0.60           H  
ATOM    994 2HG1 ILE A  72      -8.728   3.324   1.287  1.00  0.60           H  
ATOM    995 1HG2 ILE A  72      -6.974   2.019   4.356  1.00  0.60           H  
ATOM    996 2HG2 ILE A  72      -5.456   2.844   3.914  1.00  0.60           H  
ATOM    997 3HG2 ILE A  72      -6.866   3.786   4.373  1.00  0.60           H  
ATOM    998 1HD1 ILE A  72     -10.340   2.005   2.508  1.00  0.60           H  
ATOM    999 2HD1 ILE A  72      -8.966   1.007   1.973  1.00  0.60           H  
ATOM   1000 3HD1 ILE A  72      -9.082   1.528   3.670  1.00  0.60           H  
ATOM   1001  N   ALA A  73      -4.023   3.552   1.374  1.00  0.59           N  
ATOM   1002  CA  ALA A  73      -2.579   3.608   1.594  1.00  0.59           C  
ATOM   1003  C   ALA A  73      -2.046   5.021   1.393  1.00  0.59           C  
ATOM   1004  O   ALA A  73      -1.194   5.495   2.160  1.00  0.59           O  
ATOM   1005  CB  ALA A  73      -1.865   2.678   0.637  1.00  0.59           C  
ATOM   1006  H   ALA A  73      -4.389   2.937   0.645  1.00  0.59           H  
ATOM   1007  HA  ALA A  73      -2.381   3.303   2.622  1.00  0.59           H  
ATOM   1008 1HB  ALA A  73      -0.793   2.716   0.820  1.00  0.59           H  
ATOM   1009 2HB  ALA A  73      -2.229   1.660   0.783  1.00  0.59           H  
ATOM   1010 3HB  ALA A  73      -2.071   2.993  -0.390  1.00  0.59           H  
ATOM   1011  N   ASP A  74      -2.567   5.720   0.381  1.00  0.57           N  
ATOM   1012  CA  ASP A  74      -2.127   7.079   0.138  1.00  0.57           C  
ATOM   1013  C   ASP A  74      -2.537   7.995   1.284  1.00  0.57           C  
ATOM   1014  O   ASP A  74      -1.730   8.814   1.736  1.00  0.57           O  
ATOM   1015  CB  ASP A  74      -2.660   7.574  -1.198  1.00  0.57           C  
ATOM   1016  CG  ASP A  74      -1.943   6.929  -2.405  1.00  0.57           C  
ATOM   1017  OD1 ASP A  74      -0.911   6.320  -2.223  1.00  0.57           O  
ATOM   1018  OD2 ASP A  74      -2.395   7.101  -3.502  1.00  0.57           O  
ATOM   1019  H   ASP A  74      -3.254   5.294  -0.245  1.00  0.57           H  
ATOM   1020  HA  ASP A  74      -1.043   7.083   0.081  1.00  0.57           H  
ATOM   1021 1HB  ASP A  74      -3.731   7.370  -1.263  1.00  0.57           H  
ATOM   1022 2HB  ASP A  74      -2.520   8.635  -1.268  1.00  0.57           H  
ATOM   1023  N   VAL A  75      -3.749   7.810   1.816  1.00  0.56           N  
ATOM   1024  CA  VAL A  75      -4.192   8.610   2.952  1.00  0.56           C  
ATOM   1025  C   VAL A  75      -3.335   8.324   4.157  1.00  0.56           C  
ATOM   1026  O   VAL A  75      -2.914   9.242   4.855  1.00  0.56           O  
ATOM   1027  CB  VAL A  75      -5.662   8.341   3.310  1.00  0.56           C  
ATOM   1028  CG1 VAL A  75      -6.014   9.011   4.632  1.00  0.56           C  
ATOM   1029  CG2 VAL A  75      -6.528   8.914   2.252  1.00  0.56           C  
ATOM   1030  H   VAL A  75      -4.384   7.126   1.403  1.00  0.56           H  
ATOM   1031  HA  VAL A  75      -4.097   9.663   2.690  1.00  0.56           H  
ATOM   1032  HB  VAL A  75      -5.826   7.266   3.402  1.00  0.56           H  
ATOM   1033 1HG1 VAL A  75      -7.059   8.821   4.868  1.00  0.56           H  
ATOM   1034 2HG1 VAL A  75      -5.384   8.612   5.427  1.00  0.56           H  
ATOM   1035 3HG1 VAL A  75      -5.849  10.075   4.535  1.00  0.56           H  
ATOM   1036 1HG2 VAL A  75      -7.565   8.725   2.509  1.00  0.56           H  
ATOM   1037 2HG2 VAL A  75      -6.352   9.991   2.186  1.00  0.56           H  
ATOM   1038 3HG2 VAL A  75      -6.296   8.456   1.301  1.00  0.56           H  
ATOM   1039  N   ALA A  76      -3.062   7.050   4.412  1.00  0.56           N  
ATOM   1040  CA  ALA A  76      -2.248   6.686   5.551  1.00  0.56           C  
ATOM   1041  C   ALA A  76      -0.864   7.306   5.468  1.00  0.56           C  
ATOM   1042  O   ALA A  76      -0.324   7.789   6.470  1.00  0.56           O  
ATOM   1043  CB  ALA A  76      -2.139   5.184   5.626  1.00  0.56           C  
ATOM   1044  H   ALA A  76      -3.442   6.321   3.809  1.00  0.56           H  
ATOM   1045  HA  ALA A  76      -2.730   7.073   6.434  1.00  0.56           H  
ATOM   1046 1HB  ALA A  76      -1.549   4.897   6.494  1.00  0.56           H  
ATOM   1047 2HB  ALA A  76      -3.137   4.750   5.704  1.00  0.56           H  
ATOM   1048 3HB  ALA A  76      -1.660   4.815   4.723  1.00  0.56           H  
ATOM   1049  N   SER A  77      -0.300   7.337   4.258  1.00  0.56           N  
ATOM   1050  CA  SER A  77       1.011   7.918   4.053  1.00  0.56           C  
ATOM   1051  C   SER A  77       0.962   9.416   4.295  1.00  0.56           C  
ATOM   1052  O   SER A  77       1.849   9.975   4.948  1.00  0.56           O  
ATOM   1053  CB  SER A  77       1.479   7.599   2.661  1.00  0.56           C  
ATOM   1054  OG  SER A  77       1.642   6.214   2.517  1.00  0.56           O  
ATOM   1055  H   SER A  77      -0.777   6.904   3.465  1.00  0.56           H  
ATOM   1056  HA  SER A  77       1.708   7.489   4.761  1.00  0.56           H  
ATOM   1057 1HB  SER A  77       0.755   7.963   1.932  1.00  0.56           H  
ATOM   1058 2HB  SER A  77       2.422   8.100   2.468  1.00  0.56           H  
ATOM   1059  HG  SER A  77       0.729   5.843   2.504  1.00  0.56           H  
ATOM   1060  N   TYR A  78      -0.094  10.060   3.790  1.00  0.55           N  
ATOM   1061  CA  TYR A  78      -0.306  11.488   3.974  1.00  0.55           C  
ATOM   1062  C   TYR A  78      -0.399  11.827   5.444  1.00  0.55           C  
ATOM   1063  O   TYR A  78       0.320  12.703   5.925  1.00  0.55           O  
ATOM   1064  CB  TYR A  78      -1.551  11.952   3.228  1.00  0.55           C  
ATOM   1065  CG  TYR A  78      -1.923  13.389   3.479  1.00  0.55           C  
ATOM   1066  CD1 TYR A  78      -1.257  14.403   2.816  1.00  0.55           C  
ATOM   1067  CD2 TYR A  78      -2.945  13.693   4.381  1.00  0.55           C  
ATOM   1068  CE1 TYR A  78      -1.609  15.721   3.044  1.00  0.55           C  
ATOM   1069  CE2 TYR A  78      -3.294  15.008   4.610  1.00  0.55           C  
ATOM   1070  CZ  TYR A  78      -2.634  16.020   3.942  1.00  0.55           C  
ATOM   1071  OH  TYR A  78      -2.982  17.329   4.162  1.00  0.55           O  
ATOM   1072  H   TYR A  78      -0.776   9.535   3.244  1.00  0.55           H  
ATOM   1073  HA  TYR A  78       0.544  12.026   3.576  1.00  0.55           H  
ATOM   1074 1HB  TYR A  78      -1.382  11.832   2.160  1.00  0.55           H  
ATOM   1075 2HB  TYR A  78      -2.397  11.330   3.494  1.00  0.55           H  
ATOM   1076  HD1 TYR A  78      -0.459  14.161   2.109  1.00  0.55           H  
ATOM   1077  HD2 TYR A  78      -3.466  12.891   4.905  1.00  0.55           H  
ATOM   1078  HE1 TYR A  78      -1.088  16.521   2.519  1.00  0.55           H  
ATOM   1079  HE2 TYR A  78      -4.089  15.247   5.313  1.00  0.55           H  
ATOM   1080  HH  TYR A  78      -2.352  17.907   3.724  1.00  0.55           H  
ATOM   1081  N   VAL A  79      -1.246  11.103   6.171  1.00  0.55           N  
ATOM   1082  CA  VAL A  79      -1.425  11.348   7.587  1.00  0.55           C  
ATOM   1083  C   VAL A  79      -0.149  11.181   8.369  1.00  0.55           C  
ATOM   1084  O   VAL A  79       0.177  12.024   9.205  1.00  0.55           O  
ATOM   1085  CB  VAL A  79      -2.486  10.405   8.173  1.00  0.55           C  
ATOM   1086  CG1 VAL A  79      -2.472  10.493   9.708  1.00  0.55           C  
ATOM   1087  CG2 VAL A  79      -3.849  10.815   7.642  1.00  0.55           C  
ATOM   1088  H   VAL A  79      -1.793  10.376   5.716  1.00  0.55           H  
ATOM   1089  HA  VAL A  79      -1.773  12.375   7.707  1.00  0.55           H  
ATOM   1090  HB  VAL A  79      -2.265   9.377   7.879  1.00  0.55           H  
ATOM   1091 1HG1 VAL A  79      -3.229   9.825  10.115  1.00  0.55           H  
ATOM   1092 2HG1 VAL A  79      -1.493  10.198  10.085  1.00  0.55           H  
ATOM   1093 3HG1 VAL A  79      -2.674  11.506  10.013  1.00  0.55           H  
ATOM   1094 1HG2 VAL A  79      -4.615  10.156   8.045  1.00  0.55           H  
ATOM   1095 2HG2 VAL A  79      -4.048  11.839   7.941  1.00  0.55           H  
ATOM   1096 3HG2 VAL A  79      -3.852  10.753   6.559  1.00  0.55           H  
ATOM   1097  N   LEU A  80       0.598  10.118   8.108  1.00  0.55           N  
ATOM   1098  CA  LEU A  80       1.810   9.940   8.870  1.00  0.55           C  
ATOM   1099  C   LEU A  80       2.819  11.038   8.536  1.00  0.55           C  
ATOM   1100  O   LEU A  80       3.429  11.613   9.437  1.00  0.55           O  
ATOM   1101  CB  LEU A  80       2.401   8.559   8.625  1.00  0.55           C  
ATOM   1102  CG  LEU A  80       3.608   8.242   9.484  1.00  0.55           C  
ATOM   1103  CD1 LEU A  80       3.191   8.373  10.954  1.00  0.55           C  
ATOM   1104  CD2 LEU A  80       4.078   6.827   9.197  1.00  0.55           C  
ATOM   1105  H   LEU A  80       0.314   9.425   7.413  1.00  0.55           H  
ATOM   1106  HA  LEU A  80       1.560  10.014   9.927  1.00  0.55           H  
ATOM   1107 1HB  LEU A  80       1.637   7.810   8.814  1.00  0.55           H  
ATOM   1108 2HB  LEU A  80       2.695   8.493   7.575  1.00  0.55           H  
ATOM   1109  HG  LEU A  80       4.416   8.951   9.283  1.00  0.55           H  
ATOM   1110 1HD1 LEU A  80       4.048   8.143  11.594  1.00  0.55           H  
ATOM   1111 2HD1 LEU A  80       2.856   9.391  11.152  1.00  0.55           H  
ATOM   1112 3HD1 LEU A  80       2.382   7.676  11.165  1.00  0.55           H  
ATOM   1113 1HD2 LEU A  80       4.936   6.598   9.834  1.00  0.55           H  
ATOM   1114 2HD2 LEU A  80       3.269   6.125   9.412  1.00  0.55           H  
ATOM   1115 3HD2 LEU A  80       4.367   6.746   8.153  1.00  0.55           H  
ATOM   1116  N   ASP A  81       2.963  11.383   7.249  1.00  0.56           N  
ATOM   1117  CA  ASP A  81       3.914  12.417   6.846  1.00  0.56           C  
ATOM   1118  C   ASP A  81       3.558  13.747   7.512  1.00  0.56           C  
ATOM   1119  O   ASP A  81       4.408  14.403   8.124  1.00  0.56           O  
ATOM   1120  CB  ASP A  81       3.911  12.569   5.307  1.00  0.56           C  
ATOM   1121  CG  ASP A  81       4.982  13.532   4.735  1.00  0.56           C  
ATOM   1122  OD1 ASP A  81       6.148  13.221   4.845  1.00  0.56           O  
ATOM   1123  OD2 ASP A  81       4.640  14.578   4.179  1.00  0.56           O  
ATOM   1124  H   ASP A  81       2.429  10.904   6.524  1.00  0.56           H  
ATOM   1125  HA  ASP A  81       4.911  12.120   7.175  1.00  0.56           H  
ATOM   1126 1HB  ASP A  81       4.055  11.586   4.856  1.00  0.56           H  
ATOM   1127 2HB  ASP A  81       2.925  12.914   4.989  1.00  0.56           H  
ATOM   1128  N   GLN A  82       2.285  14.131   7.431  1.00  0.56           N  
ATOM   1129  CA  GLN A  82       1.863  15.392   8.008  1.00  0.56           C  
ATOM   1130  C   GLN A  82       2.036  15.406   9.520  1.00  0.56           C  
ATOM   1131  O   GLN A  82       2.461  16.419  10.094  1.00  0.56           O  
ATOM   1132  CB  GLN A  82       0.399  15.654   7.651  1.00  0.56           C  
ATOM   1133  CG  GLN A  82       0.149  15.966   6.209  1.00  0.56           C  
ATOM   1134  CD  GLN A  82       0.836  17.229   5.744  1.00  0.56           C  
ATOM   1135  OE1 GLN A  82       0.686  18.294   6.340  1.00  0.56           O  
ATOM   1136  NE2 GLN A  82       1.613  17.125   4.670  1.00  0.56           N  
ATOM   1137  H   GLN A  82       1.607  13.553   6.937  1.00  0.56           H  
ATOM   1138  HA  GLN A  82       2.478  16.185   7.586  1.00  0.56           H  
ATOM   1139 1HB  GLN A  82      -0.186  14.761   7.889  1.00  0.56           H  
ATOM   1140 2HB  GLN A  82       0.012  16.445   8.233  1.00  0.56           H  
ATOM   1141 1HG  GLN A  82       0.490  15.142   5.591  1.00  0.56           H  
ATOM   1142 2HG  GLN A  82      -0.916  16.104   6.100  1.00  0.56           H  
ATOM   1143 1HE2 GLN A  82       2.096  17.929   4.322  1.00  0.56           H  
ATOM   1144 2HE2 GLN A  82       1.731  16.240   4.216  1.00  0.56           H  
ATOM   1145  N   SER A  83       1.793  14.266  10.159  1.00  0.57           N  
ATOM   1146  CA  SER A  83       1.939  14.167  11.594  1.00  0.57           C  
ATOM   1147  C   SER A  83       3.390  14.391  12.009  1.00  0.57           C  
ATOM   1148  O   SER A  83       3.679  15.205  12.892  1.00  0.57           O  
ATOM   1149  CB  SER A  83       1.517  12.808  12.049  1.00  0.57           C  
ATOM   1150  OG  SER A  83       1.583  12.728  13.412  1.00  0.57           O  
ATOM   1151  H   SER A  83       1.445  13.450   9.654  1.00  0.57           H  
ATOM   1152  HA  SER A  83       1.310  14.921  12.066  1.00  0.57           H  
ATOM   1153 1HB  SER A  83       0.508  12.594  11.708  1.00  0.57           H  
ATOM   1154 2HB  SER A  83       2.174  12.064  11.613  1.00  0.57           H  
ATOM   1155  HG  SER A  83       0.671  12.957  13.695  1.00  0.57           H  
ATOM   1156  N   GLU A  84       4.314  13.698  11.326  1.00  0.60           N  
ATOM   1157  CA  GLU A  84       5.745  13.775  11.622  1.00  0.60           C  
ATOM   1158  C   GLU A  84       6.291  15.188  11.435  1.00  0.60           C  
ATOM   1159  O   GLU A  84       7.192  15.616  12.159  1.00  0.60           O  
ATOM   1160  CB  GLU A  84       6.545  12.767  10.772  1.00  0.60           C  
ATOM   1161  CG  GLU A  84       6.343  11.281  11.190  1.00  0.60           C  
ATOM   1162  CD  GLU A  84       7.147  10.281  10.358  1.00  0.60           C  
ATOM   1163  OE1 GLU A  84       7.728  10.671   9.373  1.00  0.60           O  
ATOM   1164  OE2 GLU A  84       7.192   9.130  10.733  1.00  0.60           O  
ATOM   1165  H   GLU A  84       4.001  13.062  10.591  1.00  0.60           H  
ATOM   1166  HA  GLU A  84       5.884  13.504  12.668  1.00  0.60           H  
ATOM   1167 1HB  GLU A  84       6.241  12.862   9.725  1.00  0.60           H  
ATOM   1168 2HB  GLU A  84       7.607  13.000  10.829  1.00  0.60           H  
ATOM   1169 1HG  GLU A  84       6.631  11.175  12.234  1.00  0.60           H  
ATOM   1170 2HG  GLU A  84       5.284  11.037  11.117  1.00  0.60           H  
ATOM   1171  N   LYS A  85       5.717  15.924  10.489  1.00  0.64           N  
ATOM   1172  CA  LYS A  85       6.128  17.288  10.198  1.00  0.64           C  
ATOM   1173  C   LYS A  85       5.476  18.342  11.107  1.00  0.64           C  
ATOM   1174  O   LYS A  85       5.765  19.533  10.968  1.00  0.64           O  
ATOM   1175  CB  LYS A  85       5.851  17.594   8.730  1.00  0.64           C  
ATOM   1176  CG  LYS A  85       6.731  16.797   7.779  1.00  0.64           C  
ATOM   1177  CD  LYS A  85       6.361  17.021   6.334  1.00  0.64           C  
ATOM   1178  CE  LYS A  85       7.308  16.257   5.415  1.00  0.64           C  
ATOM   1179  NZ  LYS A  85       6.859  16.282   3.997  1.00  0.64           N  
ATOM   1180  H   LYS A  85       4.997  15.496   9.902  1.00  0.64           H  
ATOM   1181  HA  LYS A  85       7.204  17.350  10.353  1.00  0.64           H  
ATOM   1182 1HB  LYS A  85       4.807  17.350   8.503  1.00  0.64           H  
ATOM   1183 2HB  LYS A  85       5.996  18.655   8.537  1.00  0.64           H  
ATOM   1184 1HG  LYS A  85       7.773  17.073   7.928  1.00  0.64           H  
ATOM   1185 2HG  LYS A  85       6.621  15.733   7.999  1.00  0.64           H  
ATOM   1186 1HD  LYS A  85       5.342  16.651   6.162  1.00  0.64           H  
ATOM   1187 2HD  LYS A  85       6.395  18.081   6.094  1.00  0.64           H  
ATOM   1188 1HE  LYS A  85       8.296  16.703   5.478  1.00  0.64           H  
ATOM   1189 2HE  LYS A  85       7.367  15.222   5.748  1.00  0.64           H  
ATOM   1190 1HZ  LYS A  85       7.502  15.756   3.435  1.00  0.64           H  
ATOM   1191 2HZ  LYS A  85       5.929  15.827   3.952  1.00  0.64           H  
ATOM   1192 3HZ  LYS A  85       6.798  17.222   3.659  1.00  0.64           H  
ATOM   1193  N   GLY A  86       4.593  17.933  12.030  1.00  0.69           N  
ATOM   1194  CA  GLY A  86       3.959  18.898  12.926  1.00  0.69           C  
ATOM   1195  C   GLY A  86       2.850  19.724  12.277  1.00  0.69           C  
ATOM   1196  O   GLY A  86       2.720  20.920  12.557  1.00  0.69           O  
ATOM   1197  H   GLY A  86       4.371  16.943  12.139  1.00  0.69           H  
ATOM   1198 1HA  GLY A  86       3.544  18.357  13.778  1.00  0.69           H  
ATOM   1199 2HA  GLY A  86       4.721  19.565  13.325  1.00  0.69           H  
ATOM   1200  N   TRP A  87       2.055  19.102  11.409  1.00  0.77           N  
ATOM   1201  CA  TRP A  87       0.975  19.783  10.696  1.00  0.77           C  
ATOM   1202  C   TRP A  87       0.106  20.649  11.604  1.00  0.77           C  
ATOM   1203  O   TRP A  87      -0.416  20.174  12.619  1.00  0.77           O  
ATOM   1204  CB  TRP A  87       0.087  18.716  10.060  1.00  0.77           C  
ATOM   1205  CG  TRP A  87      -0.961  19.187   9.111  1.00  0.77           C  
ATOM   1206  CD1 TRP A  87      -0.975  20.358   8.440  1.00  0.77           C  
ATOM   1207  CD2 TRP A  87      -2.137  18.460   8.672  1.00  0.77           C  
ATOM   1208  NE1 TRP A  87      -2.073  20.433   7.635  1.00  0.77           N  
ATOM   1209  CE2 TRP A  87      -2.791  19.276   7.754  1.00  0.77           C  
ATOM   1210  CE3 TRP A  87      -2.674  17.190   8.974  1.00  0.77           C  
ATOM   1211  CZ2 TRP A  87      -3.951  18.883   7.128  1.00  0.77           C  
ATOM   1212  CZ3 TRP A  87      -3.843  16.797   8.337  1.00  0.77           C  
ATOM   1213  CH2 TRP A  87      -4.457  17.630   7.438  1.00  0.77           C  
ATOM   1214  H   TRP A  87       2.225  18.118  11.189  1.00  0.77           H  
ATOM   1215  HA  TRP A  87       1.416  20.411   9.921  1.00  0.77           H  
ATOM   1216 1HB  TRP A  87       0.731  18.068   9.507  1.00  0.77           H  
ATOM   1217 2HB  TRP A  87      -0.388  18.119  10.837  1.00  0.77           H  
ATOM   1218  HD1 TRP A  87      -0.221  21.130   8.525  1.00  0.77           H  
ATOM   1219  HE1 TRP A  87      -2.298  21.240   7.035  1.00  0.77           H  
ATOM   1220  HE3 TRP A  87      -2.177  16.532   9.688  1.00  0.77           H  
ATOM   1221  HZ2 TRP A  87      -4.460  19.521   6.405  1.00  0.77           H  
ATOM   1222  HZ3 TRP A  87      -4.258  15.814   8.564  1.00  0.77           H  
ATOM   1223  HH2 TRP A  87      -5.357  17.309   6.949  1.00  0.77           H  
ATOM   1224  N   GLN A  88      -0.048  21.928  11.217  1.00  0.86           N  
ATOM   1225  CA  GLN A  88      -0.863  22.900  11.951  1.00  0.86           C  
ATOM   1226  C   GLN A  88      -2.200  23.205  11.258  1.00  0.86           C  
ATOM   1227  O   GLN A  88      -3.142  23.688  11.885  1.00  0.86           O  
ATOM   1228  CB  GLN A  88      -0.090  24.210  12.119  1.00  0.86           C  
ATOM   1229  CG  GLN A  88       1.226  24.090  12.886  1.00  0.86           C  
ATOM   1230  CD  GLN A  88       1.056  23.667  14.346  1.00  0.86           C  
ATOM   1231  OE1 GLN A  88       0.373  24.335  15.137  1.00  0.86           O  
ATOM   1232  NE2 GLN A  88       1.679  22.551  14.706  1.00  0.86           N  
ATOM   1233  H   GLN A  88       0.444  22.236  10.393  1.00  0.86           H  
ATOM   1234  HA  GLN A  88      -1.074  22.498  12.937  1.00  0.86           H  
ATOM   1235 1HB  GLN A  88       0.133  24.625  11.138  1.00  0.86           H  
ATOM   1236 2HB  GLN A  88      -0.717  24.931  12.642  1.00  0.86           H  
ATOM   1237 1HG  GLN A  88       1.849  23.345  12.391  1.00  0.86           H  
ATOM   1238 2HG  GLN A  88       1.727  25.056  12.871  1.00  0.86           H  
ATOM   1239 1HE2 GLN A  88       1.617  22.214  15.643  1.00  0.86           H  
ATOM   1240 2HE2 GLN A  88       2.217  22.021  14.010  1.00  0.86           H  
ATOM   1241  N   GLY A  89      -2.263  22.960   9.954  1.00  0.96           N  
ATOM   1242  CA  GLY A  89      -3.438  23.283   9.152  1.00  0.96           C  
ATOM   1243  C   GLY A  89      -3.056  23.847   7.784  1.00  0.96           C  
ATOM   1244  O   GLY A  89      -2.656  23.108   6.878  1.00  0.96           O  
ATOM   1245  H   GLY A  89      -1.468  22.540   9.506  1.00  0.96           H  
ATOM   1246 1HA  GLY A  89      -4.035  22.389   9.012  1.00  0.96           H  
ATOM   1247 2HA  GLY A  89      -4.060  24.001   9.684  1.00  0.96           H  
ENDMDL

REMARK ID 655552 DOMAINID 648769 MODEL 5 2025-01-25_00000293_1_19
MODEL     5
ATOM      1  N   GLY A   1       5.598   0.691   1.188  1.00  2.36           N  
ATOM      2  CA  GLY A   1       5.876   0.863  -0.232  1.00  2.36           C  
ATOM      3  C   GLY A   1       6.227   2.310  -0.556  1.00  2.36           C  
ATOM      4  O   GLY A   1       5.676   3.239   0.030  1.00  2.36           O  
ATOM      5  H   GLY A   1       5.893   1.409   1.835  1.00  2.36           H  
ATOM      6 1HA  GLY A   1       6.699   0.211  -0.524  1.00  2.36           H  
ATOM      7 2HA  GLY A   1       5.004   0.558  -0.811  1.00  2.36           H  
ATOM      8  N   SER A   2       7.140   2.494  -1.512  1.00  1.76           N  
ATOM      9  CA  SER A   2       7.586   3.824  -1.947  1.00  1.76           C  
ATOM     10  C   SER A   2       6.599   4.515  -2.865  1.00  1.76           C  
ATOM     11  O   SER A   2       6.692   5.720  -3.111  1.00  1.76           O  
ATOM     12  CB  SER A   2       8.851   3.695  -2.757  1.00  1.76           C  
ATOM     13  OG  SER A   2       8.572   3.063  -4.002  1.00  1.76           O  
ATOM     14  H   SER A   2       7.554   1.682  -1.949  1.00  1.76           H  
ATOM     15  HA  SER A   2       7.749   4.447  -1.067  1.00  1.76           H  
ATOM     16 1HB  SER A   2       9.272   4.683  -2.935  1.00  1.76           H  
ATOM     17 2HB  SER A   2       9.586   3.115  -2.205  1.00  1.76           H  
ATOM     18  HG  SER A   2       7.888   3.633  -4.484  1.00  1.76           H  
ATOM     19  N   ALA A   3       5.664   3.732  -3.378  1.00  1.28           N  
ATOM     20  CA  ALA A   3       4.739   4.176  -4.403  1.00  1.28           C  
ATOM     21  C   ALA A   3       5.574   4.820  -5.513  1.00  1.28           C  
ATOM     22  O   ALA A   3       6.762   4.475  -5.647  1.00  1.28           O  
ATOM     23  CB  ALA A   3       3.721   5.144  -3.795  1.00  1.28           C  
ATOM     24  H   ALA A   3       5.633   2.773  -3.072  1.00  1.28           H  
ATOM     25  HA  ALA A   3       4.219   3.312  -4.818  1.00  1.28           H  
ATOM     26 1HB  ALA A   3       3.024   5.479  -4.536  1.00  1.28           H  
ATOM     27 2HB  ALA A   3       3.171   4.638  -3.004  1.00  1.28           H  
ATOM     28 3HB  ALA A   3       4.228   6.009  -3.378  1.00  1.28           H  
ATOM     29  N   ASP A   4       5.017   5.813  -6.217  1.00  0.94           N  
ATOM     30  CA  ASP A   4       5.749   6.528  -7.264  1.00  0.94           C  
ATOM     31  C   ASP A   4       5.416   8.022  -7.326  1.00  0.94           C  
ATOM     32  O   ASP A   4       4.395   8.436  -7.880  1.00  0.94           O  
ATOM     33  CB  ASP A   4       5.493   5.831  -8.611  1.00  0.94           C  
ATOM     34  CG  ASP A   4       6.195   6.453  -9.850  1.00  0.94           C  
ATOM     35  OD1 ASP A   4       6.610   7.601  -9.792  1.00  0.94           O  
ATOM     36  OD2 ASP A   4       6.289   5.780 -10.851  1.00  0.94           O  
ATOM     37  H   ASP A   4       4.018   6.000  -6.104  1.00  0.94           H  
ATOM     38  HA  ASP A   4       6.813   6.439  -7.043  1.00  0.94           H  
ATOM     39 1HB  ASP A   4       5.809   4.790  -8.532  1.00  0.94           H  
ATOM     40 2HB  ASP A   4       4.414   5.817  -8.799  1.00  0.94           H  
ATOM     41  N   LEU A   5       6.331   8.839  -6.791  1.00  0.73           N  
ATOM     42  CA  LEU A   5       6.150  10.286  -6.694  1.00  0.73           C  
ATOM     43  C   LEU A   5       6.065  10.974  -8.059  1.00  0.73           C  
ATOM     44  O   LEU A   5       5.340  11.960  -8.217  1.00  0.73           O  
ATOM     45  CB  LEU A   5       7.328  10.892  -5.913  1.00  0.73           C  
ATOM     46  CG  LEU A   5       7.409  10.511  -4.425  1.00  0.73           C  
ATOM     47  CD1 LEU A   5       8.703  11.038  -3.829  1.00  0.73           C  
ATOM     48  CD2 LEU A   5       6.243  11.091  -3.709  1.00  0.73           C  
ATOM     49  H   LEU A   5       7.162   8.424  -6.394  1.00  0.73           H  
ATOM     50  HA  LEU A   5       5.223  10.479  -6.153  1.00  0.73           H  
ATOM     51 1HB  LEU A   5       8.257  10.585  -6.390  1.00  0.73           H  
ATOM     52 2HB  LEU A   5       7.256  11.979  -5.969  1.00  0.73           H  
ATOM     53  HG  LEU A   5       7.396   9.423  -4.325  1.00  0.73           H  
ATOM     54 1HD1 LEU A   5       8.756  10.765  -2.775  1.00  0.73           H  
ATOM     55 2HD1 LEU A   5       9.551  10.606  -4.359  1.00  0.73           H  
ATOM     56 3HD1 LEU A   5       8.731  12.127  -3.920  1.00  0.73           H  
ATOM     57 1HD2 LEU A   5       6.287  10.824  -2.651  1.00  0.73           H  
ATOM     58 2HD2 LEU A   5       6.280  12.170  -3.808  1.00  0.73           H  
ATOM     59 3HD2 LEU A   5       5.324  10.706  -4.145  1.00  0.73           H  
ATOM     60  N   ALA A   6       6.836  10.486  -9.039  1.00  0.61           N  
ATOM     61  CA  ALA A   6       6.832  11.105 -10.363  1.00  0.61           C  
ATOM     62  C   ALA A   6       5.470  10.916 -11.010  1.00  0.61           C  
ATOM     63  O   ALA A   6       4.879  11.868 -11.538  1.00  0.61           O  
ATOM     64  CB  ALA A   6       7.923  10.503 -11.238  1.00  0.61           C  
ATOM     65  H   ALA A   6       7.390   9.651  -8.879  1.00  0.61           H  
ATOM     66  HA  ALA A   6       7.010  12.172 -10.244  1.00  0.61           H  
ATOM     67 1HB  ALA A   6       7.912  10.982 -12.214  1.00  0.61           H  
ATOM     68 2HB  ALA A   6       8.893  10.657 -10.767  1.00  0.61           H  
ATOM     69 3HB  ALA A   6       7.739   9.431 -11.353  1.00  0.61           H  
ATOM     70  N   HIS A   7       4.946   9.693 -10.916  1.00  0.55           N  
ATOM     71  CA  HIS A   7       3.629   9.393 -11.463  1.00  0.55           C  
ATOM     72  C   HIS A   7       2.610  10.230 -10.711  1.00  0.55           C  
ATOM     73  O   HIS A   7       1.736  10.854 -11.315  1.00  0.55           O  
ATOM     74  CB  HIS A   7       3.291   7.908 -11.393  1.00  0.55           C  
ATOM     75  CG  HIS A   7       1.969   7.556 -12.016  1.00  0.55           C  
ATOM     76  ND1 HIS A   7       1.762   7.547 -13.390  1.00  0.55           N  
ATOM     77  CD2 HIS A   7       0.791   7.203 -11.457  1.00  0.55           C  
ATOM     78  CE1 HIS A   7       0.508   7.196 -13.634  1.00  0.55           C  
ATOM     79  NE2 HIS A   7      -0.095   6.981 -12.475  1.00  0.55           N  
ATOM     80  H   HIS A   7       5.491   8.946 -10.463  1.00  0.55           H  
ATOM     81  HA  HIS A   7       3.590   9.687 -12.510  1.00  0.55           H  
ATOM     82 1HB  HIS A   7       4.075   7.333 -11.889  1.00  0.55           H  
ATOM     83 2HB  HIS A   7       3.268   7.590 -10.345  1.00  0.55           H  
ATOM     84  HD2 HIS A   7       0.578   7.109 -10.396  1.00  0.55           H  
ATOM     85  HE1 HIS A   7       0.050   7.098 -14.617  1.00  0.55           H  
ATOM     86  HE2 HIS A   7      -1.079   6.691 -12.329  1.00  0.55           H  
ATOM     87  N   GLY A   8       2.729  10.244  -9.383  1.00  0.53           N  
ATOM     88  CA  GLY A   8       1.841  11.011  -8.530  1.00  0.53           C  
ATOM     89  C   GLY A   8       1.733  12.435  -9.037  1.00  0.53           C  
ATOM     90  O   GLY A   8       0.625  12.934  -9.221  1.00  0.53           O  
ATOM     91  H   GLY A   8       3.463   9.690  -8.939  1.00  0.53           H  
ATOM     92 1HA  GLY A   8       0.856  10.547  -8.508  1.00  0.53           H  
ATOM     93 2HA  GLY A   8       2.234  11.007  -7.515  1.00  0.53           H  
ATOM     94  N   GLY A   9       2.873  13.088  -9.280  1.00  0.53           N  
ATOM     95  CA  GLY A   9       2.876  14.455  -9.788  1.00  0.53           C  
ATOM     96  C   GLY A   9       2.162  14.589 -11.133  1.00  0.53           C  
ATOM     97  O   GLY A   9       1.461  15.583 -11.379  1.00  0.53           O  
ATOM     98  H   GLY A   9       3.762  12.625  -9.087  1.00  0.53           H  
ATOM     99 1HA  GLY A   9       2.400  15.106  -9.063  1.00  0.53           H  
ATOM    100 2HA  GLY A   9       3.908  14.788  -9.891  1.00  0.53           H  
ATOM    101  N   GLN A  10       2.298  13.585 -12.012  1.00  0.53           N  
ATOM    102  CA  GLN A  10       1.610  13.644 -13.303  1.00  0.53           C  
ATOM    103  C   GLN A  10       0.094  13.581 -13.112  1.00  0.53           C  
ATOM    104  O   GLN A  10      -0.664  14.311 -13.766  1.00  0.53           O  
ATOM    105  CB  GLN A  10       2.069  12.496 -14.219  1.00  0.53           C  
ATOM    106  CG  GLN A  10       3.505  12.628 -14.697  1.00  0.53           C  
ATOM    107  CD  GLN A  10       3.976  11.444 -15.533  1.00  0.53           C  
ATOM    108  OE1 GLN A  10       3.217  10.850 -16.309  1.00  0.53           O  
ATOM    109  NE2 GLN A  10       5.250  11.100 -15.378  1.00  0.53           N  
ATOM    110  H   GLN A  10       2.909  12.794 -11.787  1.00  0.53           H  
ATOM    111  HA  GLN A  10       1.853  14.592 -13.782  1.00  0.53           H  
ATOM    112 1HB  GLN A  10       1.978  11.549 -13.692  1.00  0.53           H  
ATOM    113 2HB  GLN A  10       1.421  12.445 -15.090  1.00  0.53           H  
ATOM    114 1HG  GLN A  10       3.590  13.529 -15.301  1.00  0.53           H  
ATOM    115 2HG  GLN A  10       4.150  12.705 -13.824  1.00  0.53           H  
ATOM    116 1HE2 GLN A  10       5.630  10.334 -15.894  1.00  0.53           H  
ATOM    117 2HE2 GLN A  10       5.827  11.616 -14.743  1.00  0.53           H  
ATOM    118  N   VAL A  11      -0.340  12.732 -12.179  1.00  0.54           N  
ATOM    119  CA  VAL A  11      -1.756  12.558 -11.903  1.00  0.54           C  
ATOM    120  C   VAL A  11      -2.303  13.789 -11.201  1.00  0.54           C  
ATOM    121  O   VAL A  11      -3.383  14.272 -11.544  1.00  0.54           O  
ATOM    122  CB  VAL A  11      -2.013  11.313 -11.042  1.00  0.54           C  
ATOM    123  CG1 VAL A  11      -3.487  11.256 -10.663  1.00  0.54           C  
ATOM    124  CG2 VAL A  11      -1.622  10.061 -11.799  1.00  0.54           C  
ATOM    125  H   VAL A  11       0.348  12.165 -11.677  1.00  0.54           H  
ATOM    126  HA  VAL A  11      -2.279  12.433 -12.851  1.00  0.54           H  
ATOM    127  HB  VAL A  11      -1.420  11.384 -10.135  1.00  0.54           H  
ATOM    128 1HG1 VAL A  11      -3.669  10.382 -10.040  1.00  0.54           H  
ATOM    129 2HG1 VAL A  11      -3.761  12.157 -10.118  1.00  0.54           H  
ATOM    130 3HG1 VAL A  11      -4.083  11.187 -11.566  1.00  0.54           H  
ATOM    131 1HG2 VAL A  11      -1.801   9.183 -11.173  1.00  0.54           H  
ATOM    132 2HG2 VAL A  11      -2.214   9.981 -12.709  1.00  0.54           H  
ATOM    133 3HG2 VAL A  11      -0.565  10.109 -12.059  1.00  0.54           H  
ATOM    134  N   PHE A  12      -1.549  14.292 -10.225  1.00  0.55           N  
ATOM    135  CA  PHE A  12      -1.913  15.472  -9.464  1.00  0.55           C  
ATOM    136  C   PHE A  12      -2.128  16.634 -10.424  1.00  0.55           C  
ATOM    137  O   PHE A  12      -3.166  17.306 -10.405  1.00  0.55           O  
ATOM    138  CB  PHE A  12      -0.793  15.858  -8.485  1.00  0.55           C  
ATOM    139  CG  PHE A  12      -1.126  17.048  -7.633  1.00  0.55           C  
ATOM    140  CD1 PHE A  12      -1.799  16.881  -6.436  1.00  0.55           C  
ATOM    141  CD2 PHE A  12      -0.804  18.333  -8.033  1.00  0.55           C  
ATOM    142  CE1 PHE A  12      -2.135  17.961  -5.660  1.00  0.55           C  
ATOM    143  CE2 PHE A  12      -1.142  19.416  -7.251  1.00  0.55           C  
ATOM    144  CZ  PHE A  12      -1.807  19.226  -6.067  1.00  0.55           C  
ATOM    145  H   PHE A  12      -0.678  13.830  -9.999  1.00  0.55           H  
ATOM    146  HA  PHE A  12      -2.834  15.273  -8.917  1.00  0.55           H  
ATOM    147 1HB  PHE A  12      -0.575  15.013  -7.832  1.00  0.55           H  
ATOM    148 2HB  PHE A  12       0.115  16.080  -9.040  1.00  0.55           H  
ATOM    149  HD1 PHE A  12      -2.066  15.882  -6.114  1.00  0.55           H  
ATOM    150  HD2 PHE A  12      -0.280  18.483  -8.979  1.00  0.55           H  
ATOM    151  HE1 PHE A  12      -2.667  17.809  -4.727  1.00  0.55           H  
ATOM    152  HE2 PHE A  12      -0.888  20.425  -7.571  1.00  0.55           H  
ATOM    153  HZ  PHE A  12      -2.075  20.085  -5.457  1.00  0.55           H  
ATOM    154  N   SER A  13      -1.170  16.840 -11.329  1.00  0.56           N  
ATOM    155  CA  SER A  13      -1.274  17.941 -12.263  1.00  0.56           C  
ATOM    156  C   SER A  13      -2.541  17.817 -13.106  1.00  0.56           C  
ATOM    157  O   SER A  13      -3.250  18.801 -13.327  1.00  0.56           O  
ATOM    158  CB  SER A  13      -0.061  17.937 -13.172  1.00  0.56           C  
ATOM    159  OG  SER A  13       1.115  18.168 -12.438  1.00  0.56           O  
ATOM    160  H   SER A  13      -0.332  16.258 -11.345  1.00  0.56           H  
ATOM    161  HA  SER A  13      -1.302  18.870 -11.707  1.00  0.56           H  
ATOM    162 1HB  SER A  13       0.010  16.974 -13.681  1.00  0.56           H  
ATOM    163 2HB  SER A  13      -0.178  18.705 -13.932  1.00  0.56           H  
ATOM    164  HG  SER A  13       1.276  17.333 -11.931  1.00  0.56           H  
ATOM    165  N   ALA A  14      -2.829  16.600 -13.574  1.00  0.58           N  
ATOM    166  CA  ALA A  14      -4.010  16.327 -14.382  1.00  0.58           C  
ATOM    167  C   ALA A  14      -5.356  16.430 -13.639  1.00  0.58           C  
ATOM    168  O   ALA A  14      -6.344  16.894 -14.213  1.00  0.58           O  
ATOM    169  CB  ALA A  14      -3.887  14.930 -14.963  1.00  0.58           C  
ATOM    170  H   ALA A  14      -2.189  15.826 -13.386  1.00  0.58           H  
ATOM    171  HA  ALA A  14      -4.025  17.052 -15.194  1.00  0.58           H  
ATOM    172 1HB  ALA A  14      -4.738  14.727 -15.610  1.00  0.58           H  
ATOM    173 2HB  ALA A  14      -2.963  14.854 -15.535  1.00  0.58           H  
ATOM    174 3HB  ALA A  14      -3.865  14.209 -14.153  1.00  0.58           H  
ATOM    175  N   ASN A  15      -5.406  15.972 -12.381  1.00  0.59           N  
ATOM    176  CA  ASN A  15      -6.675  15.864 -11.654  1.00  0.59           C  
ATOM    177  C   ASN A  15      -6.898  16.710 -10.395  1.00  0.59           C  
ATOM    178  O   ASN A  15      -8.045  16.929 -10.005  1.00  0.59           O  
ATOM    179  CB  ASN A  15      -6.856  14.407 -11.279  1.00  0.59           C  
ATOM    180  CG  ASN A  15      -7.053  13.526 -12.476  1.00  0.59           C  
ATOM    181  OD1 ASN A  15      -8.155  13.440 -13.034  1.00  0.59           O  
ATOM    182  ND2 ASN A  15      -6.003  12.887 -12.903  1.00  0.59           N  
ATOM    183  H   ASN A  15      -4.557  15.614 -11.951  1.00  0.59           H  
ATOM    184  HA  ASN A  15      -7.466  16.139 -12.349  1.00  0.59           H  
ATOM    185 1HB  ASN A  15      -5.969  14.066 -10.737  1.00  0.59           H  
ATOM    186 2HB  ASN A  15      -7.694  14.298 -10.615  1.00  0.59           H  
ATOM    187 1HD2 ASN A  15      -6.071  12.291 -13.703  1.00  0.59           H  
ATOM    188 2HD2 ASN A  15      -5.121  13.002 -12.426  1.00  0.59           H  
ATOM    189  N   CYS A  16      -5.843  17.174  -9.744  1.00  0.60           N  
ATOM    190  CA  CYS A  16      -5.997  17.854  -8.464  1.00  0.60           C  
ATOM    191  C   CYS A  16      -5.578  19.314  -8.513  1.00  0.60           C  
ATOM    192  O   CYS A  16      -6.182  20.148  -7.833  1.00  0.60           O  
ATOM    193  CB  CYS A  16      -5.186  17.133  -7.410  1.00  0.60           C  
ATOM    194  SG  CYS A  16      -5.660  15.372  -7.183  1.00  0.60           S  
ATOM    195  H   CYS A  16      -4.910  17.026 -10.102  1.00  0.60           H  
ATOM    196  HA  CYS A  16      -7.046  17.812  -8.172  1.00  0.60           H  
ATOM    197 1HB  CYS A  16      -4.158  17.162  -7.716  1.00  0.60           H  
ATOM    198 2HB  CYS A  16      -5.270  17.650  -6.452  1.00  0.60           H  
ATOM    199  HG  CYS A  16      -6.954  15.603  -6.948  1.00  0.60           H  
ATOM    200  N   ALA A  17      -4.616  19.637  -9.384  1.00  0.61           N  
ATOM    201  CA  ALA A  17      -4.070  20.994  -9.517  1.00  0.61           C  
ATOM    202  C   ALA A  17      -5.152  22.005  -9.886  1.00  0.61           C  
ATOM    203  O   ALA A  17      -5.012  23.200  -9.639  1.00  0.61           O  
ATOM    204  CB  ALA A  17      -2.974  21.032 -10.549  1.00  0.61           C  
ATOM    205  H   ALA A  17      -4.181  18.885  -9.916  1.00  0.61           H  
ATOM    206  HA  ALA A  17      -3.652  21.275  -8.564  1.00  0.61           H  
ATOM    207 1HB  ALA A  17      -2.562  22.036 -10.607  1.00  0.61           H  
ATOM    208 2HB  ALA A  17      -2.199  20.336 -10.252  1.00  0.61           H  
ATOM    209 3HB  ALA A  17      -3.376  20.744 -11.520  1.00  0.61           H  
ATOM    210  N   ALA A  18      -6.244  21.523 -10.479  1.00  0.61           N  
ATOM    211  CA  ALA A  18      -7.383  22.350 -10.860  1.00  0.61           C  
ATOM    212  C   ALA A  18      -7.966  23.071  -9.640  1.00  0.61           C  
ATOM    213  O   ALA A  18      -8.554  24.146  -9.765  1.00  0.61           O  
ATOM    214  CB  ALA A  18      -8.457  21.495 -11.507  1.00  0.61           C  
ATOM    215  H   ALA A  18      -6.282  20.529 -10.662  1.00  0.61           H  
ATOM    216  HA  ALA A  18      -7.037  23.102 -11.569  1.00  0.61           H  
ATOM    217 1HB  ALA A  18      -9.294  22.126 -11.802  1.00  0.61           H  
ATOM    218 2HB  ALA A  18      -8.047  20.996 -12.386  1.00  0.61           H  
ATOM    219 3HB  ALA A  18      -8.800  20.746 -10.790  1.00  0.61           H  
ATOM    220  N   CYS A  19      -7.849  22.442  -8.466  1.00  0.61           N  
ATOM    221  CA  CYS A  19      -8.354  23.009  -7.229  1.00  0.61           C  
ATOM    222  C   CYS A  19      -7.200  23.341  -6.277  1.00  0.61           C  
ATOM    223  O   CYS A  19      -7.301  24.261  -5.464  1.00  0.61           O  
ATOM    224  CB  CYS A  19      -9.332  22.071  -6.551  1.00  0.61           C  
ATOM    225  SG  CYS A  19     -10.789  21.693  -7.550  1.00  0.61           S  
ATOM    226  H   CYS A  19      -7.347  21.560  -8.418  1.00  0.61           H  
ATOM    227  HA  CYS A  19      -8.897  23.913  -7.471  1.00  0.61           H  
ATOM    228 1HB  CYS A  19      -8.824  21.131  -6.314  1.00  0.61           H  
ATOM    229 2HB  CYS A  19      -9.664  22.513  -5.611  1.00  0.61           H  
ATOM    230  HG  CYS A  19     -11.148  22.960  -7.752  1.00  0.61           H  
ATOM    231  N   HIS A  20      -6.094  22.596  -6.376  1.00  0.61           N  
ATOM    232  CA  HIS A  20      -4.947  22.805  -5.491  1.00  0.61           C  
ATOM    233  C   HIS A  20      -3.680  23.122  -6.284  1.00  0.61           C  
ATOM    234  O   HIS A  20      -2.871  22.238  -6.575  1.00  0.61           O  
ATOM    235  CB  HIS A  20      -4.700  21.573  -4.636  1.00  0.61           C  
ATOM    236  CG  HIS A  20      -5.841  21.234  -3.711  1.00  0.61           C  
ATOM    237  ND1 HIS A  20      -6.915  20.460  -4.107  1.00  0.61           N  
ATOM    238  CD2 HIS A  20      -6.085  21.582  -2.423  1.00  0.61           C  
ATOM    239  CE1 HIS A  20      -7.758  20.329  -3.098  1.00  0.61           C  
ATOM    240  NE2 HIS A  20      -7.278  20.996  -2.066  1.00  0.61           N  
ATOM    241  H   HIS A  20      -6.053  21.846  -7.058  1.00  0.61           H  
ATOM    242  HA  HIS A  20      -5.148  23.632  -4.827  1.00  0.61           H  
ATOM    243 1HB  HIS A  20      -4.516  20.714  -5.283  1.00  0.61           H  
ATOM    244 2HB  HIS A  20      -3.809  21.734  -4.032  1.00  0.61           H  
ATOM    245  HD2 HIS A  20      -5.455  22.205  -1.784  1.00  0.61           H  
ATOM    246  HE1 HIS A  20      -8.692  19.766  -3.115  1.00  0.61           H  
ATOM    247  HE2 HIS A  20      -7.715  21.067  -1.157  1.00  0.61           H  
ATOM    248  N   LEU A  21      -3.493  24.387  -6.629  1.00  0.60           N  
ATOM    249  CA  LEU A  21      -2.415  24.746  -7.543  1.00  0.60           C  
ATOM    250  C   LEU A  21      -1.211  25.207  -6.750  1.00  0.60           C  
ATOM    251  O   LEU A  21      -1.286  26.183  -6.007  1.00  0.60           O  
ATOM    252  CB  LEU A  21      -2.884  25.837  -8.501  1.00  0.60           C  
ATOM    253  CG  LEU A  21      -1.867  26.288  -9.524  1.00  0.60           C  
ATOM    254  CD1 LEU A  21      -1.528  25.091 -10.418  1.00  0.60           C  
ATOM    255  CD2 LEU A  21      -2.446  27.441 -10.336  1.00  0.60           C  
ATOM    256  H   LEU A  21      -4.122  25.094  -6.252  1.00  0.60           H  
ATOM    257  HA  LEU A  21      -2.142  23.867  -8.126  1.00  0.60           H  
ATOM    258 1HB  LEU A  21      -3.760  25.467  -9.040  1.00  0.60           H  
ATOM    259 2HB  LEU A  21      -3.185  26.705  -7.917  1.00  0.60           H  
ATOM    260  HG  LEU A  21      -0.953  26.614  -9.026  1.00  0.60           H  
ATOM    261 1HD1 LEU A  21      -0.794  25.387 -11.164  1.00  0.60           H  
ATOM    262 2HD1 LEU A  21      -1.121  24.287  -9.807  1.00  0.60           H  
ATOM    263 3HD1 LEU A  21      -2.436  24.743 -10.916  1.00  0.60           H  
ATOM    264 1HD2 LEU A  21      -1.719  27.765 -11.081  1.00  0.60           H  
ATOM    265 2HD2 LEU A  21      -3.358  27.110 -10.835  1.00  0.60           H  
ATOM    266 3HD2 LEU A  21      -2.679  28.273  -9.670  1.00  0.60           H  
ATOM    267  N   GLY A  22      -0.116  24.456  -6.810  1.00  0.61           N  
ATOM    268  CA  GLY A  22       1.041  24.812  -5.989  1.00  0.61           C  
ATOM    269  C   GLY A  22       0.710  24.502  -4.538  1.00  0.61           C  
ATOM    270  O   GLY A  22       1.238  25.109  -3.604  1.00  0.61           O  
ATOM    271  H   GLY A  22      -0.084  23.655  -7.426  1.00  0.61           H  
ATOM    272 1HA  GLY A  22       1.908  24.232  -6.302  1.00  0.61           H  
ATOM    273 2HA  GLY A  22       1.274  25.869  -6.108  1.00  0.61           H  
ATOM    274  N   GLY A  23      -0.267  23.626  -4.365  1.00  0.62           N  
ATOM    275  CA  GLY A  23      -0.771  23.227  -3.072  1.00  0.62           C  
ATOM    276  C   GLY A  23      -1.790  24.220  -2.527  1.00  0.62           C  
ATOM    277  O   GLY A  23      -2.364  23.997  -1.461  1.00  0.62           O  
ATOM    278  H   GLY A  23      -0.664  23.192  -5.187  1.00  0.62           H  
ATOM    279 1HA  GLY A  23      -1.227  22.250  -3.164  1.00  0.62           H  
ATOM    280 2HA  GLY A  23       0.055  23.132  -2.371  1.00  0.62           H  
ATOM    281  N   ARG A  24      -2.041  25.326  -3.237  1.00  0.65           N  
ATOM    282  CA  ARG A  24      -2.970  26.313  -2.718  1.00  0.65           C  
ATOM    283  C   ARG A  24      -4.375  26.060  -3.222  1.00  0.65           C  
ATOM    284  O   ARG A  24      -4.625  25.865  -4.414  1.00  0.65           O  
ATOM    285  CB  ARG A  24      -2.511  27.722  -3.045  1.00  0.65           C  
ATOM    286  CG  ARG A  24      -1.495  28.286  -2.037  1.00  0.65           C  
ATOM    287  CD  ARG A  24      -0.136  27.637  -2.151  1.00  0.65           C  
ATOM    288  NE  ARG A  24       0.832  28.250  -1.240  1.00  0.65           N  
ATOM    289  CZ  ARG A  24       2.148  27.927  -1.145  1.00  0.65           C  
ATOM    290  NH1 ARG A  24       2.685  27.008  -1.921  1.00  0.65           N  
ATOM    291  NH2 ARG A  24       2.910  28.548  -0.260  1.00  0.65           N  
ATOM    292  H   ARG A  24      -1.582  25.511  -4.128  1.00  0.65           H  
ATOM    293  HA  ARG A  24      -2.983  26.233  -1.634  1.00  0.65           H  
ATOM    294 1HB  ARG A  24      -2.047  27.734  -4.032  1.00  0.65           H  
ATOM    295 2HB  ARG A  24      -3.372  28.390  -3.073  1.00  0.65           H  
ATOM    296 1HG  ARG A  24      -1.376  29.356  -2.206  1.00  0.65           H  
ATOM    297 2HG  ARG A  24      -1.865  28.117  -1.025  1.00  0.65           H  
ATOM    298 1HD  ARG A  24      -0.213  26.585  -1.893  1.00  0.65           H  
ATOM    299 2HD  ARG A  24       0.239  27.729  -3.171  1.00  0.65           H  
ATOM    300  HE  ARG A  24       0.488  28.963  -0.615  1.00  0.65           H  
ATOM    301 1HH1 ARG A  24       2.113  26.496  -2.615  1.00  0.65           H  
ATOM    302 2HH1 ARG A  24       3.691  26.788  -1.832  1.00  0.65           H  
ATOM    303 1HH2 ARG A  24       2.512  29.248   0.351  1.00  0.65           H  
ATOM    304 2HH2 ARG A  24       3.887  28.308  -0.182  1.00  0.65           H  
ATOM    305  N   ASN A  25      -5.306  26.085  -2.291  1.00  0.68           N  
ATOM    306  CA  ASN A  25      -6.700  25.811  -2.574  1.00  0.68           C  
ATOM    307  C   ASN A  25      -7.366  27.038  -3.186  1.00  0.68           C  
ATOM    308  O   ASN A  25      -7.480  28.083  -2.551  1.00  0.68           O  
ATOM    309  CB  ASN A  25      -7.378  25.335  -1.321  1.00  0.68           C  
ATOM    310  CG  ASN A  25      -8.759  24.833  -1.524  1.00  0.68           C  
ATOM    311  OD1 ASN A  25      -9.490  25.201  -2.448  1.00  0.68           O  
ATOM    312  ND2 ASN A  25      -9.161  23.960  -0.636  1.00  0.68           N  
ATOM    313  H   ASN A  25      -5.034  26.271  -1.339  1.00  0.68           H  
ATOM    314  HA  ASN A  25      -6.750  25.006  -3.299  1.00  0.68           H  
ATOM    315 1HB  ASN A  25      -6.787  24.525  -0.921  1.00  0.68           H  
ATOM    316 2HB  ASN A  25      -7.381  26.126  -0.579  1.00  0.68           H  
ATOM    317 1HD2 ASN A  25     -10.076  23.565  -0.686  1.00  0.68           H  
ATOM    318 2HD2 ASN A  25      -8.527  23.700   0.117  1.00  0.68           H  
ATOM    319  N   VAL A  26      -7.781  26.917  -4.442  1.00  0.72           N  
ATOM    320  CA  VAL A  26      -8.320  28.056  -5.180  1.00  0.72           C  
ATOM    321  C   VAL A  26      -9.834  28.151  -5.012  1.00  0.72           C  
ATOM    322  O   VAL A  26     -10.477  29.039  -5.571  1.00  0.72           O  
ATOM    323  CB  VAL A  26      -7.992  27.933  -6.679  1.00  0.72           C  
ATOM    324  CG1 VAL A  26      -6.465  27.790  -6.870  1.00  0.72           C  
ATOM    325  CG2 VAL A  26      -8.742  26.787  -7.263  1.00  0.72           C  
ATOM    326  H   VAL A  26      -7.674  26.011  -4.903  1.00  0.72           H  
ATOM    327  HA  VAL A  26      -7.864  28.967  -4.791  1.00  0.72           H  
ATOM    328  HB  VAL A  26      -8.291  28.848  -7.184  1.00  0.72           H  
ATOM    329 1HG1 VAL A  26      -6.232  27.723  -7.934  1.00  0.72           H  
ATOM    330 2HG1 VAL A  26      -5.957  28.651  -6.439  1.00  0.72           H  
ATOM    331 3HG1 VAL A  26      -6.124  26.878  -6.368  1.00  0.72           H  
ATOM    332 1HG2 VAL A  26      -8.522  26.690  -8.327  1.00  0.72           H  
ATOM    333 2HG2 VAL A  26      -8.440  25.918  -6.754  1.00  0.72           H  
ATOM    334 3HG2 VAL A  26      -9.811  26.936  -7.127  1.00  0.72           H  
ATOM    335  N   VAL A  27     -10.397  27.207  -4.264  1.00  0.76           N  
ATOM    336  CA  VAL A  27     -11.825  27.148  -3.986  1.00  0.76           C  
ATOM    337  C   VAL A  27     -12.050  27.677  -2.571  1.00  0.76           C  
ATOM    338  O   VAL A  27     -12.903  28.532  -2.328  1.00  0.76           O  
ATOM    339  CB  VAL A  27     -12.336  25.696  -4.105  1.00  0.76           C  
ATOM    340  CG1 VAL A  27     -13.805  25.633  -3.741  1.00  0.76           C  
ATOM    341  CG2 VAL A  27     -12.081  25.170  -5.526  1.00  0.76           C  
ATOM    342  H   VAL A  27      -9.801  26.511  -3.826  1.00  0.76           H  
ATOM    343  HA  VAL A  27     -12.359  27.779  -4.696  1.00  0.76           H  
ATOM    344  HB  VAL A  27     -11.809  25.070  -3.396  1.00  0.76           H  
ATOM    345 1HG1 VAL A  27     -14.147  24.605  -3.810  1.00  0.76           H  
ATOM    346 2HG1 VAL A  27     -13.941  25.996  -2.721  1.00  0.76           H  
ATOM    347 3HG1 VAL A  27     -14.376  26.254  -4.428  1.00  0.76           H  
ATOM    348 1HG2 VAL A  27     -12.433  24.140  -5.599  1.00  0.76           H  
ATOM    349 2HG2 VAL A  27     -12.616  25.790  -6.245  1.00  0.76           H  
ATOM    350 3HG2 VAL A  27     -11.013  25.202  -5.741  1.00  0.76           H  
ATOM    351  N   ASN A  28     -11.252  27.158  -1.645  1.00  0.77           N  
ATOM    352  CA  ASN A  28     -11.272  27.532  -0.239  1.00  0.77           C  
ATOM    353  C   ASN A  28      -9.849  27.646   0.314  1.00  0.77           C  
ATOM    354  O   ASN A  28      -9.352  26.692   0.912  1.00  0.77           O  
ATOM    355  CB  ASN A  28     -12.029  26.538   0.605  1.00  0.77           C  
ATOM    356  CG  ASN A  28     -12.122  27.000   2.054  1.00  0.77           C  
ATOM    357  OD1 ASN A  28     -11.249  27.719   2.586  1.00  0.77           O  
ATOM    358  ND2 ASN A  28     -13.187  26.600   2.708  1.00  0.77           N  
ATOM    359  H   ASN A  28     -10.595  26.459  -1.949  1.00  0.77           H  
ATOM    360  HA  ASN A  28     -11.788  28.483  -0.136  1.00  0.77           H  
ATOM    361 1HB  ASN A  28     -13.035  26.402   0.203  1.00  0.77           H  
ATOM    362 2HB  ASN A  28     -11.522  25.573   0.573  1.00  0.77           H  
ATOM    363 1HD2 ASN A  28     -13.319  26.871   3.662  1.00  0.77           H  
ATOM    364 2HD2 ASN A  28     -13.871  26.032   2.250  1.00  0.77           H  
ATOM    365  N   PRO A  29      -9.215  28.823   0.236  1.00  0.77           N  
ATOM    366  CA  PRO A  29      -7.833  29.115   0.600  1.00  0.77           C  
ATOM    367  C   PRO A  29      -7.432  28.751   2.030  1.00  0.77           C  
ATOM    368  O   PRO A  29      -6.248  28.811   2.356  1.00  0.77           O  
ATOM    369  CB  PRO A  29      -7.752  30.631   0.400  1.00  0.77           C  
ATOM    370  CG  PRO A  29      -8.801  30.938  -0.630  1.00  0.77           C  
ATOM    371  CD  PRO A  29      -9.925  29.990  -0.335  1.00  0.77           C  
ATOM    372  HA  PRO A  29      -7.171  28.607  -0.114  1.00  0.77           H  
ATOM    373 1HB  PRO A  29      -7.929  31.141   1.357  1.00  0.77           H  
ATOM    374 2HB  PRO A  29      -6.741  30.909   0.069  1.00  0.77           H  
ATOM    375 1HG  PRO A  29      -9.103  31.993  -0.571  1.00  0.77           H  
ATOM    376 2HG  PRO A  29      -8.387  30.778  -1.641  1.00  0.77           H  
ATOM    377 1HD  PRO A  29     -10.626  30.422   0.393  1.00  0.77           H  
ATOM    378 2HD  PRO A  29     -10.399  29.749  -1.296  1.00  0.77           H  
ATOM    379  N   ALA A  30      -8.400  28.488   2.918  1.00  0.74           N  
ATOM    380  CA  ALA A  30      -8.087  28.150   4.306  1.00  0.74           C  
ATOM    381  C   ALA A  30      -7.704  26.682   4.476  1.00  0.74           C  
ATOM    382  O   ALA A  30      -7.331  26.256   5.576  1.00  0.74           O  
ATOM    383  CB  ALA A  30      -9.275  28.453   5.194  1.00  0.74           C  
ATOM    384  H   ALA A  30      -9.378  28.432   2.631  1.00  0.74           H  
ATOM    385  HA  ALA A  30      -7.239  28.760   4.617  1.00  0.74           H  
ATOM    386 1HB  ALA A  30      -9.021  28.227   6.229  1.00  0.74           H  
ATOM    387 2HB  ALA A  30      -9.539  29.505   5.104  1.00  0.74           H  
ATOM    388 3HB  ALA A  30     -10.117  27.838   4.887  1.00  0.74           H  
ATOM    389  N   LYS A  31      -7.838  25.900   3.404  1.00  0.70           N  
ATOM    390  CA  LYS A  31      -7.528  24.478   3.441  1.00  0.70           C  
ATOM    391  C   LYS A  31      -6.556  24.080   2.335  1.00  0.70           C  
ATOM    392  O   LYS A  31      -6.970  23.562   1.294  1.00  0.70           O  
ATOM    393  CB  LYS A  31      -8.822  23.673   3.302  1.00  0.70           C  
ATOM    394  CG  LYS A  31      -9.808  23.873   4.446  1.00  0.70           C  
ATOM    395  CD  LYS A  31     -11.080  23.080   4.263  1.00  0.70           C  
ATOM    396  CE  LYS A  31     -12.017  23.296   5.445  1.00  0.70           C  
ATOM    397  NZ  LYS A  31     -13.295  22.546   5.293  1.00  0.70           N  
ATOM    398  H   LYS A  31      -8.180  26.305   2.531  1.00  0.70           H  
ATOM    399  HA  LYS A  31      -7.053  24.247   4.393  1.00  0.70           H  
ATOM    400 1HB  LYS A  31      -9.326  23.961   2.378  1.00  0.70           H  
ATOM    401 2HB  LYS A  31      -8.585  22.612   3.238  1.00  0.70           H  
ATOM    402 1HG  LYS A  31      -9.351  23.555   5.354  1.00  0.70           H  
ATOM    403 2HG  LYS A  31     -10.063  24.927   4.535  1.00  0.70           H  
ATOM    404 1HD  LYS A  31     -11.578  23.396   3.342  1.00  0.70           H  
ATOM    405 2HD  LYS A  31     -10.842  22.020   4.187  1.00  0.70           H  
ATOM    406 1HE  LYS A  31     -11.518  22.965   6.355  1.00  0.70           H  
ATOM    407 2HE  LYS A  31     -12.239  24.361   5.532  1.00  0.70           H  
ATOM    408 1HZ  LYS A  31     -13.883  22.715   6.097  1.00  0.70           H  
ATOM    409 2HZ  LYS A  31     -13.770  22.854   4.459  1.00  0.70           H  
ATOM    410 3HZ  LYS A  31     -13.097  21.561   5.223  1.00  0.70           H  
ATOM    411  N   THR A  32      -5.261  24.310   2.553  1.00  0.66           N  
ATOM    412  CA  THR A  32      -4.269  24.079   1.508  1.00  0.66           C  
ATOM    413  C   THR A  32      -3.575  22.759   1.765  1.00  0.66           C  
ATOM    414  O   THR A  32      -3.869  22.075   2.744  1.00  0.66           O  
ATOM    415  CB  THR A  32      -3.213  25.202   1.469  1.00  0.66           C  
ATOM    416  OG1 THR A  32      -2.389  25.107   2.628  1.00  0.66           O  
ATOM    417  CG2 THR A  32      -3.899  26.558   1.439  1.00  0.66           C  
ATOM    418  H   THR A  32      -4.937  24.704   3.448  1.00  0.66           H  
ATOM    419  HA  THR A  32      -4.764  24.024   0.539  1.00  0.66           H  
ATOM    420  HB  THR A  32      -2.599  25.103   0.602  1.00  0.66           H  
ATOM    421  HG1 THR A  32      -2.970  25.224   3.428  1.00  0.66           H  
ATOM    422 1HG2 THR A  32      -3.149  27.347   1.418  1.00  0.66           H  
ATOM    423 2HG2 THR A  32      -4.528  26.638   0.561  1.00  0.66           H  
ATOM    424 3HG2 THR A  32      -4.518  26.669   2.335  1.00  0.66           H  
ATOM    425  N   LEU A  33      -2.641  22.405   0.898  1.00  0.62           N  
ATOM    426  CA  LEU A  33      -1.907  21.171   1.070  1.00  0.62           C  
ATOM    427  C   LEU A  33      -0.584  21.388   1.808  1.00  0.62           C  
ATOM    428  O   LEU A  33       0.292  20.519   1.786  1.00  0.62           O  
ATOM    429  CB  LEU A  33      -1.664  20.519  -0.280  1.00  0.62           C  
ATOM    430  CG  LEU A  33      -2.928  20.151  -1.052  1.00  0.62           C  
ATOM    431  CD1 LEU A  33      -2.566  19.527  -2.394  1.00  0.62           C  
ATOM    432  CD2 LEU A  33      -3.771  19.209  -0.224  1.00  0.62           C  
ATOM    433  H   LEU A  33      -2.448  22.990   0.087  1.00  0.62           H  
ATOM    434  HA  LEU A  33      -2.515  20.497   1.668  1.00  0.62           H  
ATOM    435 1HB  LEU A  33      -1.096  21.207  -0.891  1.00  0.62           H  
ATOM    436 2HB  LEU A  33      -1.081  19.616  -0.130  1.00  0.62           H  
ATOM    437  HG  LEU A  33      -3.488  21.056  -1.249  1.00  0.62           H  
ATOM    438 1HD1 LEU A  33      -3.479  19.289  -2.936  1.00  0.62           H  
ATOM    439 2HD1 LEU A  33      -1.976  20.206  -2.976  1.00  0.62           H  
ATOM    440 3HD1 LEU A  33      -2.005  18.626  -2.237  1.00  0.62           H  
ATOM    441 1HD2 LEU A  33      -4.684  18.962  -0.770  1.00  0.62           H  
ATOM    442 2HD2 LEU A  33      -3.214  18.300  -0.023  1.00  0.62           H  
ATOM    443 3HD2 LEU A  33      -4.032  19.691   0.722  1.00  0.62           H  
ATOM    444  N   GLN A  34      -0.398  22.571   2.404  1.00  0.60           N  
ATOM    445  CA  GLN A  34       0.825  22.854   3.142  1.00  0.60           C  
ATOM    446  C   GLN A  34       0.810  21.984   4.387  1.00  0.60           C  
ATOM    447  O   GLN A  34      -0.263  21.657   4.895  1.00  0.60           O  
ATOM    448  CB  GLN A  34       0.900  24.341   3.472  1.00  0.60           C  
ATOM    449  CG  GLN A  34       1.040  25.211   2.210  1.00  0.60           C  
ATOM    450  CD  GLN A  34       1.017  26.694   2.500  1.00  0.60           C  
ATOM    451  OE1 GLN A  34       2.045  27.389   2.511  1.00  0.60           O  
ATOM    452  NE2 GLN A  34      -0.188  27.188   2.746  1.00  0.60           N  
ATOM    453  H   GLN A  34      -1.131  23.290   2.393  1.00  0.60           H  
ATOM    454  HA  GLN A  34       1.688  22.576   2.536  1.00  0.60           H  
ATOM    455 1HB  GLN A  34      -0.009  24.647   3.997  1.00  0.60           H  
ATOM    456 2HB  GLN A  34       1.747  24.534   4.128  1.00  0.60           H  
ATOM    457 1HG  GLN A  34       1.983  24.973   1.719  1.00  0.60           H  
ATOM    458 2HG  GLN A  34       0.205  24.985   1.541  1.00  0.60           H  
ATOM    459 1HE2 GLN A  34      -0.311  28.156   2.959  1.00  0.60           H  
ATOM    460 2HE2 GLN A  34      -0.991  26.559   2.728  1.00  0.60           H  
ATOM    461  N   LYS A  35       1.979  21.636   4.915  1.00  0.58           N  
ATOM    462  CA  LYS A  35       2.015  20.748   6.076  1.00  0.58           C  
ATOM    463  C   LYS A  35       1.219  21.290   7.255  1.00  0.58           C  
ATOM    464  O   LYS A  35       0.523  20.535   7.928  1.00  0.58           O  
ATOM    465  CB  LYS A  35       3.461  20.511   6.517  1.00  0.58           C  
ATOM    466  CG  LYS A  35       3.643  19.522   7.681  1.00  0.58           C  
ATOM    467  CD  LYS A  35       3.313  18.078   7.256  1.00  0.58           C  
ATOM    468  CE  LYS A  35       3.921  17.046   8.244  1.00  0.58           C  
ATOM    469  NZ  LYS A  35       3.240  17.028   9.595  1.00  0.58           N  
ATOM    470  H   LYS A  35       2.848  21.928   4.486  1.00  0.58           H  
ATOM    471  HA  LYS A  35       1.578  19.791   5.789  1.00  0.58           H  
ATOM    472 1HB  LYS A  35       4.037  20.132   5.665  1.00  0.58           H  
ATOM    473 2HB  LYS A  35       3.908  21.458   6.814  1.00  0.58           H  
ATOM    474 1HG  LYS A  35       4.672  19.559   8.034  1.00  0.58           H  
ATOM    475 2HG  LYS A  35       2.981  19.800   8.508  1.00  0.58           H  
ATOM    476 1HD  LYS A  35       2.226  17.947   7.248  1.00  0.58           H  
ATOM    477 2HD  LYS A  35       3.694  17.888   6.249  1.00  0.58           H  
ATOM    478 1HE  LYS A  35       3.860  16.050   7.802  1.00  0.58           H  
ATOM    479 2HE  LYS A  35       4.970  17.300   8.390  1.00  0.58           H  
ATOM    480 1HZ  LYS A  35       3.673  16.355  10.189  1.00  0.58           H  
ATOM    481 2HZ  LYS A  35       3.234  17.936  10.081  1.00  0.58           H  
ATOM    482 3HZ  LYS A  35       2.257  16.786   9.499  1.00  0.58           H  
ATOM    483  N   ALA A  36       1.277  22.601   7.501  1.00  0.58           N  
ATOM    484  CA  ALA A  36       0.538  23.126   8.642  1.00  0.58           C  
ATOM    485  C   ALA A  36      -0.955  22.836   8.518  1.00  0.58           C  
ATOM    486  O   ALA A  36      -1.598  22.453   9.499  1.00  0.58           O  
ATOM    487  CB  ALA A  36       0.749  24.622   8.761  1.00  0.58           C  
ATOM    488  H   ALA A  36       1.836  23.207   6.920  1.00  0.58           H  
ATOM    489  HA  ALA A  36       0.906  22.632   9.541  1.00  0.58           H  
ATOM    490 1HB  ALA A  36       0.208  24.996   9.628  1.00  0.58           H  
ATOM    491 2HB  ALA A  36       1.811  24.834   8.875  1.00  0.58           H  
ATOM    492 3HB  ALA A  36       0.373  25.112   7.862  1.00  0.58           H  
ATOM    493  N   ASP A  37      -1.506  22.978   7.312  1.00  0.59           N  
ATOM    494  CA  ASP A  37      -2.925  22.730   7.148  1.00  0.59           C  
ATOM    495  C   ASP A  37      -3.208  21.244   7.143  1.00  0.59           C  
ATOM    496  O   ASP A  37      -4.208  20.793   7.704  1.00  0.59           O  
ATOM    497  CB  ASP A  37      -3.490  23.345   5.875  1.00  0.59           C  
ATOM    498  CG  ASP A  37      -3.531  24.861   5.871  1.00  0.59           C  
ATOM    499  OD1 ASP A  37      -3.269  25.477   6.875  1.00  0.59           O  
ATOM    500  OD2 ASP A  37      -3.949  25.391   4.854  1.00  0.59           O  
ATOM    501  H   ASP A  37      -0.942  23.247   6.519  1.00  0.59           H  
ATOM    502  HA  ASP A  37      -3.450  23.174   7.992  1.00  0.59           H  
ATOM    503 1HB  ASP A  37      -2.865  23.019   5.033  1.00  0.59           H  
ATOM    504 2HB  ASP A  37      -4.485  22.960   5.685  1.00  0.59           H  
ATOM    505  N   LEU A  38      -2.324  20.450   6.545  1.00  0.60           N  
ATOM    506  CA  LEU A  38      -2.625  19.036   6.503  1.00  0.60           C  
ATOM    507  C   LEU A  38      -2.691  18.499   7.929  1.00  0.60           C  
ATOM    508  O   LEU A  38      -3.576  17.710   8.275  1.00  0.60           O  
ATOM    509  CB  LEU A  38      -1.570  18.249   5.727  1.00  0.60           C  
ATOM    510  CG  LEU A  38      -1.453  18.454   4.214  1.00  0.60           C  
ATOM    511  CD1 LEU A  38      -0.292  17.611   3.719  1.00  0.60           C  
ATOM    512  CD2 LEU A  38      -2.724  18.071   3.507  1.00  0.60           C  
ATOM    513  H   LEU A  38      -1.489  20.831   6.099  1.00  0.60           H  
ATOM    514  HA  LEU A  38      -3.592  18.901   6.027  1.00  0.60           H  
ATOM    515 1HB  LEU A  38      -0.597  18.487   6.159  1.00  0.60           H  
ATOM    516 2HB  LEU A  38      -1.753  17.216   5.888  1.00  0.60           H  
ATOM    517  HG  LEU A  38      -1.228  19.496   4.013  1.00  0.60           H  
ATOM    518 1HD1 LEU A  38      -0.164  17.760   2.646  1.00  0.60           H  
ATOM    519 2HD1 LEU A  38       0.609  17.903   4.241  1.00  0.60           H  
ATOM    520 3HD1 LEU A  38      -0.496  16.557   3.918  1.00  0.60           H  
ATOM    521 1HD2 LEU A  38      -2.597  18.222   2.440  1.00  0.60           H  
ATOM    522 2HD2 LEU A  38      -2.940  17.027   3.695  1.00  0.60           H  
ATOM    523 3HD2 LEU A  38      -3.544  18.690   3.870  1.00  0.60           H  
ATOM    524  N   ASP A  39      -1.798  18.973   8.802  1.00  0.62           N  
ATOM    525  CA  ASP A  39      -1.861  18.522  10.183  1.00  0.62           C  
ATOM    526  C   ASP A  39      -3.159  18.982  10.859  1.00  0.62           C  
ATOM    527  O   ASP A  39      -3.863  18.176  11.476  1.00  0.62           O  
ATOM    528  CB  ASP A  39      -0.648  19.048  10.972  1.00  0.62           C  
ATOM    529  CG  ASP A  39       0.687  18.330  10.635  1.00  0.62           C  
ATOM    530  OD1 ASP A  39       0.650  17.289  10.028  1.00  0.62           O  
ATOM    531  OD2 ASP A  39       1.762  18.808  10.974  1.00  0.62           O  
ATOM    532  H   ASP A  39      -1.072  19.625   8.501  1.00  0.62           H  
ATOM    533  HA  ASP A  39      -1.839  17.434  10.193  1.00  0.62           H  
ATOM    534 1HB  ASP A  39      -0.525  20.115  10.752  1.00  0.62           H  
ATOM    535 2HB  ASP A  39      -0.842  18.956  12.038  1.00  0.62           H  
ATOM    536  N   GLN A  40      -3.554  20.242  10.633  1.00  0.63           N  
ATOM    537  CA  GLN A  40      -4.760  20.804  11.249  1.00  0.63           C  
ATOM    538  C   GLN A  40      -6.047  20.102  10.852  1.00  0.63           C  
ATOM    539  O   GLN A  40      -6.965  19.978  11.666  1.00  0.63           O  
ATOM    540  CB  GLN A  40      -4.888  22.287  10.907  1.00  0.63           C  
ATOM    541  CG  GLN A  40      -3.870  23.171  11.598  1.00  0.63           C  
ATOM    542  CD  GLN A  40      -3.887  24.600  11.080  1.00  0.63           C  
ATOM    543  OE1 GLN A  40      -4.942  25.154  10.752  1.00  0.63           O  
ATOM    544  NE2 GLN A  40      -2.708  25.204  11.009  1.00  0.63           N  
ATOM    545  H   GLN A  40      -2.961  20.863  10.078  1.00  0.63           H  
ATOM    546  HA  GLN A  40      -4.655  20.710  12.328  1.00  0.63           H  
ATOM    547 1HB  GLN A  40      -4.776  22.415   9.833  1.00  0.63           H  
ATOM    548 2HB  GLN A  40      -5.885  22.636  11.170  1.00  0.63           H  
ATOM    549 1HG  GLN A  40      -4.116  23.202  12.658  1.00  0.63           H  
ATOM    550 2HG  GLN A  40      -2.881  22.757  11.473  1.00  0.63           H  
ATOM    551 1HE2 GLN A  40      -2.645  26.143  10.670  1.00  0.63           H  
ATOM    552 2HE2 GLN A  40      -1.886  24.711  11.295  1.00  0.63           H  
ATOM    553  N   TYR A  41      -6.122  19.632   9.612  1.00  0.63           N  
ATOM    554  CA  TYR A  41      -7.347  18.997   9.154  1.00  0.63           C  
ATOM    555  C   TYR A  41      -7.266  17.466   9.135  1.00  0.63           C  
ATOM    556  O   TYR A  41      -8.149  16.808   8.580  1.00  0.63           O  
ATOM    557  CB  TYR A  41      -7.726  19.535   7.774  1.00  0.63           C  
ATOM    558  CG  TYR A  41      -7.949  21.069   7.776  1.00  0.63           C  
ATOM    559  CD1 TYR A  41      -7.026  21.900   7.160  1.00  0.63           C  
ATOM    560  CD2 TYR A  41      -9.040  21.633   8.429  1.00  0.63           C  
ATOM    561  CE1 TYR A  41      -7.180  23.269   7.181  1.00  0.63           C  
ATOM    562  CE2 TYR A  41      -9.196  23.018   8.446  1.00  0.63           C  
ATOM    563  CZ  TYR A  41      -8.264  23.832   7.820  1.00  0.63           C  
ATOM    564  OH  TYR A  41      -8.414  25.208   7.821  1.00  0.63           O  
ATOM    565  H   TYR A  41      -5.338  19.776   8.972  1.00  0.63           H  
ATOM    566  HA  TYR A  41      -8.146  19.266   9.844  1.00  0.63           H  
ATOM    567 1HB  TYR A  41      -6.924  19.306   7.065  1.00  0.63           H  
ATOM    568 2HB  TYR A  41      -8.633  19.050   7.422  1.00  0.63           H  
ATOM    569  HD1 TYR A  41      -6.177  21.470   6.651  1.00  0.63           H  
ATOM    570  HD2 TYR A  41      -9.769  20.994   8.927  1.00  0.63           H  
ATOM    571  HE1 TYR A  41      -6.448  23.911   6.690  1.00  0.63           H  
ATOM    572  HE2 TYR A  41     -10.050  23.463   8.954  1.00  0.63           H  
ATOM    573  HH  TYR A  41      -7.839  25.604   7.120  1.00  0.63           H  
ATOM    574  N   GLY A  42      -6.211  16.889   9.729  1.00  0.64           N  
ATOM    575  CA  GLY A  42      -6.077  15.432   9.795  1.00  0.64           C  
ATOM    576  C   GLY A  42      -5.682  14.755   8.477  1.00  0.64           C  
ATOM    577  O   GLY A  42      -5.954  13.570   8.294  1.00  0.64           O  
ATOM    578  H   GLY A  42      -5.495  17.462  10.184  1.00  0.64           H  
ATOM    579 1HA  GLY A  42      -5.334  15.190  10.555  1.00  0.64           H  
ATOM    580 2HA  GLY A  42      -7.018  15.012  10.142  1.00  0.64           H  
ATOM    581  N   MET A  43      -5.076  15.506   7.558  1.00  0.64           N  
ATOM    582  CA  MET A  43      -4.698  15.022   6.233  1.00  0.64           C  
ATOM    583  C   MET A  43      -3.197  14.827   6.041  1.00  0.64           C  
ATOM    584  O   MET A  43      -2.707  14.816   4.920  1.00  0.64           O  
ATOM    585  CB  MET A  43      -5.256  15.961   5.176  1.00  0.64           C  
ATOM    586  CG  MET A  43      -6.742  16.008   5.154  1.00  0.64           C  
ATOM    587  SD  MET A  43      -7.421  14.417   4.747  1.00  0.64           S  
ATOM    588  CE  MET A  43      -9.096  14.654   5.248  1.00  0.64           C  
ATOM    589  H   MET A  43      -4.838  16.466   7.794  1.00  0.64           H  
ATOM    590  HA  MET A  43      -5.165  14.060   6.084  1.00  0.64           H  
ATOM    591 1HB  MET A  43      -4.895  16.966   5.362  1.00  0.64           H  
ATOM    592 2HB  MET A  43      -4.912  15.651   4.188  1.00  0.64           H  
ATOM    593 1HG  MET A  43      -7.125  16.314   6.128  1.00  0.64           H  
ATOM    594 2HG  MET A  43      -7.078  16.728   4.408  1.00  0.64           H  
ATOM    595 1HE  MET A  43      -9.664  13.745   5.059  1.00  0.64           H  
ATOM    596 2HE  MET A  43      -9.122  14.891   6.316  1.00  0.64           H  
ATOM    597 3HE  MET A  43      -9.522  15.475   4.683  1.00  0.64           H  
ATOM    598  N   ALA A  44      -2.442  14.726   7.123  1.00  0.64           N  
ATOM    599  CA  ALA A  44      -0.990  14.582   6.999  1.00  0.64           C  
ATOM    600  C   ALA A  44      -0.504  13.156   6.749  1.00  0.64           C  
ATOM    601  O   ALA A  44       0.694  12.949   6.575  1.00  0.64           O  
ATOM    602  CB  ALA A  44      -0.325  15.112   8.237  1.00  0.64           C  
ATOM    603  H   ALA A  44      -2.874  14.748   8.036  1.00  0.64           H  
ATOM    604  HA  ALA A  44      -0.670  15.183   6.151  1.00  0.64           H  
ATOM    605 1HB  ALA A  44       0.755  15.063   8.126  1.00  0.64           H  
ATOM    606 2HB  ALA A  44      -0.628  16.147   8.375  1.00  0.64           H  
ATOM    607 3HB  ALA A  44      -0.627  14.527   9.101  1.00  0.64           H  
ATOM    608  N   SER A  45      -1.389  12.168   6.782  1.00  0.63           N  
ATOM    609  CA  SER A  45      -0.944  10.803   6.528  1.00  0.63           C  
ATOM    610  C   SER A  45      -1.339  10.383   5.131  1.00  0.63           C  
ATOM    611  O   SER A  45      -2.309  10.893   4.567  1.00  0.63           O  
ATOM    612  CB  SER A  45      -1.524   9.829   7.540  1.00  0.63           C  
ATOM    613  OG  SER A  45      -2.933   9.709   7.418  1.00  0.63           O  
ATOM    614  H   SER A  45      -2.362  12.372   6.949  1.00  0.63           H  
ATOM    615  HA  SER A  45       0.145  10.766   6.598  1.00  0.63           H  
ATOM    616 1HB  SER A  45      -1.063   8.851   7.412  1.00  0.63           H  
ATOM    617 2HB  SER A  45      -1.277  10.175   8.542  1.00  0.63           H  
ATOM    618  HG  SER A  45      -3.231   9.270   8.230  1.00  0.63           H  
ATOM    619  N   ILE A  46      -0.683   9.355   4.615  1.00  0.63           N  
ATOM    620  CA  ILE A  46      -1.029   8.871   3.293  1.00  0.63           C  
ATOM    621  C   ILE A  46      -2.444   8.332   3.271  1.00  0.63           C  
ATOM    622  O   ILE A  46      -3.192   8.573   2.324  1.00  0.63           O  
ATOM    623  CB  ILE A  46      -0.034   7.792   2.841  1.00  0.63           C  
ATOM    624  CG1 ILE A  46       1.328   8.428   2.727  1.00  0.63           C  
ATOM    625  CG2 ILE A  46      -0.462   7.185   1.512  1.00  0.63           C  
ATOM    626  CD1 ILE A  46       1.337   9.564   1.746  1.00  0.63           C  
ATOM    627  H   ILE A  46       0.089   8.944   5.121  1.00  0.63           H  
ATOM    628  HA  ILE A  46      -0.973   9.706   2.593  1.00  0.63           H  
ATOM    629  HB  ILE A  46       0.021   7.008   3.596  1.00  0.63           H  
ATOM    630 1HG1 ILE A  46       1.639   8.803   3.701  1.00  0.63           H  
ATOM    631 2HG1 ILE A  46       2.048   7.680   2.392  1.00  0.63           H  
ATOM    632 1HG2 ILE A  46       0.258   6.426   1.207  1.00  0.63           H  
ATOM    633 2HG2 ILE A  46      -1.447   6.728   1.616  1.00  0.63           H  
ATOM    634 3HG2 ILE A  46      -0.500   7.961   0.762  1.00  0.63           H  
ATOM    635 1HD1 ILE A  46       2.335   9.986   1.687  1.00  0.63           H  
ATOM    636 2HD1 ILE A  46       1.043   9.184   0.773  1.00  0.63           H  
ATOM    637 3HD1 ILE A  46       0.638  10.339   2.059  1.00  0.63           H  
ATOM    638  N   GLU A  47      -2.823   7.604   4.316  1.00  0.62           N  
ATOM    639  CA  GLU A  47      -4.162   7.046   4.384  1.00  0.62           C  
ATOM    640  C   GLU A  47      -5.236   8.135   4.449  1.00  0.62           C  
ATOM    641  O   GLU A  47      -6.290   8.027   3.807  1.00  0.62           O  
ATOM    642  CB  GLU A  47      -4.272   6.129   5.600  1.00  0.62           C  
ATOM    643  CG  GLU A  47      -3.462   4.841   5.490  1.00  0.62           C  
ATOM    644  CD  GLU A  47      -3.522   3.994   6.741  1.00  0.62           C  
ATOM    645  OE1 GLU A  47      -4.062   4.452   7.722  1.00  0.62           O  
ATOM    646  OE2 GLU A  47      -3.029   2.890   6.712  1.00  0.62           O  
ATOM    647  H   GLU A  47      -2.172   7.445   5.069  1.00  0.62           H  
ATOM    648  HA  GLU A  47      -4.330   6.453   3.484  1.00  0.62           H  
ATOM    649 1HB  GLU A  47      -3.932   6.666   6.487  1.00  0.62           H  
ATOM    650 2HB  GLU A  47      -5.316   5.861   5.759  1.00  0.62           H  
ATOM    651 1HG  GLU A  47      -3.841   4.258   4.651  1.00  0.62           H  
ATOM    652 2HG  GLU A  47      -2.424   5.099   5.278  1.00  0.62           H  
ATOM    653  N   ALA A  48      -4.982   9.212   5.212  1.00  0.61           N  
ATOM    654  CA  ALA A  48      -5.980  10.276   5.288  1.00  0.61           C  
ATOM    655  C   ALA A  48      -6.170  10.946   3.935  1.00  0.61           C  
ATOM    656  O   ALA A  48      -7.303  11.218   3.521  1.00  0.61           O  
ATOM    657  CB  ALA A  48      -5.576  11.305   6.311  1.00  0.61           C  
ATOM    658  H   ALA A  48      -4.121   9.300   5.755  1.00  0.61           H  
ATOM    659  HA  ALA A  48      -6.928   9.833   5.584  1.00  0.61           H  
ATOM    660 1HB  ALA A  48      -6.343  12.063   6.361  1.00  0.61           H  
ATOM    661 2HB  ALA A  48      -5.464  10.838   7.286  1.00  0.61           H  
ATOM    662 3HB  ALA A  48      -4.628  11.751   6.013  1.00  0.61           H  
ATOM    663  N   ILE A  49      -5.058  11.162   3.223  1.00  0.61           N  
ATOM    664  CA  ILE A  49      -5.096  11.816   1.923  1.00  0.61           C  
ATOM    665  C   ILE A  49      -5.773  10.887   0.917  1.00  0.61           C  
ATOM    666  O   ILE A  49      -6.621  11.318   0.138  1.00  0.61           O  
ATOM    667  CB  ILE A  49      -3.691  12.196   1.434  1.00  0.61           C  
ATOM    668  CG1 ILE A  49      -3.058  13.251   2.322  1.00  0.61           C  
ATOM    669  CG2 ILE A  49      -3.808  12.763   0.019  1.00  0.61           C  
ATOM    670  CD1 ILE A  49      -1.551  13.431   2.051  1.00  0.61           C  
ATOM    671  H   ILE A  49      -4.150  10.906   3.618  1.00  0.61           H  
ATOM    672  HA  ILE A  49      -5.686  12.727   2.008  1.00  0.61           H  
ATOM    673  HB  ILE A  49      -3.042  11.322   1.448  1.00  0.61           H  
ATOM    674 1HG1 ILE A  49      -3.560  14.206   2.168  1.00  0.61           H  
ATOM    675 2HG1 ILE A  49      -3.191  12.955   3.362  1.00  0.61           H  
ATOM    676 1HG2 ILE A  49      -2.832  13.055  -0.327  1.00  0.61           H  
ATOM    677 2HG2 ILE A  49      -4.234  12.011  -0.647  1.00  0.61           H  
ATOM    678 3HG2 ILE A  49      -4.454  13.642   0.036  1.00  0.61           H  
ATOM    679 1HD1 ILE A  49      -1.150  14.192   2.725  1.00  0.61           H  
ATOM    680 2HD1 ILE A  49      -1.040  12.482   2.231  1.00  0.61           H  
ATOM    681 3HD1 ILE A  49      -1.391  13.735   1.022  1.00  0.61           H  
ATOM    682  N   THR A  50      -5.412   9.599   0.945  1.00  0.60           N  
ATOM    683  CA  THR A  50      -5.984   8.602   0.047  1.00  0.60           C  
ATOM    684  C   THR A  50      -7.498   8.597   0.191  1.00  0.60           C  
ATOM    685  O   THR A  50      -8.227   8.603  -0.809  1.00  0.60           O  
ATOM    686  CB  THR A  50      -5.442   7.193   0.390  1.00  0.60           C  
ATOM    687  OG1 THR A  50      -4.016   7.185   0.234  1.00  0.60           O  
ATOM    688  CG2 THR A  50      -6.063   6.102  -0.467  1.00  0.60           C  
ATOM    689  H   THR A  50      -4.700   9.294   1.604  1.00  0.60           H  
ATOM    690  HA  THR A  50      -5.725   8.860  -0.978  1.00  0.60           H  
ATOM    691  HB  THR A  50      -5.675   6.984   1.430  1.00  0.60           H  
ATOM    692  HG1 THR A  50      -3.645   7.859   0.843  1.00  0.60           H  
ATOM    693 1HG2 THR A  50      -5.658   5.139  -0.163  1.00  0.60           H  
ATOM    694 2HG2 THR A  50      -7.145   6.103  -0.325  1.00  0.60           H  
ATOM    695 3HG2 THR A  50      -5.840   6.261  -1.496  1.00  0.60           H  
ATOM    696  N   THR A  51      -7.974   8.608   1.440  1.00  0.59           N  
ATOM    697  CA  THR A  51      -9.399   8.605   1.716  1.00  0.59           C  
ATOM    698  C   THR A  51     -10.057   9.863   1.163  1.00  0.59           C  
ATOM    699  O   THR A  51     -11.083   9.783   0.482  1.00  0.59           O  
ATOM    700  CB  THR A  51      -9.657   8.541   3.230  1.00  0.59           C  
ATOM    701  OG1 THR A  51      -9.085   7.333   3.759  1.00  0.59           O  
ATOM    702  CG2 THR A  51     -11.153   8.558   3.497  1.00  0.59           C  
ATOM    703  H   THR A  51      -7.324   8.588   2.228  1.00  0.59           H  
ATOM    704  HA  THR A  51      -9.847   7.737   1.238  1.00  0.59           H  
ATOM    705  HB  THR A  51      -9.189   9.396   3.717  1.00  0.59           H  
ATOM    706  HG1 THR A  51      -8.100   7.408   3.723  1.00  0.59           H  
ATOM    707 1HG2 THR A  51     -11.329   8.512   4.570  1.00  0.59           H  
ATOM    708 2HG2 THR A  51     -11.582   9.478   3.097  1.00  0.59           H  
ATOM    709 3HG2 THR A  51     -11.616   7.700   3.015  1.00  0.59           H  
ATOM    710  N   GLN A  52      -9.449  11.026   1.417  1.00  0.59           N  
ATOM    711  CA  GLN A  52      -9.979  12.294   0.926  1.00  0.59           C  
ATOM    712  C   GLN A  52     -10.074  12.307  -0.597  1.00  0.59           C  
ATOM    713  O   GLN A  52     -11.085  12.712  -1.164  1.00  0.59           O  
ATOM    714  CB  GLN A  52      -9.103  13.446   1.406  1.00  0.59           C  
ATOM    715  CG  GLN A  52      -9.581  14.803   0.993  1.00  0.59           C  
ATOM    716  CD  GLN A  52      -8.684  15.947   1.497  1.00  0.59           C  
ATOM    717  OE1 GLN A  52      -7.451  15.891   1.445  1.00  0.59           O  
ATOM    718  NE2 GLN A  52      -9.315  17.007   1.980  1.00  0.59           N  
ATOM    719  H   GLN A  52      -8.605  11.039   1.995  1.00  0.59           H  
ATOM    720  HA  GLN A  52     -10.982  12.428   1.329  1.00  0.59           H  
ATOM    721 1HB  GLN A  52      -9.046  13.414   2.483  1.00  0.59           H  
ATOM    722 2HB  GLN A  52      -8.091  13.315   1.025  1.00  0.59           H  
ATOM    723 1HG  GLN A  52      -9.587  14.811  -0.080  1.00  0.59           H  
ATOM    724 2HG  GLN A  52     -10.590  14.958   1.373  1.00  0.59           H  
ATOM    725 1HE2 GLN A  52      -8.791  17.789   2.317  1.00  0.59           H  
ATOM    726 2HE2 GLN A  52     -10.312  17.029   1.996  1.00  0.59           H  
ATOM    727  N   VAL A  53      -9.044  11.819  -1.273  1.00  0.59           N  
ATOM    728  CA  VAL A  53      -9.078  11.767  -2.723  1.00  0.59           C  
ATOM    729  C   VAL A  53     -10.154  10.808  -3.210  1.00  0.59           C  
ATOM    730  O   VAL A  53     -10.931  11.137  -4.107  1.00  0.59           O  
ATOM    731  CB  VAL A  53      -7.708  11.349  -3.279  1.00  0.59           C  
ATOM    732  CG1 VAL A  53      -7.783  11.100  -4.778  1.00  0.59           C  
ATOM    733  CG2 VAL A  53      -6.690  12.460  -3.010  1.00  0.59           C  
ATOM    734  H   VAL A  53      -8.216  11.497  -0.772  1.00  0.59           H  
ATOM    735  HA  VAL A  53      -9.309  12.755  -3.100  1.00  0.59           H  
ATOM    736  HB  VAL A  53      -7.395  10.431  -2.783  1.00  0.59           H  
ATOM    737 1HG1 VAL A  53      -6.803  10.806  -5.149  1.00  0.59           H  
ATOM    738 2HG1 VAL A  53      -8.498  10.303  -4.966  1.00  0.59           H  
ATOM    739 3HG1 VAL A  53      -8.093  12.006  -5.280  1.00  0.59           H  
ATOM    740 1HG2 VAL A  53      -5.712  12.156  -3.388  1.00  0.59           H  
ATOM    741 2HG2 VAL A  53      -7.008  13.372  -3.512  1.00  0.59           H  
ATOM    742 3HG2 VAL A  53      -6.623  12.642  -1.941  1.00  0.59           H  
ATOM    743  N   THR A  54     -10.239   9.639  -2.592  1.00  0.61           N  
ATOM    744  CA  THR A  54     -11.198   8.640  -3.013  1.00  0.61           C  
ATOM    745  C   THR A  54     -12.649   9.096  -2.863  1.00  0.61           C  
ATOM    746  O   THR A  54     -13.441   8.957  -3.805  1.00  0.61           O  
ATOM    747  CB  THR A  54     -11.037   7.371  -2.162  1.00  0.61           C  
ATOM    748  OG1 THR A  54      -9.704   6.860  -2.317  1.00  0.61           O  
ATOM    749  CG2 THR A  54     -12.031   6.318  -2.601  1.00  0.61           C  
ATOM    750  H   THR A  54      -9.591   9.411  -1.839  1.00  0.61           H  
ATOM    751  HA  THR A  54     -11.008   8.404  -4.057  1.00  0.61           H  
ATOM    752  HB  THR A  54     -11.205   7.615  -1.112  1.00  0.61           H  
ATOM    753  HG1 THR A  54      -9.083   7.516  -1.919  1.00  0.61           H  
ATOM    754 1HG2 THR A  54     -11.905   5.428  -1.988  1.00  0.61           H  
ATOM    755 2HG2 THR A  54     -13.043   6.704  -2.480  1.00  0.61           H  
ATOM    756 3HG2 THR A  54     -11.857   6.068  -3.641  1.00  0.61           H  
ATOM    757  N   ASN A  55     -12.981   9.666  -1.694  1.00  0.63           N  
ATOM    758  CA  ASN A  55     -14.354  10.035  -1.353  1.00  0.63           C  
ATOM    759  C   ASN A  55     -14.745  11.513  -1.498  1.00  0.63           C  
ATOM    760  O   ASN A  55     -15.936  11.819  -1.583  1.00  0.63           O  
ATOM    761  CB  ASN A  55     -14.628   9.594   0.070  1.00  0.63           C  
ATOM    762  CG  ASN A  55     -14.582   8.088   0.219  1.00  0.63           C  
ATOM    763  OD1 ASN A  55     -15.039   7.345  -0.659  1.00  0.63           O  
ATOM    764  ND2 ASN A  55     -14.035   7.626   1.315  1.00  0.63           N  
ATOM    765  H   ASN A  55     -12.259   9.785  -0.982  1.00  0.63           H  
ATOM    766  HA  ASN A  55     -15.014   9.476  -2.016  1.00  0.63           H  
ATOM    767 1HB  ASN A  55     -13.880  10.040   0.732  1.00  0.63           H  
ATOM    768 2HB  ASN A  55     -15.605   9.957   0.384  1.00  0.63           H  
ATOM    769 1HD2 ASN A  55     -13.979   6.639   1.469  1.00  0.63           H  
ATOM    770 2HD2 ASN A  55     -13.674   8.261   1.999  1.00  0.63           H  
ATOM    771  N   GLY A  56     -13.781  12.425  -1.523  1.00  0.66           N  
ATOM    772  CA  GLY A  56     -14.077  13.851  -1.606  1.00  0.66           C  
ATOM    773  C   GLY A  56     -14.335  14.414  -0.215  1.00  0.66           C  
ATOM    774  O   GLY A  56     -14.405  13.666   0.764  1.00  0.66           O  
ATOM    775  H   GLY A  56     -12.803  12.167  -1.458  1.00  0.66           H  
ATOM    776 1HA  GLY A  56     -13.236  14.373  -2.067  1.00  0.66           H  
ATOM    777 2HA  GLY A  56     -14.944  14.018  -2.243  1.00  0.66           H  
ATOM    778  N   LYS A  57     -14.407  15.737  -0.114  1.00  0.69           N  
ATOM    779  CA  LYS A  57     -14.656  16.394   1.173  1.00  0.69           C  
ATOM    780  C   LYS A  57     -15.078  17.845   0.960  1.00  0.69           C  
ATOM    781  O   LYS A  57     -14.351  18.626   0.339  1.00  0.69           O  
ATOM    782  CB  LYS A  57     -13.415  16.305   2.079  1.00  0.69           C  
ATOM    783  CG  LYS A  57     -13.599  16.823   3.505  1.00  0.69           C  
ATOM    784  CD  LYS A  57     -12.391  16.445   4.375  1.00  0.69           C  
ATOM    785  CE  LYS A  57     -12.505  16.995   5.791  1.00  0.69           C  
ATOM    786  NZ  LYS A  57     -13.644  16.386   6.536  1.00  0.69           N  
ATOM    787  H   LYS A  57     -14.373  16.275  -0.981  1.00  0.69           H  
ATOM    788  HA  LYS A  57     -15.479  15.878   1.668  1.00  0.69           H  
ATOM    789 1HB  LYS A  57     -13.085  15.271   2.157  1.00  0.69           H  
ATOM    790 2HB  LYS A  57     -12.602  16.869   1.622  1.00  0.69           H  
ATOM    791 1HG  LYS A  57     -13.707  17.908   3.488  1.00  0.69           H  
ATOM    792 2HG  LYS A  57     -14.502  16.391   3.935  1.00  0.69           H  
ATOM    793 1HD  LYS A  57     -12.306  15.358   4.423  1.00  0.69           H  
ATOM    794 2HD  LYS A  57     -11.486  16.839   3.923  1.00  0.69           H  
ATOM    795 1HE  LYS A  57     -11.578  16.787   6.328  1.00  0.69           H  
ATOM    796 2HE  LYS A  57     -12.650  18.073   5.743  1.00  0.69           H  
ATOM    797 1HZ  LYS A  57     -13.686  16.774   7.468  1.00  0.69           H  
ATOM    798 2HZ  LYS A  57     -14.508  16.582   6.050  1.00  0.69           H  
ATOM    799 3HZ  LYS A  57     -13.512  15.386   6.595  1.00  0.69           H  
ATOM    800  N   GLY A  58     -16.213  18.246   1.512  1.00  0.72           N  
ATOM    801  CA  GLY A  58     -16.644  19.620   1.292  1.00  0.72           C  
ATOM    802  C   GLY A  58     -16.830  19.843  -0.207  1.00  0.72           C  
ATOM    803  O   GLY A  58     -17.557  19.099  -0.861  1.00  0.72           O  
ATOM    804  H   GLY A  58     -16.787  17.603   2.038  1.00  0.72           H  
ATOM    805 1HA  GLY A  58     -17.581  19.805   1.817  1.00  0.72           H  
ATOM    806 2HA  GLY A  58     -15.900  20.311   1.686  1.00  0.72           H  
ATOM    807  N   ALA A  59     -16.176  20.870  -0.751  1.00  0.72           N  
ATOM    808  CA  ALA A  59     -16.283  21.185  -2.177  1.00  0.72           C  
ATOM    809  C   ALA A  59     -15.347  20.336  -3.056  1.00  0.72           C  
ATOM    810  O   ALA A  59     -15.374  20.459  -4.282  1.00  0.72           O  
ATOM    811  CB  ALA A  59     -15.984  22.655  -2.408  1.00  0.72           C  
ATOM    812  H   ALA A  59     -15.587  21.441  -0.163  1.00  0.72           H  
ATOM    813  HA  ALA A  59     -17.307  20.978  -2.487  1.00  0.72           H  
ATOM    814 1HB  ALA A  59     -16.104  22.886  -3.466  1.00  0.72           H  
ATOM    815 2HB  ALA A  59     -16.670  23.266  -1.823  1.00  0.72           H  
ATOM    816 3HB  ALA A  59     -14.960  22.864  -2.104  1.00  0.72           H  
ATOM    817  N   MET A  60     -14.485  19.520  -2.446  1.00  0.70           N  
ATOM    818  CA  MET A  60     -13.562  18.688  -3.213  1.00  0.70           C  
ATOM    819  C   MET A  60     -14.296  17.467  -3.772  1.00  0.70           C  
ATOM    820  O   MET A  60     -14.869  16.706  -2.989  1.00  0.70           O  
ATOM    821  CB  MET A  60     -12.410  18.218  -2.333  1.00  0.70           C  
ATOM    822  CG  MET A  60     -11.368  17.374  -3.046  1.00  0.70           C  
ATOM    823  SD  MET A  60     -10.035  16.898  -1.964  1.00  0.70           S  
ATOM    824  CE  MET A  60      -9.214  15.672  -2.961  1.00  0.70           C  
ATOM    825  H   MET A  60     -14.491  19.437  -1.429  1.00  0.70           H  
ATOM    826  HA  MET A  60     -13.164  19.301  -4.011  1.00  0.70           H  
ATOM    827 1HB  MET A  60     -11.906  19.081  -1.905  1.00  0.70           H  
ATOM    828 2HB  MET A  60     -12.796  17.633  -1.505  1.00  0.70           H  
ATOM    829 1HG  MET A  60     -11.835  16.468  -3.445  1.00  0.70           H  
ATOM    830 2HG  MET A  60     -10.947  17.936  -3.877  1.00  0.70           H  
ATOM    831 1HE  MET A  60      -8.369  15.257  -2.407  1.00  0.70           H  
ATOM    832 2HE  MET A  60      -9.926  14.882  -3.197  1.00  0.70           H  
ATOM    833 3HE  MET A  60      -8.858  16.127  -3.880  1.00  0.70           H  
ATOM    834  N   PRO A  61     -14.248  17.194  -5.088  1.00  0.67           N  
ATOM    835  CA  PRO A  61     -14.917  16.076  -5.724  1.00  0.67           C  
ATOM    836  C   PRO A  61     -14.256  14.768  -5.358  1.00  0.67           C  
ATOM    837  O   PRO A  61     -13.078  14.741  -5.006  1.00  0.67           O  
ATOM    838  CB  PRO A  61     -14.759  16.376  -7.214  1.00  0.67           C  
ATOM    839  CG  PRO A  61     -13.490  17.204  -7.305  1.00  0.67           C  
ATOM    840  CD  PRO A  61     -13.465  18.036  -6.026  1.00  0.67           C  
ATOM    841  HA  PRO A  61     -15.977  16.073  -5.429  1.00  0.67           H  
ATOM    842 1HB  PRO A  61     -14.681  15.424  -7.771  1.00  0.67           H  
ATOM    843 2HB  PRO A  61     -15.647  16.901  -7.590  1.00  0.67           H  
ATOM    844 1HG  PRO A  61     -12.620  16.540  -7.394  1.00  0.67           H  
ATOM    845 2HG  PRO A  61     -13.507  17.828  -8.212  1.00  0.67           H  
ATOM    846 1HD  PRO A  61     -12.423  18.136  -5.713  1.00  0.67           H  
ATOM    847 2HD  PRO A  61     -13.961  19.012  -6.182  1.00  0.67           H  
ATOM    848  N   ALA A  62     -15.012  13.687  -5.442  1.00  0.64           N  
ATOM    849  CA  ALA A  62     -14.447  12.360  -5.246  1.00  0.64           C  
ATOM    850  C   ALA A  62     -13.729  11.918  -6.512  1.00  0.64           C  
ATOM    851  O   ALA A  62     -14.213  12.177  -7.617  1.00  0.64           O  
ATOM    852  CB  ALA A  62     -15.552  11.379  -4.898  1.00  0.64           C  
ATOM    853  H   ALA A  62     -15.987  13.776  -5.685  1.00  0.64           H  
ATOM    854  HA  ALA A  62     -13.718  12.402  -4.435  1.00  0.64           H  
ATOM    855 1HB  ALA A  62     -15.136  10.397  -4.745  1.00  0.64           H  
ATOM    856 2HB  ALA A  62     -16.057  11.700  -4.006  1.00  0.64           H  
ATOM    857 3HB  ALA A  62     -16.266  11.342  -5.715  1.00  0.64           H  
ATOM    858  N   PHE A  63     -12.615  11.207  -6.361  1.00  0.62           N  
ATOM    859  CA  PHE A  63     -11.891  10.654  -7.496  1.00  0.62           C  
ATOM    860  C   PHE A  63     -11.848   9.127  -7.529  1.00  0.62           C  
ATOM    861  O   PHE A  63     -11.267   8.551  -8.452  1.00  0.62           O  
ATOM    862  CB  PHE A  63     -10.467  11.156  -7.478  1.00  0.62           C  
ATOM    863  CG  PHE A  63     -10.294  12.632  -7.632  1.00  0.62           C  
ATOM    864  CD1 PHE A  63     -10.215  13.459  -6.520  1.00  0.62           C  
ATOM    865  CD2 PHE A  63     -10.170  13.201  -8.886  1.00  0.62           C  
ATOM    866  CE1 PHE A  63     -10.031  14.807  -6.658  1.00  0.62           C  
ATOM    867  CE2 PHE A  63      -9.987  14.557  -9.018  1.00  0.62           C  
ATOM    868  CZ  PHE A  63      -9.917  15.357  -7.901  1.00  0.62           C  
ATOM    869  H   PHE A  63     -12.223  11.066  -5.430  1.00  0.62           H  
ATOM    870  HA  PHE A  63     -12.375  11.000  -8.409  1.00  0.62           H  
ATOM    871 1HB  PHE A  63     -10.017  10.861  -6.553  1.00  0.62           H  
ATOM    872 2HB  PHE A  63      -9.923  10.672  -8.270  1.00  0.62           H  
ATOM    873  HD1 PHE A  63     -10.309  13.029  -5.526  1.00  0.62           H  
ATOM    874  HD2 PHE A  63     -10.217  12.567  -9.773  1.00  0.62           H  
ATOM    875  HE1 PHE A  63      -9.983  15.439  -5.781  1.00  0.62           H  
ATOM    876  HE2 PHE A  63      -9.890  15.006 -10.008  1.00  0.62           H  
ATOM    877  HZ  PHE A  63      -9.769  16.432  -8.015  1.00  0.62           H  
ATOM    878  N   GLY A  64     -12.504   8.456  -6.578  1.00  0.60           N  
ATOM    879  CA  GLY A  64     -12.468   6.995  -6.505  1.00  0.60           C  
ATOM    880  C   GLY A  64     -12.905   6.282  -7.790  1.00  0.60           C  
ATOM    881  O   GLY A  64     -12.425   5.191  -8.085  1.00  0.60           O  
ATOM    882  H   GLY A  64     -12.988   8.942  -5.826  1.00  0.60           H  
ATOM    883 1HA  GLY A  64     -11.459   6.679  -6.245  1.00  0.60           H  
ATOM    884 2HA  GLY A  64     -13.109   6.677  -5.683  1.00  0.60           H  
ATOM    885  N   SER A  65     -13.827   6.881  -8.550  1.00  0.60           N  
ATOM    886  CA  SER A  65     -14.287   6.278  -9.802  1.00  0.60           C  
ATOM    887  C   SER A  65     -13.473   6.725 -11.029  1.00  0.60           C  
ATOM    888  O   SER A  65     -13.764   6.302 -12.149  1.00  0.60           O  
ATOM    889  CB  SER A  65     -15.758   6.571 -10.030  1.00  0.60           C  
ATOM    890  OG  SER A  65     -15.982   7.934 -10.259  1.00  0.60           O  
ATOM    891  H   SER A  65     -14.199   7.772  -8.256  1.00  0.60           H  
ATOM    892  HA  SER A  65     -14.176   5.196  -9.712  1.00  0.60           H  
ATOM    893 1HB  SER A  65     -16.114   5.994 -10.882  1.00  0.60           H  
ATOM    894 2HB  SER A  65     -16.326   6.250  -9.159  1.00  0.60           H  
ATOM    895  HG  SER A  65     -15.549   8.134 -11.093  1.00  0.60           H  
ATOM    896  N   LYS A  66     -12.500   7.621 -10.834  1.00  0.61           N  
ATOM    897  CA  LYS A  66     -11.701   8.157 -11.939  1.00  0.61           C  
ATOM    898  C   LYS A  66     -10.253   7.670 -11.893  1.00  0.61           C  
ATOM    899  O   LYS A  66      -9.650   7.385 -12.930  1.00  0.61           O  
ATOM    900  CB  LYS A  66     -11.708   9.685 -11.897  1.00  0.61           C  
ATOM    901  CG  LYS A  66     -13.069  10.320 -12.109  1.00  0.61           C  
ATOM    902  CD  LYS A  66     -12.982  11.842 -12.082  1.00  0.61           C  
ATOM    903  CE  LYS A  66     -14.352  12.478 -12.298  1.00  0.61           C  
ATOM    904  NZ  LYS A  66     -14.292  13.963 -12.244  1.00  0.61           N  
ATOM    905  H   LYS A  66     -12.279   7.920  -9.891  1.00  0.61           H  
ATOM    906  HA  LYS A  66     -12.137   7.823 -12.880  1.00  0.61           H  
ATOM    907 1HB  LYS A  66     -11.334  10.018 -10.923  1.00  0.61           H  
ATOM    908 2HB  LYS A  66     -11.027  10.073 -12.655  1.00  0.61           H  
ATOM    909 1HG  LYS A  66     -13.477   9.996 -13.068  1.00  0.61           H  
ATOM    910 2HG  LYS A  66     -13.743   9.993 -11.316  1.00  0.61           H  
ATOM    911 1HD  LYS A  66     -12.590  12.166 -11.113  1.00  0.61           H  
ATOM    912 2HD  LYS A  66     -12.301  12.185 -12.863  1.00  0.61           H  
ATOM    913 1HE  LYS A  66     -14.736  12.175 -13.271  1.00  0.61           H  
ATOM    914 2HE  LYS A  66     -15.033  12.124 -11.523  1.00  0.61           H  
ATOM    915 1HZ  LYS A  66     -15.216  14.343 -12.389  1.00  0.61           H  
ATOM    916 2HZ  LYS A  66     -13.947  14.250 -11.336  1.00  0.61           H  
ATOM    917 3HZ  LYS A  66     -13.671  14.303 -12.965  1.00  0.61           H  
ATOM    918  N   LEU A  67      -9.702   7.598 -10.688  1.00  0.62           N  
ATOM    919  CA  LEU A  67      -8.321   7.190 -10.462  1.00  0.62           C  
ATOM    920  C   LEU A  67      -8.259   5.775  -9.897  1.00  0.62           C  
ATOM    921  O   LEU A  67      -9.124   5.380  -9.120  1.00  0.62           O  
ATOM    922  CB  LEU A  67      -7.663   8.167  -9.491  1.00  0.62           C  
ATOM    923  CG  LEU A  67      -7.590   9.620  -9.924  1.00  0.62           C  
ATOM    924  CD1 LEU A  67      -6.954  10.463  -8.792  1.00  0.62           C  
ATOM    925  CD2 LEU A  67      -6.786   9.699 -11.188  1.00  0.62           C  
ATOM    926  H   LEU A  67     -10.265   7.854  -9.882  1.00  0.62           H  
ATOM    927  HA  LEU A  67      -7.784   7.207 -11.410  1.00  0.62           H  
ATOM    928 1HB  LEU A  67      -8.246   8.150  -8.577  1.00  0.62           H  
ATOM    929 2HB  LEU A  67      -6.669   7.832  -9.267  1.00  0.62           H  
ATOM    930  HG  LEU A  67      -8.593  10.002 -10.112  1.00  0.62           H  
ATOM    931 1HD1 LEU A  67      -6.903  11.510  -9.100  1.00  0.62           H  
ATOM    932 2HD1 LEU A  67      -7.557  10.382  -7.890  1.00  0.62           H  
ATOM    933 3HD1 LEU A  67      -5.948  10.095  -8.585  1.00  0.62           H  
ATOM    934 1HD2 LEU A  67      -6.731  10.724 -11.506  1.00  0.62           H  
ATOM    935 2HD2 LEU A  67      -5.784   9.315 -11.008  1.00  0.62           H  
ATOM    936 3HD2 LEU A  67      -7.267   9.100 -11.965  1.00  0.62           H  
ATOM    937  N   SER A  68      -7.232   5.005 -10.256  1.00  0.63           N  
ATOM    938  CA  SER A  68      -7.115   3.670  -9.680  1.00  0.63           C  
ATOM    939  C   SER A  68      -6.573   3.765  -8.274  1.00  0.63           C  
ATOM    940  O   SER A  68      -6.060   4.810  -7.879  1.00  0.63           O  
ATOM    941  CB  SER A  68      -6.193   2.797 -10.502  1.00  0.63           C  
ATOM    942  OG  SER A  68      -4.873   3.267 -10.432  1.00  0.63           O  
ATOM    943  H   SER A  68      -6.504   5.336 -10.908  1.00  0.63           H  
ATOM    944  HA  SER A  68      -8.105   3.213  -9.643  1.00  0.63           H  
ATOM    945 1HB  SER A  68      -6.238   1.775 -10.135  1.00  0.63           H  
ATOM    946 2HB  SER A  68      -6.522   2.792 -11.539  1.00  0.63           H  
ATOM    947  HG  SER A  68      -4.853   4.058 -11.026  1.00  0.63           H  
ATOM    948  N   ALA A  69      -6.622   2.668  -7.524  1.00  0.64           N  
ATOM    949  CA  ALA A  69      -6.071   2.682  -6.172  1.00  0.64           C  
ATOM    950  C   ALA A  69      -4.592   3.067  -6.189  1.00  0.64           C  
ATOM    951  O   ALA A  69      -4.109   3.751  -5.282  1.00  0.64           O  
ATOM    952  CB  ALA A  69      -6.241   1.319  -5.530  1.00  0.64           C  
ATOM    953  H   ALA A  69      -7.054   1.830  -7.885  1.00  0.64           H  
ATOM    954  HA  ALA A  69      -6.611   3.431  -5.592  1.00  0.64           H  
ATOM    955 1HB  ALA A  69      -5.844   1.346  -4.516  1.00  0.64           H  
ATOM    956 2HB  ALA A  69      -7.298   1.057  -5.500  1.00  0.64           H  
ATOM    957 3HB  ALA A  69      -5.695   0.575  -6.112  1.00  0.64           H  
ATOM    958  N   ASP A  70      -3.882   2.633  -7.232  1.00  0.64           N  
ATOM    959  CA  ASP A  70      -2.466   2.922  -7.371  1.00  0.64           C  
ATOM    960  C   ASP A  70      -2.255   4.383  -7.728  1.00  0.64           C  
ATOM    961  O   ASP A  70      -1.350   5.030  -7.207  1.00  0.64           O  
ATOM    962  CB  ASP A  70      -1.837   2.034  -8.436  1.00  0.64           C  
ATOM    963  CG  ASP A  70      -1.767   0.573  -8.011  1.00  0.64           C  
ATOM    964  OD1 ASP A  70      -1.975   0.297  -6.852  1.00  0.64           O  
ATOM    965  OD2 ASP A  70      -1.508  -0.255  -8.848  1.00  0.64           O  
ATOM    966  H   ASP A  70      -4.345   2.092  -7.948  1.00  0.64           H  
ATOM    967  HA  ASP A  70      -1.975   2.727  -6.418  1.00  0.64           H  
ATOM    968 1HB  ASP A  70      -2.418   2.111  -9.359  1.00  0.64           H  
ATOM    969 2HB  ASP A  70      -0.828   2.390  -8.655  1.00  0.64           H  
ATOM    970  N   ASP A  71      -3.158   4.962  -8.520  1.00  0.63           N  
ATOM    971  CA  ASP A  71      -2.934   6.351  -8.905  1.00  0.63           C  
ATOM    972  C   ASP A  71      -3.220   7.212  -7.688  1.00  0.63           C  
ATOM    973  O   ASP A  71      -2.505   8.176  -7.417  1.00  0.63           O  
ATOM    974  CB  ASP A  71      -3.901   6.793  -9.997  1.00  0.63           C  
ATOM    975  CG  ASP A  71      -3.754   6.136 -11.350  1.00  0.63           C  
ATOM    976  OD1 ASP A  71      -2.684   6.079 -11.918  1.00  0.63           O  
ATOM    977  OD2 ASP A  71      -4.781   5.633 -11.803  1.00  0.63           O  
ATOM    978  H   ASP A  71      -3.925   4.418  -8.921  1.00  0.63           H  
ATOM    979  HA  ASP A  71      -1.897   6.487  -9.218  1.00  0.63           H  
ATOM    980 1HB  ASP A  71      -4.897   6.581  -9.645  1.00  0.63           H  
ATOM    981 2HB  ASP A  71      -3.828   7.871 -10.124  1.00  0.63           H  
ATOM    982  N   ILE A  72      -4.222   6.826  -6.902  1.00  0.61           N  
ATOM    983  CA  ILE A  72      -4.540   7.592  -5.716  1.00  0.61           C  
ATOM    984  C   ILE A  72      -3.391   7.526  -4.717  1.00  0.61           C  
ATOM    985  O   ILE A  72      -3.016   8.554  -4.148  1.00  0.61           O  
ATOM    986  CB  ILE A  72      -5.844   7.137  -5.060  1.00  0.61           C  
ATOM    987  CG1 ILE A  72      -7.009   7.480  -6.015  1.00  0.61           C  
ATOM    988  CG2 ILE A  72      -5.993   7.874  -3.754  1.00  0.61           C  
ATOM    989  CD1 ILE A  72      -8.348   6.887  -5.661  1.00  0.61           C  
ATOM    990  H   ILE A  72      -4.786   6.014  -7.155  1.00  0.61           H  
ATOM    991  HA  ILE A  72      -4.672   8.632  -6.009  1.00  0.61           H  
ATOM    992  HB  ILE A  72      -5.834   6.056  -4.899  1.00  0.61           H  
ATOM    993 1HG1 ILE A  72      -7.110   8.552  -6.065  1.00  0.61           H  
ATOM    994 2HG1 ILE A  72      -6.740   7.113  -6.996  1.00  0.61           H  
ATOM    995 1HG2 ILE A  72      -6.927   7.589  -3.263  1.00  0.61           H  
ATOM    996 2HG2 ILE A  72      -5.149   7.630  -3.117  1.00  0.61           H  
ATOM    997 3HG2 ILE A  72      -5.993   8.933  -3.939  1.00  0.61           H  
ATOM    998 1HD1 ILE A  72      -9.082   7.184  -6.413  1.00  0.61           H  
ATOM    999 2HD1 ILE A  72      -8.271   5.799  -5.642  1.00  0.61           H  
ATOM   1000 3HD1 ILE A  72      -8.660   7.248  -4.687  1.00  0.61           H  
ATOM   1001  N   ALA A  73      -2.827   6.328  -4.497  1.00  0.60           N  
ATOM   1002  CA  ALA A  73      -1.699   6.192  -3.580  1.00  0.60           C  
ATOM   1003  C   ALA A  73      -0.512   7.033  -4.038  1.00  0.60           C  
ATOM   1004  O   ALA A  73       0.168   7.672  -3.221  1.00  0.60           O  
ATOM   1005  CB  ALA A  73      -1.268   4.742  -3.494  1.00  0.60           C  
ATOM   1006  H   ALA A  73      -3.190   5.495  -4.964  1.00  0.60           H  
ATOM   1007  HA  ALA A  73      -2.014   6.540  -2.598  1.00  0.60           H  
ATOM   1008 1HB  ALA A  73      -0.438   4.649  -2.797  1.00  0.60           H  
ATOM   1009 2HB  ALA A  73      -2.107   4.136  -3.152  1.00  0.60           H  
ATOM   1010 3HB  ALA A  73      -0.954   4.403  -4.486  1.00  0.60           H  
ATOM   1011  N   ASP A  74      -0.271   7.068  -5.351  1.00  0.58           N  
ATOM   1012  CA  ASP A  74       0.823   7.865  -5.872  1.00  0.58           C  
ATOM   1013  C   ASP A  74       0.570   9.348  -5.644  1.00  0.58           C  
ATOM   1014  O   ASP A  74       1.479  10.070  -5.221  1.00  0.58           O  
ATOM   1015  CB  ASP A  74       1.029   7.558  -7.345  1.00  0.58           C  
ATOM   1016  CG  ASP A  74       1.680   6.190  -7.591  1.00  0.58           C  
ATOM   1017  OD1 ASP A  74       2.239   5.616  -6.681  1.00  0.58           O  
ATOM   1018  OD2 ASP A  74       1.634   5.735  -8.697  1.00  0.58           O  
ATOM   1019  H   ASP A  74      -0.837   6.511  -5.996  1.00  0.58           H  
ATOM   1020  HA  ASP A  74       1.733   7.592  -5.340  1.00  0.58           H  
ATOM   1021 1HB  ASP A  74       0.069   7.597  -7.864  1.00  0.58           H  
ATOM   1022 2HB  ASP A  74       1.668   8.301  -7.778  1.00  0.58           H  
ATOM   1023  N   VAL A  75      -0.675   9.794  -5.834  1.00  0.57           N  
ATOM   1024  CA  VAL A  75      -1.010  11.190  -5.585  1.00  0.57           C  
ATOM   1025  C   VAL A  75      -0.833  11.512  -4.126  1.00  0.57           C  
ATOM   1026  O   VAL A  75      -0.268  12.545  -3.782  1.00  0.57           O  
ATOM   1027  CB  VAL A  75      -2.449  11.527  -6.002  1.00  0.57           C  
ATOM   1028  CG1 VAL A  75      -2.828  12.922  -5.512  1.00  0.57           C  
ATOM   1029  CG2 VAL A  75      -2.539  11.511  -7.482  1.00  0.57           C  
ATOM   1030  H   VAL A  75      -1.392   9.160  -6.190  1.00  0.57           H  
ATOM   1031  HA  VAL A  75      -0.336  11.816  -6.170  1.00  0.57           H  
ATOM   1032  HB  VAL A  75      -3.137  10.798  -5.567  1.00  0.57           H  
ATOM   1033 1HG1 VAL A  75      -3.846  13.150  -5.821  1.00  0.57           H  
ATOM   1034 2HG1 VAL A  75      -2.762  12.958  -4.424  1.00  0.57           H  
ATOM   1035 3HG1 VAL A  75      -2.144  13.643  -5.944  1.00  0.57           H  
ATOM   1036 1HG2 VAL A  75      -3.556  11.752  -7.773  1.00  0.57           H  
ATOM   1037 2HG2 VAL A  75      -1.850  12.254  -7.893  1.00  0.57           H  
ATOM   1038 3HG2 VAL A  75      -2.273  10.533  -7.854  1.00  0.57           H  
ATOM   1039  N   ALA A  76      -1.310  10.632  -3.253  1.00  0.57           N  
ATOM   1040  CA  ALA A  76      -1.179  10.861  -1.830  1.00  0.57           C  
ATOM   1041  C   ALA A  76       0.278  10.974  -1.413  1.00  0.57           C  
ATOM   1042  O   ALA A  76       0.640  11.825  -0.592  1.00  0.57           O  
ATOM   1043  CB  ALA A  76      -1.846   9.735  -1.080  1.00  0.57           C  
ATOM   1044  H   ALA A  76      -1.783   9.794  -3.587  1.00  0.57           H  
ATOM   1045  HA  ALA A  76      -1.660  11.799  -1.606  1.00  0.57           H  
ATOM   1046 1HB  ALA A  76      -1.777   9.911  -0.009  1.00  0.57           H  
ATOM   1047 2HB  ALA A  76      -2.897   9.674  -1.371  1.00  0.57           H  
ATOM   1048 3HB  ALA A  76      -1.353   8.799  -1.327  1.00  0.57           H  
ATOM   1049  N   SER A  77       1.135  10.144  -2.011  1.00  0.56           N  
ATOM   1050  CA  SER A  77       2.551  10.173  -1.701  1.00  0.56           C  
ATOM   1051  C   SER A  77       3.158  11.487  -2.169  1.00  0.56           C  
ATOM   1052  O   SER A  77       3.943  12.110  -1.445  1.00  0.56           O  
ATOM   1053  CB  SER A  77       3.224   8.990  -2.350  1.00  0.56           C  
ATOM   1054  OG  SER A  77       2.729   7.792  -1.806  1.00  0.56           O  
ATOM   1055  H   SER A  77       0.787   9.443  -2.666  1.00  0.56           H  
ATOM   1056  HA  SER A  77       2.685  10.105  -0.629  1.00  0.56           H  
ATOM   1057 1HB  SER A  77       3.049   9.005  -3.425  1.00  0.56           H  
ATOM   1058 2HB  SER A  77       4.298   9.048  -2.192  1.00  0.56           H  
ATOM   1059  HG  SER A  77       1.802   7.717  -2.134  1.00  0.56           H  
ATOM   1060  N   TYR A  78       2.770  11.916  -3.375  1.00  0.56           N  
ATOM   1061  CA  TYR A  78       3.222  13.172  -3.958  1.00  0.56           C  
ATOM   1062  C   TYR A  78       2.825  14.345  -3.088  1.00  0.56           C  
ATOM   1063  O   TYR A  78       3.672  15.154  -2.714  1.00  0.56           O  
ATOM   1064  CB  TYR A  78       2.682  13.335  -5.373  1.00  0.56           C  
ATOM   1065  CG  TYR A  78       2.996  14.654  -6.005  1.00  0.56           C  
ATOM   1066  CD1 TYR A  78       4.248  14.880  -6.548  1.00  0.56           C  
ATOM   1067  CD2 TYR A  78       2.024  15.645  -6.050  1.00  0.56           C  
ATOM   1068  CE1 TYR A  78       4.530  16.095  -7.139  1.00  0.56           C  
ATOM   1069  CE2 TYR A  78       2.308  16.852  -6.638  1.00  0.56           C  
ATOM   1070  CZ  TYR A  78       3.550  17.083  -7.184  1.00  0.56           C  
ATOM   1071  OH  TYR A  78       3.828  18.294  -7.774  1.00  0.56           O  
ATOM   1072  H   TYR A  78       2.136  11.332  -3.920  1.00  0.56           H  
ATOM   1073  HA  TYR A  78       4.302  13.168  -4.010  1.00  0.56           H  
ATOM   1074 1HB  TYR A  78       3.108  12.554  -5.999  1.00  0.56           H  
ATOM   1075 2HB  TYR A  78       1.606  13.203  -5.377  1.00  0.56           H  
ATOM   1076  HD1 TYR A  78       5.009  14.095  -6.512  1.00  0.56           H  
ATOM   1077  HD2 TYR A  78       1.038  15.464  -5.620  1.00  0.56           H  
ATOM   1078  HE1 TYR A  78       5.515  16.277  -7.570  1.00  0.56           H  
ATOM   1079  HE2 TYR A  78       1.553  17.624  -6.673  1.00  0.56           H  
ATOM   1080  HH  TYR A  78       4.746  18.311  -8.060  1.00  0.56           H  
ATOM   1081  N   VAL A  79       1.550  14.407  -2.721  1.00  0.56           N  
ATOM   1082  CA  VAL A  79       1.048  15.486  -1.896  1.00  0.56           C  
ATOM   1083  C   VAL A  79       1.738  15.558  -0.563  1.00  0.56           C  
ATOM   1084  O   VAL A  79       2.133  16.640  -0.129  1.00  0.56           O  
ATOM   1085  CB  VAL A  79      -0.464  15.327  -1.672  1.00  0.56           C  
ATOM   1086  CG1 VAL A  79      -0.970  16.292  -0.579  1.00  0.56           C  
ATOM   1087  CG2 VAL A  79      -1.177  15.631  -2.982  1.00  0.56           C  
ATOM   1088  H   VAL A  79       0.908  13.689  -3.044  1.00  0.56           H  
ATOM   1089  HA  VAL A  79       1.225  16.415  -2.429  1.00  0.56           H  
ATOM   1090  HB  VAL A  79      -0.676  14.303  -1.356  1.00  0.56           H  
ATOM   1091 1HG1 VAL A  79      -2.042  16.150  -0.448  1.00  0.56           H  
ATOM   1092 2HG1 VAL A  79      -0.463  16.079   0.362  1.00  0.56           H  
ATOM   1093 3HG1 VAL A  79      -0.780  17.299  -0.853  1.00  0.56           H  
ATOM   1094 1HG2 VAL A  79      -2.251  15.513  -2.851  1.00  0.56           H  
ATOM   1095 2HG2 VAL A  79      -0.954  16.649  -3.278  1.00  0.56           H  
ATOM   1096 3HG2 VAL A  79      -0.830  14.950  -3.754  1.00  0.56           H  
ATOM   1097  N   LEU A  80       1.920  14.426   0.097  1.00  0.57           N  
ATOM   1098  CA  LEU A  80       2.571  14.500   1.380  1.00  0.57           C  
ATOM   1099  C   LEU A  80       4.027  14.932   1.216  1.00  0.57           C  
ATOM   1100  O   LEU A  80       4.501  15.791   1.958  1.00  0.57           O  
ATOM   1101  CB  LEU A  80       2.483  13.173   2.111  1.00  0.57           C  
ATOM   1102  CG  LEU A  80       3.041  13.205   3.520  1.00  0.57           C  
ATOM   1103  CD1 LEU A  80       2.285  14.282   4.308  1.00  0.57           C  
ATOM   1104  CD2 LEU A  80       2.849  11.847   4.173  1.00  0.57           C  
ATOM   1105  H   LEU A  80       1.587  13.532  -0.268  1.00  0.57           H  
ATOM   1106  HA  LEU A  80       2.058  15.249   1.980  1.00  0.57           H  
ATOM   1107 1HB  LEU A  80       1.443  12.865   2.158  1.00  0.57           H  
ATOM   1108 2HB  LEU A  80       3.037  12.427   1.536  1.00  0.57           H  
ATOM   1109  HG  LEU A  80       4.104  13.463   3.503  1.00  0.57           H  
ATOM   1110 1HD1 LEU A  80       2.669  14.318   5.331  1.00  0.57           H  
ATOM   1111 2HD1 LEU A  80       2.427  15.253   3.834  1.00  0.57           H  
ATOM   1112 3HD1 LEU A  80       1.223  14.039   4.326  1.00  0.57           H  
ATOM   1113 1HD2 LEU A  80       3.236  11.884   5.195  1.00  0.57           H  
ATOM   1114 2HD2 LEU A  80       1.785  11.603   4.197  1.00  0.57           H  
ATOM   1115 3HD2 LEU A  80       3.387  11.092   3.606  1.00  0.57           H  
ATOM   1116  N   ASP A  81       4.733  14.384   0.217  1.00  0.57           N  
ATOM   1117  CA  ASP A  81       6.134  14.739   0.017  1.00  0.57           C  
ATOM   1118  C   ASP A  81       6.301  16.221  -0.288  1.00  0.57           C  
ATOM   1119  O   ASP A  81       7.144  16.895   0.315  1.00  0.57           O  
ATOM   1120  CB  ASP A  81       6.759  13.905  -1.110  1.00  0.57           C  
ATOM   1121  CG  ASP A  81       8.243  14.180  -1.280  1.00  0.57           C  
ATOM   1122  OD1 ASP A  81       8.986  13.972  -0.337  1.00  0.57           O  
ATOM   1123  OD2 ASP A  81       8.690  14.593  -2.338  1.00  0.57           O  
ATOM   1124  H   ASP A  81       4.312  13.688  -0.398  1.00  0.57           H  
ATOM   1125  HA  ASP A  81       6.672  14.523   0.940  1.00  0.57           H  
ATOM   1126 1HB  ASP A  81       6.610  12.844  -0.903  1.00  0.57           H  
ATOM   1127 2HB  ASP A  81       6.242  14.124  -2.048  1.00  0.57           H  
ATOM   1128  N   GLN A  82       5.494  16.745  -1.209  1.00  0.57           N  
ATOM   1129  CA  GLN A  82       5.601  18.148  -1.561  1.00  0.57           C  
ATOM   1130  C   GLN A  82       5.254  19.015  -0.367  1.00  0.57           C  
ATOM   1131  O   GLN A  82       5.876  20.050  -0.143  1.00  0.57           O  
ATOM   1132  CB  GLN A  82       4.663  18.478  -2.710  1.00  0.57           C  
ATOM   1133  CG  GLN A  82       5.017  17.844  -4.022  1.00  0.57           C  
ATOM   1134  CD  GLN A  82       6.305  18.339  -4.616  1.00  0.57           C  
ATOM   1135  OE1 GLN A  82       6.488  19.542  -4.822  1.00  0.57           O  
ATOM   1136  NE2 GLN A  82       7.229  17.422  -4.896  1.00  0.57           N  
ATOM   1137  H   GLN A  82       4.808  16.157  -1.680  1.00  0.57           H  
ATOM   1138  HA  GLN A  82       6.627  18.358  -1.857  1.00  0.57           H  
ATOM   1139 1HB  GLN A  82       3.665  18.136  -2.448  1.00  0.57           H  
ATOM   1140 2HB  GLN A  82       4.628  19.549  -2.846  1.00  0.57           H  
ATOM   1141 1HG  GLN A  82       5.098  16.771  -3.890  1.00  0.57           H  
ATOM   1142 2HG  GLN A  82       4.220  18.073  -4.706  1.00  0.57           H  
ATOM   1143 1HE2 GLN A  82       8.107  17.699  -5.288  1.00  0.57           H  
ATOM   1144 2HE2 GLN A  82       7.055  16.455  -4.701  1.00  0.57           H  
ATOM   1145  N   SER A  83       4.290  18.577   0.434  1.00  0.58           N  
ATOM   1146  CA  SER A  83       3.891  19.338   1.596  1.00  0.58           C  
ATOM   1147  C   SER A  83       5.035  19.432   2.596  1.00  0.58           C  
ATOM   1148  O   SER A  83       5.331  20.518   3.107  1.00  0.58           O  
ATOM   1149  CB  SER A  83       2.711  18.690   2.247  1.00  0.58           C  
ATOM   1150  OG  SER A  83       2.264  19.454   3.289  1.00  0.58           O  
ATOM   1151  H   SER A  83       3.778  17.721   0.221  1.00  0.58           H  
ATOM   1152  HA  SER A  83       3.623  20.342   1.285  1.00  0.58           H  
ATOM   1153 1HB  SER A  83       1.915  18.544   1.523  1.00  0.58           H  
ATOM   1154 2HB  SER A  83       3.000  17.713   2.615  1.00  0.58           H  
ATOM   1155  HG  SER A  83       1.525  19.971   2.895  1.00  0.58           H  
ATOM   1156  N   GLU A  84       5.680  18.288   2.876  1.00  0.59           N  
ATOM   1157  CA  GLU A  84       6.800  18.226   3.812  1.00  0.59           C  
ATOM   1158  C   GLU A  84       8.025  19.013   3.335  1.00  0.59           C  
ATOM   1159  O   GLU A  84       8.705  19.649   4.142  1.00  0.59           O  
ATOM   1160  CB  GLU A  84       7.190  16.770   4.115  1.00  0.59           C  
ATOM   1161  CG  GLU A  84       6.154  16.000   4.983  1.00  0.59           C  
ATOM   1162  CD  GLU A  84       6.558  14.562   5.315  1.00  0.59           C  
ATOM   1163  OE1 GLU A  84       7.539  14.093   4.788  1.00  0.59           O  
ATOM   1164  OE2 GLU A  84       5.888  13.948   6.116  1.00  0.59           O  
ATOM   1165  H   GLU A  84       5.368  17.427   2.424  1.00  0.59           H  
ATOM   1166  HA  GLU A  84       6.469  18.676   4.748  1.00  0.59           H  
ATOM   1167 1HB  GLU A  84       7.302  16.227   3.172  1.00  0.59           H  
ATOM   1168 2HB  GLU A  84       8.151  16.746   4.625  1.00  0.59           H  
ATOM   1169 1HG  GLU A  84       6.017  16.545   5.913  1.00  0.59           H  
ATOM   1170 2HG  GLU A  84       5.198  15.991   4.461  1.00  0.59           H  
ATOM   1171  N   LYS A  85       8.301  18.991   2.025  1.00  0.61           N  
ATOM   1172  CA  LYS A  85       9.441  19.734   1.488  1.00  0.61           C  
ATOM   1173  C   LYS A  85       9.110  21.220   1.322  1.00  0.61           C  
ATOM   1174  O   LYS A  85       9.991  22.081   1.414  1.00  0.61           O  
ATOM   1175  CB  LYS A  85       9.878  19.182   0.129  1.00  0.61           C  
ATOM   1176  CG  LYS A  85      10.540  17.791   0.119  1.00  0.61           C  
ATOM   1177  CD  LYS A  85      11.038  17.482  -1.301  1.00  0.61           C  
ATOM   1178  CE  LYS A  85      11.926  16.223  -1.392  1.00  0.61           C  
ATOM   1179  NZ  LYS A  85      11.156  14.952  -1.338  1.00  0.61           N  
ATOM   1180  H   LYS A  85       7.733  18.419   1.398  1.00  0.61           H  
ATOM   1181  HA  LYS A  85      10.270  19.650   2.188  1.00  0.61           H  
ATOM   1182 1HB  LYS A  85       8.995  19.114  -0.517  1.00  0.61           H  
ATOM   1183 2HB  LYS A  85      10.564  19.884  -0.339  1.00  0.61           H  
ATOM   1184 1HG  LYS A  85      11.371  17.761   0.821  1.00  0.61           H  
ATOM   1185 2HG  LYS A  85       9.803  17.033   0.408  1.00  0.61           H  
ATOM   1186 1HD  LYS A  85      10.162  17.316  -1.939  1.00  0.61           H  
ATOM   1187 2HD  LYS A  85      11.589  18.335  -1.687  1.00  0.61           H  
ATOM   1188 1HE  LYS A  85      12.472  16.257  -2.332  1.00  0.61           H  
ATOM   1189 2HE  LYS A  85      12.639  16.232  -0.570  1.00  0.61           H  
ATOM   1190 1HZ  LYS A  85      11.767  14.170  -1.417  1.00  0.61           H  
ATOM   1191 2HZ  LYS A  85      10.606  14.833  -0.489  1.00  0.61           H  
ATOM   1192 3HZ  LYS A  85      10.468  14.909  -2.097  1.00  0.61           H  
ATOM   1193  N   GLY A  86       7.832  21.501   1.092  1.00  0.64           N  
ATOM   1194  CA  GLY A  86       7.284  22.822   0.853  1.00  0.64           C  
ATOM   1195  C   GLY A  86       6.897  22.958  -0.613  1.00  0.64           C  
ATOM   1196  O   GLY A  86       7.718  22.750  -1.508  1.00  0.64           O  
ATOM   1197  H   GLY A  86       7.170  20.736   1.024  1.00  0.64           H  
ATOM   1198 1HA  GLY A  86       6.405  22.962   1.483  1.00  0.64           H  
ATOM   1199 2HA  GLY A  86       8.012  23.584   1.124  1.00  0.64           H  
ATOM   1200  N   TRP A  87       5.646  23.343  -0.858  1.00  0.69           N  
ATOM   1201  CA  TRP A  87       5.137  23.493  -2.217  1.00  0.69           C  
ATOM   1202  C   TRP A  87       5.658  24.804  -2.800  1.00  0.69           C  
ATOM   1203  O   TRP A  87       5.574  25.850  -2.143  1.00  0.69           O  
ATOM   1204  CB  TRP A  87       3.615  23.562  -2.197  1.00  0.69           C  
ATOM   1205  CG  TRP A  87       2.857  22.326  -1.868  1.00  0.69           C  
ATOM   1206  CD1 TRP A  87       2.388  21.998  -0.644  1.00  0.69           C  
ATOM   1207  CD2 TRP A  87       2.370  21.300  -2.770  1.00  0.69           C  
ATOM   1208  NE1 TRP A  87       1.683  20.837  -0.701  1.00  0.69           N  
ATOM   1209  CE2 TRP A  87       1.652  20.396  -1.997  1.00  0.69           C  
ATOM   1210  CE3 TRP A  87       2.470  21.090  -4.154  1.00  0.69           C  
ATOM   1211  CZ2 TRP A  87       1.044  19.294  -2.544  1.00  0.69           C  
ATOM   1212  CZ3 TRP A  87       1.849  19.973  -4.703  1.00  0.69           C  
ATOM   1213  CH2 TRP A  87       1.156  19.096  -3.914  1.00  0.69           C  
ATOM   1214  H   TRP A  87       5.027  23.507  -0.079  1.00  0.69           H  
ATOM   1215  HA  TRP A  87       5.478  22.657  -2.829  1.00  0.69           H  
ATOM   1216 1HB  TRP A  87       3.303  24.327  -1.496  1.00  0.69           H  
ATOM   1217 2HB  TRP A  87       3.295  23.879  -3.179  1.00  0.69           H  
ATOM   1218  HD1 TRP A  87       2.550  22.580   0.257  1.00  0.69           H  
ATOM   1219  HE1 TRP A  87       1.231  20.402   0.115  1.00  0.69           H  
ATOM   1220  HE3 TRP A  87       3.023  21.790  -4.785  1.00  0.69           H  
ATOM   1221  HZ2 TRP A  87       0.495  18.605  -1.941  1.00  0.69           H  
ATOM   1222  HZ3 TRP A  87       1.933  19.815  -5.781  1.00  0.69           H  
ATOM   1223  HH2 TRP A  87       0.682  18.230  -4.374  1.00  0.69           H  
ATOM   1224  N   GLN A  88       6.185  24.756  -4.024  1.00  0.74           N  
ATOM   1225  CA  GLN A  88       6.747  25.944  -4.667  1.00  0.74           C  
ATOM   1226  C   GLN A  88       6.198  26.157  -6.073  1.00  0.74           C  
ATOM   1227  O   GLN A  88       6.924  26.559  -6.982  1.00  0.74           O  
ATOM   1228  CB  GLN A  88       8.271  25.836  -4.697  1.00  0.74           C  
ATOM   1229  CG  GLN A  88       8.889  25.741  -3.302  1.00  0.74           C  
ATOM   1230  CD  GLN A  88      10.384  25.591  -3.296  1.00  0.74           C  
ATOM   1231  OE1 GLN A  88      11.105  26.084  -4.170  1.00  0.74           O  
ATOM   1232  NE2 GLN A  88      10.865  24.880  -2.285  1.00  0.74           N  
ATOM   1233  H   GLN A  88       6.219  23.869  -4.511  1.00  0.74           H  
ATOM   1234  HA  GLN A  88       6.478  26.817  -4.073  1.00  0.74           H  
ATOM   1235 1HB  GLN A  88       8.564  24.952  -5.263  1.00  0.74           H  
ATOM   1236 2HB  GLN A  88       8.690  26.707  -5.201  1.00  0.74           H  
ATOM   1237 1HG  GLN A  88       8.629  26.638  -2.740  1.00  0.74           H  
ATOM   1238 2HG  GLN A  88       8.486  24.866  -2.800  1.00  0.74           H  
ATOM   1239 1HE2 GLN A  88      11.846  24.721  -2.198  1.00  0.74           H  
ATOM   1240 2HE2 GLN A  88      10.230  24.492  -1.606  1.00  0.74           H  
ATOM   1241  N   GLY A  89       4.918  25.867  -6.255  1.00  0.80           N  
ATOM   1242  CA  GLY A  89       4.284  26.011  -7.559  1.00  0.80           C  
ATOM   1243  C   GLY A  89       4.162  24.653  -8.230  1.00  0.80           C  
ATOM   1244  O   GLY A  89       4.103  23.633  -7.541  1.00  0.80           O  
ATOM   1245  H   GLY A  89       4.377  25.549  -5.463  1.00  0.80           H  
ATOM   1246 1HA  GLY A  89       3.298  26.460  -7.443  1.00  0.80           H  
ATOM   1247 2HA  GLY A  89       4.871  26.681  -8.185  1.00  0.80           H  
ENDMDL

