REMARK ID 636805 DOMAINID 630527 MODEL 1 Myt_A_AP00438
MODEL     1
ATOM      1  N   GLY A   1       2.190   2.127   0.875  1.00  1.88           N  
ATOM      2  CA  GLY A   1       2.728   1.550  -0.349  1.00  1.88           C  
ATOM      3  C   GLY A   1       2.724   2.581  -1.465  1.00  1.88           C  
ATOM      4  O   GLY A   1       3.703   2.733  -2.194  1.00  1.88           O  
ATOM      5  H   GLY A   1       2.281   3.125   1.017  1.00  1.88           H  
ATOM      6 1HA  GLY A   1       3.744   1.189  -0.179  1.00  1.88           H  
ATOM      7 2HA  GLY A   1       2.123   0.693  -0.652  1.00  1.88           H  
ATOM      8  N   PHE A   2       1.598   3.273  -1.585  1.00  1.56           N  
ATOM      9  CA  PHE A   2       1.409   4.311  -2.590  1.00  1.56           C  
ATOM     10  C   PHE A   2       1.544   5.698  -1.980  1.00  1.56           C  
ATOM     11  O   PHE A   2       1.160   5.905  -0.831  1.00  1.56           O  
ATOM     12  CB  PHE A   2       0.032   4.164  -3.218  1.00  1.56           C  
ATOM     13  CG  PHE A   2      -0.125   2.909  -4.049  1.00  1.56           C  
ATOM     14  CD1 PHE A   2      -1.382   2.363  -4.290  1.00  1.56           C  
ATOM     15  CD2 PHE A   2       0.988   2.257  -4.582  1.00  1.56           C  
ATOM     16  CE1 PHE A   2      -1.527   1.226  -5.053  1.00  1.56           C  
ATOM     17  CE2 PHE A   2       0.842   1.110  -5.341  1.00  1.56           C  
ATOM     18  CZ  PHE A   2      -0.418   0.599  -5.581  1.00  1.56           C  
ATOM     19  H   PHE A   2       0.850   3.070  -0.940  1.00  1.56           H  
ATOM     20  HA  PHE A   2       2.170   4.199  -3.364  1.00  1.56           H  
ATOM     21 1HB  PHE A   2      -0.706   4.126  -2.429  1.00  1.56           H  
ATOM     22 2HB  PHE A   2      -0.201   5.033  -3.835  1.00  1.56           H  
ATOM     23  HD1 PHE A   2      -2.264   2.841  -3.884  1.00  1.56           H  
ATOM     24  HD2 PHE A   2       1.989   2.661  -4.402  1.00  1.56           H  
ATOM     25  HE1 PHE A   2      -2.519   0.823  -5.237  1.00  1.56           H  
ATOM     26  HE2 PHE A   2       1.715   0.611  -5.758  1.00  1.56           H  
ATOM     27  HZ  PHE A   2      -0.532  -0.300  -6.181  1.00  1.56           H  
ATOM     28  N   GLY A   3       2.081   6.658  -2.734  1.00  1.30           N  
ATOM     29  CA  GLY A   3       2.144   8.023  -2.219  1.00  1.30           C  
ATOM     30  C   GLY A   3       0.730   8.555  -2.036  1.00  1.30           C  
ATOM     31  O   GLY A   3      -0.133   8.312  -2.885  1.00  1.30           O  
ATOM     32  H   GLY A   3       2.425   6.455  -3.678  1.00  1.30           H  
ATOM     33 1HA  GLY A   3       2.678   8.035  -1.266  1.00  1.30           H  
ATOM     34 2HA  GLY A   3       2.691   8.656  -2.919  1.00  1.30           H  
ATOM     35  N   CYS A   4       0.499   9.257  -0.928  1.00  1.10           N  
ATOM     36  CA  CYS A   4      -0.812   9.824  -0.632  1.00  1.10           C  
ATOM     37  C   CYS A   4      -0.747  10.871   0.472  1.00  1.10           C  
ATOM     38  O   CYS A   4      -0.013  10.681   1.450  1.00  1.10           O  
ATOM     39  CB  CYS A   4      -1.778   8.712  -0.239  1.00  1.10           C  
ATOM     40  SG  CYS A   4      -3.453   9.249   0.062  1.00  1.10           S  
ATOM     41  H   CYS A   4       1.257   9.403  -0.273  1.00  1.10           H  
ATOM     42  HA  CYS A   4      -1.184  10.295  -1.540  1.00  1.10           H  
ATOM     43 1HB  CYS A   4      -1.805   7.972  -1.030  1.00  1.10           H  
ATOM     44 2HB  CYS A   4      -1.414   8.217   0.662  1.00  1.10           H  
ATOM     45  N   PRO A   5      -1.645  11.884   0.363  1.00  0.97           N  
ATOM     46  CA  PRO A   5      -2.560  13.077   0.403  1.00  0.97           C  
ATOM     47  C   PRO A   5      -2.730  13.610  -1.009  1.00  0.97           C  
ATOM     48  O   PRO A   5      -3.739  14.250  -1.339  1.00  0.97           O  
ATOM     49  CB  PRO A   5      -2.031  14.167   1.309  1.00  0.97           C  
ATOM     50  CG  PRO A   5      -0.757  14.008   1.329  1.00  0.97           C  
ATOM     51  CD  PRO A   5      -0.612  12.602   1.364  1.00  0.97           C  
ATOM     52  HA  PRO A   5      -3.532  12.724   0.774  1.00  0.97           H  
ATOM     53 1HB  PRO A   5      -2.337  15.148   0.928  1.00  0.97           H  
ATOM     54 2HB  PRO A   5      -2.483  14.048   2.309  1.00  0.97           H  
ATOM     55 1HG  PRO A   5      -0.291  14.475   0.449  1.00  0.97           H  
ATOM     56 2HG  PRO A   5      -0.334  14.496   2.215  1.00  0.97           H  
ATOM     57 1HD  PRO A   5       0.450  12.513   1.019  1.00  0.97           H  
ATOM     58 2HD  PRO A   5      -0.785  12.288   2.420  1.00  0.97           H  
ATOM     59  N   ASN A   6      -1.714  13.385  -1.835  1.00  0.88           N  
ATOM     60  CA  ASN A   6      -1.717  13.828  -3.215  1.00  0.88           C  
ATOM     61  C   ASN A   6      -2.461  12.826  -4.098  1.00  0.88           C  
ATOM     62  O   ASN A   6      -1.961  11.731  -4.385  1.00  0.88           O  
ATOM     63  CB  ASN A   6      -0.297  14.043  -3.705  1.00  0.88           C  
ATOM     64  CG  ASN A   6      -0.221  14.640  -5.100  1.00  0.88           C  
ATOM     65  OD1 ASN A   6      -1.174  14.605  -5.899  1.00  0.88           O  
ATOM     66  ND2 ASN A   6       0.925  15.201  -5.408  1.00  0.88           N  
ATOM     67  H   ASN A   6      -0.909  12.876  -1.505  1.00  0.88           H  
ATOM     68  HA  ASN A   6      -2.251  14.777  -3.277  1.00  0.88           H  
ATOM     69 1HB  ASN A   6       0.233  14.698  -3.012  1.00  0.88           H  
ATOM     70 2HB  ASN A   6       0.227  13.085  -3.712  1.00  0.88           H  
ATOM     71 1HD2 ASN A   6       1.050  15.617  -6.308  1.00  0.88           H  
ATOM     72 2HD2 ASN A   6       1.668  15.215  -4.739  1.00  0.88           H  
ATOM     73  N   ASN A   7      -3.658  13.221  -4.540  1.00  0.82           N  
ATOM     74  CA  ASN A   7      -4.525  12.367  -5.347  1.00  0.82           C  
ATOM     75  C   ASN A   7      -3.866  11.970  -6.660  1.00  0.82           C  
ATOM     76  O   ASN A   7      -4.196  10.931  -7.228  1.00  0.82           O  
ATOM     77  CB  ASN A   7      -5.837  13.062  -5.682  1.00  0.82           C  
ATOM     78  CG  ASN A   7      -6.821  13.156  -4.571  1.00  0.82           C  
ATOM     79  OD1 ASN A   7      -6.759  12.435  -3.580  1.00  0.82           O  
ATOM     80  ND2 ASN A   7      -7.772  14.045  -4.736  1.00  0.82           N  
ATOM     81  H   ASN A   7      -3.981  14.139  -4.274  1.00  0.82           H  
ATOM     82  HA  ASN A   7      -4.728  11.452  -4.787  1.00  0.82           H  
ATOM     83 1HB  ASN A   7      -5.620  14.070  -6.034  1.00  0.82           H  
ATOM     84 2HB  ASN A   7      -6.311  12.529  -6.509  1.00  0.82           H  
ATOM     85 1HD2 ASN A   7      -8.480  14.155  -4.038  1.00  0.82           H  
ATOM     86 2HD2 ASN A   7      -7.795  14.608  -5.566  1.00  0.82           H  
ATOM     87  N   TYR A   8      -2.982  12.815  -7.190  1.00  0.78           N  
ATOM     88  CA  TYR A   8      -2.343  12.504  -8.461  1.00  0.78           C  
ATOM     89  C   TYR A   8      -1.556  11.222  -8.348  1.00  0.78           C  
ATOM     90  O   TYR A   8      -1.661  10.333  -9.193  1.00  0.78           O  
ATOM     91  CB  TYR A   8      -1.421  13.619  -8.934  1.00  0.78           C  
ATOM     92  CG  TYR A   8      -0.692  13.265 -10.209  1.00  0.78           C  
ATOM     93  CD1 TYR A   8      -1.332  13.368 -11.436  1.00  0.78           C  
ATOM     94  CD2 TYR A   8       0.625  12.828 -10.148  1.00  0.78           C  
ATOM     95  CE1 TYR A   8      -0.656  13.034 -12.595  1.00  0.78           C  
ATOM     96  CE2 TYR A   8       1.297  12.496 -11.303  1.00  0.78           C  
ATOM     97  CZ  TYR A   8       0.663  12.598 -12.526  1.00  0.78           C  
ATOM     98  OH  TYR A   8       1.332  12.270 -13.687  1.00  0.78           O  
ATOM     99  H   TYR A   8      -2.686  13.641  -6.674  1.00  0.78           H  
ATOM    100  HA  TYR A   8      -3.122  12.349  -9.210  1.00  0.78           H  
ATOM    101 1HB  TYR A   8      -1.991  14.534  -9.100  1.00  0.78           H  
ATOM    102 2HB  TYR A   8      -0.677  13.824  -8.179  1.00  0.78           H  
ATOM    103  HD1 TYR A   8      -2.366  13.709 -11.486  1.00  0.78           H  
ATOM    104  HD2 TYR A   8       1.126  12.749  -9.183  1.00  0.78           H  
ATOM    105  HE1 TYR A   8      -1.157  13.114 -13.560  1.00  0.78           H  
ATOM    106  HE2 TYR A   8       2.324  12.159 -11.249  1.00  0.78           H  
ATOM    107  HH  TYR A   8       0.789  12.499 -14.445  1.00  0.78           H  
ATOM    108  N   GLN A   9      -0.720  11.161  -7.306  1.00  0.75           N  
ATOM    109  CA  GLN A   9       0.155  10.025  -7.106  1.00  0.75           C  
ATOM    110  C   GLN A   9      -0.663   8.792  -6.791  1.00  0.75           C  
ATOM    111  O   GLN A   9      -0.443   7.729  -7.374  1.00  0.75           O  
ATOM    112  CB  GLN A   9       1.103  10.316  -5.940  1.00  0.75           C  
ATOM    113  CG  GLN A   9       2.114  11.405  -6.236  1.00  0.75           C  
ATOM    114  CD  GLN A   9       2.958  11.764  -5.020  1.00  0.75           C  
ATOM    115  OE1 GLN A   9       2.554  11.547  -3.873  1.00  0.75           O  
ATOM    116  NE2 GLN A   9       4.138  12.318  -5.267  1.00  0.75           N  
ATOM    117  H   GLN A   9      -0.711  11.920  -6.640  1.00  0.75           H  
ATOM    118  HA  GLN A   9       0.724   9.848  -8.014  1.00  0.75           H  
ATOM    119 1HB  GLN A   9       0.518  10.620  -5.066  1.00  0.75           H  
ATOM    120 2HB  GLN A   9       1.639   9.405  -5.670  1.00  0.75           H  
ATOM    121 1HG  GLN A   9       2.775  11.070  -7.035  1.00  0.75           H  
ATOM    122 2HG  GLN A   9       1.571  12.299  -6.551  1.00  0.75           H  
ATOM    123 1HE2 GLN A   9       4.739  12.576  -4.510  1.00  0.75           H  
ATOM    124 2HE2 GLN A   9       4.429  12.478  -6.210  1.00  0.75           H  
ATOM    125  N   CYS A  10      -1.669   8.945  -5.935  1.00  0.73           N  
ATOM    126  CA  CYS A  10      -2.508   7.801  -5.601  1.00  0.73           C  
ATOM    127  C   CYS A  10      -3.173   7.238  -6.838  1.00  0.73           C  
ATOM    128  O   CYS A  10      -3.119   6.033  -7.095  1.00  0.73           O  
ATOM    129  CB  CYS A  10      -3.558   8.188  -4.565  1.00  0.73           C  
ATOM    130  SG  CYS A  10      -4.705   6.860  -4.132  1.00  0.73           S  
ATOM    131  H   CYS A  10      -1.837   9.842  -5.488  1.00  0.73           H  
ATOM    132  HA  CYS A  10      -1.868   7.031  -5.163  1.00  0.73           H  
ATOM    133 1HB  CYS A  10      -3.060   8.517  -3.650  1.00  0.73           H  
ATOM    134 2HB  CYS A  10      -4.146   9.026  -4.935  1.00  0.73           H  
ATOM    135  N   HIS A  11      -3.779   8.119  -7.636  1.00  0.73           N  
ATOM    136  CA  HIS A  11      -4.462   7.738  -8.851  1.00  0.73           C  
ATOM    137  C   HIS A  11      -3.509   7.055  -9.826  1.00  0.73           C  
ATOM    138  O   HIS A  11      -3.808   5.978 -10.340  1.00  0.73           O  
ATOM    139  CB  HIS A  11      -5.091   8.978  -9.496  1.00  0.73           C  
ATOM    140  CG  HIS A  11      -5.883   8.729 -10.724  1.00  0.73           C  
ATOM    141  ND1 HIS A  11      -7.146   8.157 -10.700  1.00  0.73           N  
ATOM    142  CD2 HIS A  11      -5.613   8.994 -12.024  1.00  0.73           C  
ATOM    143  CE1 HIS A  11      -7.614   8.102 -11.943  1.00  0.73           C  
ATOM    144  NE2 HIS A  11      -6.704   8.598 -12.755  1.00  0.73           N  
ATOM    145  H   HIS A  11      -3.786   9.105  -7.384  1.00  0.73           H  
ATOM    146  HA  HIS A  11      -5.256   7.038  -8.612  1.00  0.73           H  
ATOM    147 1HB  HIS A  11      -5.739   9.468  -8.771  1.00  0.73           H  
ATOM    148 2HB  HIS A  11      -4.297   9.687  -9.743  1.00  0.73           H  
ATOM    149  HD2 HIS A  11      -4.699   9.453 -12.412  1.00  0.73           H  
ATOM    150  HE1 HIS A  11      -8.587   7.710 -12.246  1.00  0.73           H  
ATOM    151  HE2 HIS A  11      -6.797   8.681 -13.756  1.00  0.73           H  
ATOM    152  N   ARG A  12      -2.346   7.676 -10.079  1.00  0.75           N  
ATOM    153  CA  ARG A  12      -1.351   7.107 -10.994  1.00  0.75           C  
ATOM    154  C   ARG A  12      -0.927   5.705 -10.558  1.00  0.75           C  
ATOM    155  O   ARG A  12      -0.764   4.797 -11.391  1.00  0.75           O  
ATOM    156  CB  ARG A  12      -0.128   8.011 -11.076  1.00  0.75           C  
ATOM    157  CG  ARG A  12       0.954   7.538 -12.035  1.00  0.75           C  
ATOM    158  CD  ARG A  12       2.077   8.521 -12.162  1.00  0.75           C  
ATOM    159  NE  ARG A  12       2.809   8.699 -10.909  1.00  0.75           N  
ATOM    160  CZ  ARG A  12       3.839   9.553 -10.744  1.00  0.75           C  
ATOM    161  NH1 ARG A  12       4.260  10.274 -11.759  1.00  0.75           N  
ATOM    162  NH2 ARG A  12       4.430   9.665  -9.568  1.00  0.75           N  
ATOM    163  H   ARG A  12      -2.133   8.569  -9.636  1.00  0.75           H  
ATOM    164  HA  ARG A  12      -1.798   7.045 -11.985  1.00  0.75           H  
ATOM    165 1HB  ARG A  12      -0.431   9.017 -11.369  1.00  0.75           H  
ATOM    166 2HB  ARG A  12       0.322   8.089 -10.081  1.00  0.75           H  
ATOM    167 1HG  ARG A  12       1.366   6.599 -11.662  1.00  0.75           H  
ATOM    168 2HG  ARG A  12       0.519   7.380 -13.018  1.00  0.75           H  
ATOM    169 1HD  ARG A  12       2.778   8.171 -12.918  1.00  0.75           H  
ATOM    170 2HD  ARG A  12       1.674   9.490 -12.459  1.00  0.75           H  
ATOM    171  HE  ARG A  12       2.506   8.159 -10.106  1.00  0.75           H  
ATOM    172 1HH1 ARG A  12       3.812  10.186 -12.662  1.00  0.75           H  
ATOM    173 2HH1 ARG A  12       5.033  10.912 -11.641  1.00  0.75           H  
ATOM    174 1HH2 ARG A  12       4.112   9.108  -8.787  1.00  0.75           H  
ATOM    175 2HH2 ARG A  12       5.204  10.303  -9.452  1.00  0.75           H  
ATOM    176  N   HIS A  13      -0.775   5.508  -9.246  1.00  0.78           N  
ATOM    177  CA  HIS A  13      -0.394   4.202  -8.744  1.00  0.78           C  
ATOM    178  C   HIS A  13      -1.528   3.198  -8.909  1.00  0.78           C  
ATOM    179  O   HIS A  13      -1.331   2.118  -9.460  1.00  0.78           O  
ATOM    180  CB  HIS A  13      -0.064   4.247  -7.256  1.00  0.78           C  
ATOM    181  CG  HIS A  13       1.249   4.886  -6.838  1.00  0.78           C  
ATOM    182  ND1 HIS A  13       2.475   4.390  -7.219  1.00  0.78           N  
ATOM    183  CD2 HIS A  13       1.510   5.940  -6.023  1.00  0.78           C  
ATOM    184  CE1 HIS A  13       3.435   5.118  -6.670  1.00  0.78           C  
ATOM    185  NE2 HIS A  13       2.875   6.069  -5.926  1.00  0.78           N  
ATOM    186  H   HIS A  13      -0.899   6.283  -8.591  1.00  0.78           H  
ATOM    187  HA  HIS A  13       0.472   3.835  -9.296  1.00  0.78           H  
ATOM    188 1HB  HIS A  13      -0.867   4.779  -6.739  1.00  0.78           H  
ATOM    189 2HB  HIS A  13      -0.081   3.251  -6.902  1.00  0.78           H  
ATOM    190  HD1 HIS A  13       2.636   3.589  -7.797  1.00  0.78           H  
ATOM    191  HD2 HIS A  13       0.860   6.626  -5.472  1.00  0.78           H  
ATOM    192  HE1 HIS A  13       4.482   4.881  -6.857  1.00  0.78           H  
ATOM    193  N   CYS A  14      -2.738   3.563  -8.501  1.00  0.82           N  
ATOM    194  CA  CYS A  14      -3.847   2.624  -8.585  1.00  0.82           C  
ATOM    195  C   CYS A  14      -4.164   2.241 -10.018  1.00  0.82           C  
ATOM    196  O   CYS A  14      -4.369   1.068 -10.329  1.00  0.82           O  
ATOM    197  CB  CYS A  14      -5.089   3.212  -7.939  1.00  0.82           C  
ATOM    198  SG  CYS A  14      -5.007   3.328  -6.155  1.00  0.82           S  
ATOM    199  H   CYS A  14      -2.889   4.477  -8.084  1.00  0.82           H  
ATOM    200  HA  CYS A  14      -3.566   1.724  -8.035  1.00  0.82           H  
ATOM    201 1HB  CYS A  14      -5.256   4.216  -8.332  1.00  0.82           H  
ATOM    202 2HB  CYS A  14      -5.955   2.611  -8.206  1.00  0.82           H  
ATOM    203  N   LYS A  15      -4.117   3.208 -10.923  1.00  0.87           N  
ATOM    204  CA  LYS A  15      -4.384   3.002 -12.341  1.00  0.87           C  
ATOM    205  C   LYS A  15      -3.414   2.000 -12.975  1.00  0.87           C  
ATOM    206  O   LYS A  15      -3.701   1.439 -14.034  1.00  0.87           O  
ATOM    207  CB  LYS A  15      -4.339   4.318 -13.106  1.00  0.87           C  
ATOM    208  CG  LYS A  15      -4.802   4.205 -14.538  1.00  0.87           C  
ATOM    209  CD  LYS A  15      -4.875   5.561 -15.213  1.00  0.87           C  
ATOM    210  CE  LYS A  15      -5.318   5.419 -16.666  1.00  0.87           C  
ATOM    211  NZ  LYS A  15      -5.398   6.733 -17.361  1.00  0.87           N  
ATOM    212  H   LYS A  15      -3.921   4.157 -10.615  1.00  0.87           H  
ATOM    213  HA  LYS A  15      -5.390   2.589 -12.440  1.00  0.87           H  
ATOM    214 1HB  LYS A  15      -4.967   5.054 -12.604  1.00  0.87           H  
ATOM    215 2HB  LYS A  15      -3.314   4.704 -13.096  1.00  0.87           H  
ATOM    216 1HG  LYS A  15      -4.116   3.563 -15.087  1.00  0.87           H  
ATOM    217 2HG  LYS A  15      -5.795   3.746 -14.549  1.00  0.87           H  
ATOM    218 1HD  LYS A  15      -5.595   6.188 -14.676  1.00  0.87           H  
ATOM    219 2HD  LYS A  15      -3.900   6.042 -15.174  1.00  0.87           H  
ATOM    220 1HE  LYS A  15      -4.609   4.785 -17.192  1.00  0.87           H  
ATOM    221 2HE  LYS A  15      -6.302   4.947 -16.690  1.00  0.87           H  
ATOM    222 1HZ  LYS A  15      -5.695   6.591 -18.317  1.00  0.87           H  
ATOM    223 2HZ  LYS A  15      -6.065   7.324 -16.886  1.00  0.87           H  
ATOM    224 3HZ  LYS A  15      -4.490   7.176 -17.354  1.00  0.87           H  
ATOM    225  N   SER A  16      -2.233   1.831 -12.369  1.00  0.92           N  
ATOM    226  CA  SER A  16      -1.198   0.965 -12.896  1.00  0.92           C  
ATOM    227  C   SER A  16      -1.464  -0.505 -12.539  1.00  0.92           C  
ATOM    228  O   SER A  16      -0.790  -1.405 -13.041  1.00  0.92           O  
ATOM    229  CB  SER A  16       0.149   1.409 -12.352  1.00  0.92           C  
ATOM    230  OG  SER A  16       0.460   2.732 -12.773  1.00  0.92           O  
ATOM    231  H   SER A  16      -2.044   2.279 -11.475  1.00  0.92           H  
ATOM    232  HA  SER A  16      -1.193   1.060 -13.980  1.00  0.92           H  
ATOM    233 1HB  SER A  16       0.145   1.355 -11.273  1.00  0.92           H  
ATOM    234 2HB  SER A  16       0.917   0.727 -12.706  1.00  0.92           H  
ATOM    235  HG  SER A  16      -0.077   3.357 -12.205  1.00  0.92           H  
ATOM    236  N   ILE A  17      -2.450  -0.745 -11.670  1.00  0.94           N  
ATOM    237  CA  ILE A  17      -2.842  -2.090 -11.284  1.00  0.94           C  
ATOM    238  C   ILE A  17      -3.809  -2.582 -12.374  1.00  0.94           C  
ATOM    239  O   ILE A  17      -4.827  -1.933 -12.601  1.00  0.94           O  
ATOM    240  CB  ILE A  17      -3.566  -2.090  -9.925  1.00  0.94           C  
ATOM    241  CG1 ILE A  17      -2.656  -1.579  -8.813  1.00  0.94           C  
ATOM    242  CG2 ILE A  17      -4.102  -3.476  -9.604  1.00  0.94           C  
ATOM    243  CD1 ILE A  17      -3.416  -1.306  -7.522  1.00  0.94           C  
ATOM    244  H   ILE A  17      -2.977   0.032 -11.276  1.00  0.94           H  
ATOM    245  HA  ILE A  17      -1.957  -2.702 -11.198  1.00  0.94           H  
ATOM    246  HB  ILE A  17      -4.389  -1.405  -9.980  1.00  0.94           H  
ATOM    247 1HG1 ILE A  17      -1.882  -2.314  -8.614  1.00  0.94           H  
ATOM    248 2HG1 ILE A  17      -2.184  -0.645  -9.133  1.00  0.94           H  
ATOM    249 1HG2 ILE A  17      -4.636  -3.445  -8.656  1.00  0.94           H  
ATOM    250 2HG2 ILE A  17      -4.776  -3.785 -10.380  1.00  0.94           H  
ATOM    251 3HG2 ILE A  17      -3.275  -4.180  -9.532  1.00  0.94           H  
ATOM    252 1HD1 ILE A  17      -2.736  -0.946  -6.767  1.00  0.94           H  
ATOM    253 2HD1 ILE A  17      -4.179  -0.553  -7.708  1.00  0.94           H  
ATOM    254 3HD1 ILE A  17      -3.888  -2.222  -7.173  1.00  0.94           H  
ATOM    255  N   PRO A  18      -3.564  -3.721 -13.045  1.00  0.94           N  
ATOM    256  CA  PRO A  18      -4.374  -4.262 -14.137  1.00  0.94           C  
ATOM    257  C   PRO A  18      -5.885  -4.327 -13.888  1.00  0.94           C  
ATOM    258  O   PRO A  18      -6.674  -4.230 -14.827  1.00  0.94           O  
ATOM    259  CB  PRO A  18      -3.804  -5.677 -14.268  1.00  0.94           C  
ATOM    260  CG  PRO A  18      -2.362  -5.544 -13.850  1.00  0.94           C  
ATOM    261  CD  PRO A  18      -2.368  -4.539 -12.726  1.00  0.94           C  
ATOM    262  HA  PRO A  18      -4.165  -3.678 -15.044  1.00  0.94           H  
ATOM    263 1HB  PRO A  18      -4.375  -6.373 -13.636  1.00  0.94           H  
ATOM    264 2HB  PRO A  18      -3.917  -6.026 -15.306  1.00  0.94           H  
ATOM    265 1HG  PRO A  18      -1.969  -6.524 -13.540  1.00  0.94           H  
ATOM    266 2HG  PRO A  18      -1.752  -5.215 -14.706  1.00  0.94           H  
ATOM    267 1HD  PRO A  18      -2.460  -5.032 -11.749  1.00  0.94           H  
ATOM    268 2HD  PRO A  18      -1.445  -3.946 -12.827  1.00  0.94           H  
ATOM    269  N   GLY A  19      -6.289  -4.515 -12.638  1.00  0.91           N  
ATOM    270  CA  GLY A  19      -7.702  -4.620 -12.282  1.00  0.91           C  
ATOM    271  C   GLY A  19      -8.359  -3.311 -11.821  1.00  0.91           C  
ATOM    272  O   GLY A  19      -9.501  -3.340 -11.337  1.00  0.91           O  
ATOM    273  H   GLY A  19      -5.605  -4.584 -11.905  1.00  0.91           H  
ATOM    274 1HA  GLY A  19      -8.251  -5.005 -13.142  1.00  0.91           H  
ATOM    275 2HA  GLY A  19      -7.808  -5.363 -11.491  1.00  0.91           H  
ATOM    276  N   ARG A  20      -7.667  -2.172 -11.953  1.00  0.86           N  
ATOM    277  CA  ARG A  20      -8.212  -0.931 -11.397  1.00  0.86           C  
ATOM    278  C   ARG A  20      -8.271   0.193 -12.416  1.00  0.86           C  
ATOM    279  O   ARG A  20      -7.457   0.280 -13.331  1.00  0.86           O  
ATOM    280  CB  ARG A  20      -7.325  -0.444 -10.267  1.00  0.86           C  
ATOM    281  CG  ARG A  20      -7.165  -1.384  -9.047  1.00  0.86           C  
ATOM    282  CD  ARG A  20      -8.366  -1.540  -8.233  1.00  0.86           C  
ATOM    283  NE  ARG A  20      -8.122  -2.376  -7.070  1.00  0.86           N  
ATOM    284  CZ  ARG A  20      -8.279  -3.715  -7.051  1.00  0.86           C  
ATOM    285  NH1 ARG A  20      -8.697  -4.343  -8.128  1.00  0.86           N  
ATOM    286  NH2 ARG A  20      -8.011  -4.397  -5.950  1.00  0.86           N  
ATOM    287  H   ARG A  20      -6.736  -2.170 -12.378  1.00  0.86           H  
ATOM    288  HA  ARG A  20      -9.216  -1.114 -11.029  1.00  0.86           H  
ATOM    289 1HB  ARG A  20      -6.341  -0.276 -10.669  1.00  0.86           H  
ATOM    290 2HB  ARG A  20      -7.694   0.517  -9.898  1.00  0.86           H  
ATOM    291 1HG  ARG A  20      -6.866  -2.367  -9.395  1.00  0.86           H  
ATOM    292 2HG  ARG A  20      -6.384  -0.984  -8.403  1.00  0.86           H  
ATOM    293 1HD  ARG A  20      -8.747  -0.576  -7.905  1.00  0.86           H  
ATOM    294 2HD  ARG A  20      -9.097  -2.036  -8.834  1.00  0.86           H  
ATOM    295  HE  ARG A  20      -7.800  -1.929  -6.221  1.00  0.86           H  
ATOM    296 1HH1 ARG A  20      -8.913  -3.817  -8.970  1.00  0.86           H  
ATOM    297 2HH1 ARG A  20      -8.813  -5.345  -8.113  1.00  0.86           H  
ATOM    298 1HH2 ARG A  20      -7.690  -3.914  -5.120  1.00  0.86           H  
ATOM    299 2HH2 ARG A  20      -8.128  -5.399  -5.934  1.00  0.86           H  
ATOM    300  N   CYS A  21      -9.277   1.049 -12.250  1.00  0.81           N  
ATOM    301  CA  CYS A  21      -9.472   2.199 -13.116  1.00  0.81           C  
ATOM    302  C   CYS A  21      -8.756   3.449 -12.618  1.00  0.81           C  
ATOM    303  O   CYS A  21      -8.367   4.308 -13.406  1.00  0.81           O  
ATOM    304  CB  CYS A  21     -10.968   2.498 -13.274  1.00  0.81           C  
ATOM    305  SG  CYS A  21     -11.912   1.314 -14.353  1.00  0.81           S  
ATOM    306  H   CYS A  21      -9.901   0.912 -11.464  1.00  0.81           H  
ATOM    307  HA  CYS A  21      -9.079   1.959 -14.102  1.00  0.81           H  
ATOM    308 1HB  CYS A  21     -11.424   2.474 -12.293  1.00  0.81           H  
ATOM    309 2HB  CYS A  21     -11.101   3.499 -13.672  1.00  0.81           H  
ATOM    310  N   GLY A  22      -8.565   3.544 -11.301  1.00  0.77           N  
ATOM    311  CA  GLY A  22      -7.936   4.744 -10.735  1.00  0.77           C  
ATOM    312  C   GLY A  22      -8.010   4.783  -9.218  1.00  0.77           C  
ATOM    313  O   GLY A  22      -8.189   3.738  -8.599  1.00  0.77           O  
ATOM    314  H   GLY A  22      -8.924   2.802 -10.703  1.00  0.77           H  
ATOM    315 1HA  GLY A  22      -6.894   4.803 -11.054  1.00  0.77           H  
ATOM    316 2HA  GLY A  22      -8.442   5.614 -11.132  1.00  0.77           H  
ATOM    317  N   GLY A  23      -7.854   5.970  -8.619  1.00  0.76           N  
ATOM    318  CA  GLY A  23      -7.869   6.055  -7.145  1.00  0.76           C  
ATOM    319  C   GLY A  23      -7.765   7.473  -6.566  1.00  0.76           C  
ATOM    320  O   GLY A  23      -7.659   8.456  -7.301  1.00  0.76           O  
ATOM    321  H   GLY A  23      -7.705   6.802  -9.197  1.00  0.76           H  
ATOM    322 1HA  GLY A  23      -8.782   5.592  -6.773  1.00  0.76           H  
ATOM    323 2HA  GLY A  23      -7.048   5.464  -6.746  1.00  0.76           H  
ATOM    324  N   TYR A  24      -7.856   7.565  -5.234  1.00  0.79           N  
ATOM    325  CA  TYR A  24      -7.838   8.847  -4.517  1.00  0.79           C  
ATOM    326  C   TYR A  24      -7.414   8.743  -3.044  1.00  0.79           C  
ATOM    327  O   TYR A  24      -7.437   7.663  -2.450  1.00  0.79           O  
ATOM    328  CB  TYR A  24      -9.237   9.458  -4.580  1.00  0.79           C  
ATOM    329  CG  TYR A  24     -10.275   8.584  -3.873  1.00  0.79           C  
ATOM    330  CD1 TYR A  24     -10.623   8.848  -2.560  1.00  0.79           C  
ATOM    331  CD2 TYR A  24     -10.863   7.503  -4.543  1.00  0.79           C  
ATOM    332  CE1 TYR A  24     -11.552   8.060  -1.911  1.00  0.79           C  
ATOM    333  CE2 TYR A  24     -11.789   6.710  -3.893  1.00  0.79           C  
ATOM    334  CZ  TYR A  24     -12.137   6.991  -2.579  1.00  0.79           C  
ATOM    335  OH  TYR A  24     -13.068   6.212  -1.924  1.00  0.79           O  
ATOM    336  H   TYR A  24      -7.932   6.690  -4.715  1.00  0.79           H  
ATOM    337  HA  TYR A  24      -7.125   9.510  -5.014  1.00  0.79           H  
ATOM    338 1HB  TYR A  24      -9.230  10.440  -4.100  1.00  0.79           H  
ATOM    339 2HB  TYR A  24      -9.538   9.592  -5.615  1.00  0.79           H  
ATOM    340  HD1 TYR A  24     -10.164   9.688  -2.038  1.00  0.79           H  
ATOM    341  HD2 TYR A  24     -10.590   7.283  -5.572  1.00  0.79           H  
ATOM    342  HE1 TYR A  24     -11.822   8.277  -0.881  1.00  0.79           H  
ATOM    343  HE2 TYR A  24     -12.251   5.867  -4.412  1.00  0.79           H  
ATOM    344  HH  TYR A  24     -13.283   5.450  -2.464  1.00  0.79           H  
ATOM    345  N   CYS A  25      -7.082   9.879  -2.442  1.00  0.85           N  
ATOM    346  CA  CYS A  25      -6.781   9.932  -1.014  1.00  0.85           C  
ATOM    347  C   CYS A  25      -8.025  10.262  -0.195  1.00  0.85           C  
ATOM    348  O   CYS A  25      -8.758  11.194  -0.518  1.00  0.85           O  
ATOM    349  CB  CYS A  25      -5.668  10.938  -0.765  1.00  0.85           C  
ATOM    350  SG  CYS A  25      -4.119  10.385  -1.481  1.00  0.85           S  
ATOM    351  H   CYS A  25      -7.039  10.747  -2.966  1.00  0.85           H  
ATOM    352  HA  CYS A  25      -6.425   8.953  -0.709  1.00  0.85           H  
ATOM    353 1HB  CYS A  25      -5.920  11.906  -1.195  1.00  0.85           H  
ATOM    354 2HB  CYS A  25      -5.530  11.086   0.307  1.00  0.85           H  
ATOM    355  N   GLY A  26      -8.270   9.477   0.851  1.00  0.95           N  
ATOM    356  CA  GLY A  26      -9.480   9.667   1.673  1.00  0.95           C  
ATOM    357  C   GLY A  26      -9.324   9.300   3.153  1.00  0.95           C  
ATOM    358  O   GLY A  26      -8.380   9.719   3.814  1.00  0.95           O  
ATOM    359  H   GLY A  26      -7.597   8.726   1.045  1.00  0.95           H  
ATOM    360 1HA  GLY A  26      -9.809  10.705   1.594  1.00  0.95           H  
ATOM    361 2HA  GLY A  26     -10.282   9.061   1.246  1.00  0.95           H  
ATOM    362  N   GLY A  27     -10.318   8.589   3.684  1.00  1.08           N  
ATOM    363  CA  GLY A  27     -10.346   8.126   5.078  1.00  1.08           C  
ATOM    364  C   GLY A  27     -10.242   9.243   6.106  1.00  1.08           C  
ATOM    365  O   GLY A  27     -10.970  10.237   6.036  1.00  1.08           O  
ATOM    366  H   GLY A  27     -11.077   8.320   3.076  1.00  1.08           H  
ATOM    367 1HA  GLY A  27     -11.271   7.574   5.247  1.00  1.08           H  
ATOM    368 2HA  GLY A  27      -9.535   7.426   5.243  1.00  1.08           H  
ATOM    369  N   TRP A  28      -9.330   9.064   7.059  1.00  1.21           N  
ATOM    370  CA  TRP A  28      -9.106  10.032   8.120  1.00  1.21           C  
ATOM    371  C   TRP A  28      -7.683  10.545   8.029  1.00  1.21           C  
ATOM    372  O   TRP A  28      -6.780   9.819   7.601  1.00  1.21           O  
ATOM    373  CB  TRP A  28      -9.351   9.402   9.485  1.00  1.21           C  
ATOM    374  CG  TRP A  28     -10.774   8.977   9.677  1.00  1.21           C  
ATOM    375  CD1 TRP A  28     -11.312   7.767   9.352  1.00  1.21           C  
ATOM    376  CD2 TRP A  28     -11.858   9.766  10.215  1.00  1.21           C  
ATOM    377  NE1 TRP A  28     -12.654   7.745   9.654  1.00  1.21           N  
ATOM    378  CE2 TRP A  28     -13.004   8.963  10.183  1.00  1.21           C  
ATOM    379  CE3 TRP A  28     -11.949  11.068  10.716  1.00  1.21           C  
ATOM    380  CZ2 TRP A  28     -14.233   9.420  10.637  1.00  1.21           C  
ATOM    381  CZ3 TRP A  28     -13.178  11.527  11.167  1.00  1.21           C  
ATOM    382  CH2 TRP A  28     -14.291  10.724  11.129  1.00  1.21           C  
ATOM    383  H   TRP A  28      -8.773   8.222   7.042  1.00  1.21           H  
ATOM    384  HA  TRP A  28      -9.790  10.873   7.986  1.00  1.21           H  
ATOM    385 1HB  TRP A  28      -8.705   8.531   9.610  1.00  1.21           H  
ATOM    386 2HB  TRP A  28      -9.090  10.114  10.265  1.00  1.21           H  
ATOM    387  HD1 TRP A  28     -10.761   6.941   8.911  1.00  1.21           H  
ATOM    388  HE1 TRP A  28     -13.281   6.968   9.510  1.00  1.21           H  
ATOM    389  HE3 TRP A  28     -11.066  11.708  10.745  1.00  1.21           H  
ATOM    390  HZ2 TRP A  28     -15.129   8.800  10.612  1.00  1.21           H  
ATOM    391  HZ3 TRP A  28     -13.237  12.545  11.559  1.00  1.21           H  
ATOM    392  HH2 TRP A  28     -15.240  11.117  11.498  1.00  1.21           H  
ATOM    393  N   HIS A  29      -7.498  11.825   8.355  1.00  1.27           N  
ATOM    394  CA  HIS A  29      -6.202  12.525   8.309  1.00  1.27           C  
ATOM    395  C   HIS A  29      -5.690  12.665   6.858  1.00  1.27           C  
ATOM    396  O   HIS A  29      -4.572  13.123   6.618  1.00  1.27           O  
ATOM    397  CB  HIS A  29      -5.171  11.801   9.181  1.00  1.27           C  
ATOM    398  CG  HIS A  29      -5.642  11.562  10.597  1.00  1.27           C  
ATOM    399  ND1 HIS A  29      -5.896  12.591  11.484  1.00  1.27           N  
ATOM    400  CD2 HIS A  29      -5.919  10.415  11.262  1.00  1.27           C  
ATOM    401  CE1 HIS A  29      -6.301  12.082  12.637  1.00  1.27           C  
ATOM    402  NE2 HIS A  29      -6.325  10.766  12.527  1.00  1.27           N  
ATOM    403  H   HIS A  29      -8.304  12.342   8.678  1.00  1.27           H  
ATOM    404  HA  HIS A  29      -6.324  13.533   8.708  1.00  1.27           H  
ATOM    405 1HB  HIS A  29      -4.900  10.847   8.747  1.00  1.27           H  
ATOM    406 2HB  HIS A  29      -4.260  12.396   9.227  1.00  1.27           H  
ATOM    407  HD2 HIS A  29      -5.837   9.402  10.864  1.00  1.27           H  
ATOM    408  HE1 HIS A  29      -6.575  12.654  13.526  1.00  1.27           H  
ATOM    409  HE2 HIS A  29      -6.596  10.116  13.254  1.00  1.27           H  
ATOM    410  N   ARG A  30      -6.557  12.322   5.916  1.00  1.26           N  
ATOM    411  CA  ARG A  30      -6.383  12.372   4.473  1.00  1.26           C  
ATOM    412  C   ARG A  30      -5.191  11.633   3.884  1.00  1.26           C  
ATOM    413  O   ARG A  30      -4.626  12.123   2.913  1.00  1.26           O  
ATOM    414  CB  ARG A  30      -6.251  13.798   3.982  1.00  1.26           C  
ATOM    415  CG  ARG A  30      -6.194  13.889   2.461  1.00  1.26           C  
ATOM    416  CD  ARG A  30      -5.927  15.240   1.967  1.00  1.26           C  
ATOM    417  NE  ARG A  30      -5.835  15.222   0.535  1.00  1.26           N  
ATOM    418  CZ  ARG A  30      -6.844  15.427  -0.301  1.00  1.26           C  
ATOM    419  NH1 ARG A  30      -8.055  15.719   0.134  1.00  1.26           N  
ATOM    420  NH2 ARG A  30      -6.579  15.327  -1.569  1.00  1.26           N  
ATOM    421  H   ARG A  30      -7.443  11.964   6.232  1.00  1.26           H  
ATOM    422  HA  ARG A  30      -7.286  11.946   4.029  1.00  1.26           H  
ATOM    423 1HB  ARG A  30      -7.089  14.398   4.329  1.00  1.26           H  
ATOM    424 2HB  ARG A  30      -5.335  14.245   4.373  1.00  1.26           H  
ATOM    425 1HG  ARG A  30      -5.410  13.249   2.082  1.00  1.26           H  
ATOM    426 2HG  ARG A  30      -7.148  13.561   2.045  1.00  1.26           H  
ATOM    427 1HD  ARG A  30      -6.730  15.916   2.254  1.00  1.26           H  
ATOM    428 2HD  ARG A  30      -4.980  15.596   2.366  1.00  1.26           H  
ATOM    429  HE  ARG A  30      -4.939  14.972   0.090  1.00  1.26           H  
ATOM    430 1HH1 ARG A  30      -8.231  15.784   1.124  1.00  1.26           H  
ATOM    431 2HH1 ARG A  30      -8.806  15.864  -0.525  1.00  1.26           H  
ATOM    432 1HH2 ARG A  30      -5.613  15.076  -1.822  1.00  1.26           H  
ATOM    433 2HH2 ARG A  30      -7.297  15.478  -2.256  1.00  1.26           H  
ATOM    434  N   LEU A  31      -4.787  10.462   4.387  1.00  1.17           N  
ATOM    435  CA  LEU A  31      -3.716   9.845   3.616  1.00  1.17           C  
ATOM    436  C   LEU A  31      -3.642   8.314   3.443  1.00  1.17           C  
ATOM    437  O   LEU A  31      -2.542   7.768   3.483  1.00  1.17           O  
ATOM    438  CB  LEU A  31      -2.388  10.272   4.233  1.00  1.17           C  
ATOM    439  CG  LEU A  31      -2.072   9.642   5.578  1.00  1.17           C  
ATOM    440  CD1 LEU A  31      -0.616   9.909   5.920  1.00  1.17           C  
ATOM    441  CD2 LEU A  31      -3.003  10.217   6.634  1.00  1.17           C  
ATOM    442  H   LEU A  31      -5.207  10.055   5.208  1.00  1.17           H  
ATOM    443  HA  LEU A  31      -3.764  10.254   2.622  1.00  1.17           H  
ATOM    444 1HB  LEU A  31      -1.587  10.011   3.540  1.00  1.17           H  
ATOM    445 2HB  LEU A  31      -2.392  11.358   4.355  1.00  1.17           H  
ATOM    446  HG  LEU A  31      -2.222   8.565   5.519  1.00  1.17           H  
ATOM    447 1HD1 LEU A  31      -0.378   9.451   6.880  1.00  1.17           H  
ATOM    448 2HD1 LEU A  31       0.021   9.483   5.144  1.00  1.17           H  
ATOM    449 3HD1 LEU A  31      -0.451  10.984   5.976  1.00  1.17           H  
ATOM    450 1HD2 LEU A  31      -2.782   9.765   7.599  1.00  1.17           H  
ATOM    451 2HD2 LEU A  31      -2.858  11.293   6.699  1.00  1.17           H  
ATOM    452 3HD2 LEU A  31      -4.040  10.004   6.364  1.00  1.17           H  
ATOM    453  N   PRO A  32      -4.752   7.575   3.260  1.00  1.03           N  
ATOM    454  CA  PRO A  32      -4.769   6.231   2.735  1.00  1.03           C  
ATOM    455  C   PRO A  32      -4.938   6.386   1.244  1.00  1.03           C  
ATOM    456  O   PRO A  32      -5.729   7.231   0.818  1.00  1.03           O  
ATOM    457  CB  PRO A  32      -6.000   5.626   3.363  1.00  1.03           C  
ATOM    458  CG  PRO A  32      -6.933   6.798   3.437  1.00  1.03           C  
ATOM    459  CD  PRO A  32      -6.033   8.033   3.673  1.00  1.03           C  
ATOM    460  HA  PRO A  32      -3.847   5.701   2.993  1.00  1.03           H  
ATOM    461 1HB  PRO A  32      -6.384   4.813   2.731  1.00  1.03           H  
ATOM    462 2HB  PRO A  32      -5.754   5.190   4.346  1.00  1.03           H  
ATOM    463 1HG  PRO A  32      -7.519   6.866   2.509  1.00  1.03           H  
ATOM    464 2HG  PRO A  32      -7.644   6.649   4.246  1.00  1.03           H  
ATOM    465 1HD  PRO A  32      -6.331   8.855   3.023  1.00  1.03           H  
ATOM    466 2HD  PRO A  32      -6.067   8.280   4.741  1.00  1.03           H  
ATOM    467  N   CYS A  33      -4.357   5.503   0.456  1.00  0.91           N  
ATOM    468  CA  CYS A  33      -4.650   5.528  -0.974  1.00  0.91           C  
ATOM    469  C   CYS A  33      -5.707   4.486  -1.289  1.00  0.91           C  
ATOM    470  O   CYS A  33      -5.504   3.297  -1.033  1.00  0.91           O  
ATOM    471  CB  CYS A  33      -3.392   5.282  -1.799  1.00  0.91           C  
ATOM    472  SG  CYS A  33      -3.583   5.255  -3.581  1.00  0.91           S  
ATOM    473  H   CYS A  33      -3.711   4.828   0.834  1.00  0.91           H  
ATOM    474  HA  CYS A  33      -5.047   6.510  -1.235  1.00  0.91           H  
ATOM    475 1HB  CYS A  33      -2.657   6.031  -1.567  1.00  0.91           H  
ATOM    476 2HB  CYS A  33      -2.966   4.326  -1.504  1.00  0.91           H  
ATOM    477  N   THR A  34      -6.841   4.934  -1.807  1.00  0.83           N  
ATOM    478  CA  THR A  34      -7.934   4.041  -2.131  1.00  0.83           C  
ATOM    479  C   THR A  34      -8.021   3.839  -3.621  1.00  0.83           C  
ATOM    480  O   THR A  34      -8.062   4.798  -4.392  1.00  0.83           O  
ATOM    481  CB  THR A  34      -9.276   4.582  -1.597  1.00  0.83           C  
ATOM    482  OG1 THR A  34      -9.219   4.671  -0.170  1.00  0.83           O  
ATOM    483  CG2 THR A  34     -10.426   3.687  -2.015  1.00  0.83           C  
ATOM    484  H   THR A  34      -6.953   5.930  -1.994  1.00  0.83           H  
ATOM    485  HA  THR A  34      -7.746   3.073  -1.676  1.00  0.83           H  
ATOM    486  HB  THR A  34      -9.440   5.585  -2.000  1.00  0.83           H  
ATOM    487  HG1 THR A  34      -8.940   3.825   0.186  1.00  0.83           H  
ATOM    488 1HG2 THR A  34     -11.359   4.092  -1.632  1.00  0.83           H  
ATOM    489 2HG2 THR A  34     -10.474   3.640  -3.103  1.00  0.83           H  
ATOM    490 3HG2 THR A  34     -10.272   2.687  -1.615  1.00  0.83           H  
ATOM    491  N   CYS A  35      -8.045   2.582  -4.035  1.00  0.81           N  
ATOM    492  CA  CYS A  35      -8.131   2.303  -5.451  1.00  0.81           C  
ATOM    493  C   CYS A  35      -9.564   1.968  -5.814  1.00  0.81           C  
ATOM    494  O   CYS A  35     -10.287   1.357  -5.023  1.00  0.81           O  
ATOM    495  CB  CYS A  35      -7.203   1.146  -5.832  1.00  0.81           C  
ATOM    496  SG  CYS A  35      -5.410   1.437  -5.507  1.00  0.81           S  
ATOM    497  H   CYS A  35      -8.001   1.831  -3.364  1.00  0.81           H  
ATOM    498  HA  CYS A  35      -7.849   3.186  -6.016  1.00  0.81           H  
ATOM    499 1HB  CYS A  35      -7.505   0.245  -5.305  1.00  0.81           H  
ATOM    500 2HB  CYS A  35      -7.313   0.962  -6.894  1.00  0.81           H  
ATOM    501  N   TYR A  36      -9.950   2.338  -7.024  1.00  0.84           N  
ATOM    502  CA  TYR A  36     -11.261   2.046  -7.567  1.00  0.84           C  
ATOM    503  C   TYR A  36     -11.187   0.985  -8.658  1.00  0.84           C  
ATOM    504  O   TYR A  36     -10.452   1.121  -9.653  1.00  0.84           O  
ATOM    505  CB  TYR A  36     -11.924   3.320  -8.095  1.00  0.84           C  
ATOM    506  CG  TYR A  36     -13.279   3.060  -8.700  1.00  0.84           C  
ATOM    507  CD1 TYR A  36     -14.372   2.828  -7.884  1.00  0.84           C  
ATOM    508  CD2 TYR A  36     -13.424   3.051 -10.071  1.00  0.84           C  
ATOM    509  CE1 TYR A  36     -15.609   2.581  -8.446  1.00  0.84           C  
ATOM    510  CE2 TYR A  36     -14.651   2.803 -10.642  1.00  0.84           C  
ATOM    511  CZ  TYR A  36     -15.747   2.568  -9.831  1.00  0.84           C  
ATOM    512  OH  TYR A  36     -16.980   2.318 -10.393  1.00  0.84           O  
ATOM    513  H   TYR A  36      -9.291   2.850  -7.591  1.00  0.84           H  
ATOM    514  HA  TYR A  36     -11.883   1.648  -6.768  1.00  0.84           H  
ATOM    515 1HB  TYR A  36     -12.033   4.042  -7.284  1.00  0.84           H  
ATOM    516 2HB  TYR A  36     -11.284   3.768  -8.857  1.00  0.84           H  
ATOM    517  HD1 TYR A  36     -14.255   2.834  -6.804  1.00  0.84           H  
ATOM    518  HD2 TYR A  36     -12.566   3.239 -10.690  1.00  0.84           H  
ATOM    519  HE1 TYR A  36     -16.472   2.394  -7.808  1.00  0.84           H  
ATOM    520  HE2 TYR A  36     -14.758   2.792 -11.726  1.00  0.84           H  
ATOM    521  HH  TYR A  36     -16.883   2.235 -11.345  1.00  0.84           H  
ATOM    522  N   ARG A  37     -11.947  -0.082  -8.425  1.00  0.92           N  
ATOM    523  CA  ARG A  37     -12.031  -1.271  -9.267  1.00  0.92           C  
ATOM    524  C   ARG A  37     -12.881  -1.082 -10.501  1.00  0.92           C  
ATOM    525  O   ARG A  37     -13.954  -0.490 -10.440  1.00  0.92           O  
ATOM    526  CB  ARG A  37     -12.572  -2.437  -8.450  1.00  0.92           C  
ATOM    527  CG  ARG A  37     -12.658  -3.759  -9.184  1.00  0.92           C  
ATOM    528  CD  ARG A  37     -13.094  -4.864  -8.295  1.00  0.92           C  
ATOM    529  NE  ARG A  37     -13.224  -6.116  -9.027  1.00  0.92           N  
ATOM    530  CZ  ARG A  37     -13.642  -7.283  -8.497  1.00  0.92           C  
ATOM    531  NH1 ARG A  37     -13.963  -7.356  -7.223  1.00  0.92           N  
ATOM    532  NH2 ARG A  37     -13.730  -8.358  -9.260  1.00  0.92           N  
ATOM    533  H   ARG A  37     -12.508  -0.071  -7.584  1.00  0.92           H  
ATOM    534  HA  ARG A  37     -11.039  -1.526  -9.607  1.00  0.92           H  
ATOM    535 1HB  ARG A  37     -11.934  -2.589  -7.579  1.00  0.92           H  
ATOM    536 2HB  ARG A  37     -13.570  -2.195  -8.089  1.00  0.92           H  
ATOM    537 1HG  ARG A  37     -13.392  -3.677  -9.977  1.00  0.92           H  
ATOM    538 2HG  ARG A  37     -11.684  -4.007  -9.614  1.00  0.92           H  
ATOM    539 1HD  ARG A  37     -12.360  -5.003  -7.499  1.00  0.92           H  
ATOM    540 2HD  ARG A  37     -14.061  -4.619  -7.860  1.00  0.92           H  
ATOM    541  HE  ARG A  37     -12.989  -6.102 -10.013  1.00  0.92           H  
ATOM    542 1HH1 ARG A  37     -13.896  -6.536  -6.638  1.00  0.92           H  
ATOM    543 2HH1 ARG A  37     -14.276  -8.232  -6.831  1.00  0.92           H  
ATOM    544 1HH2 ARG A  37     -13.486  -8.303 -10.240  1.00  0.92           H  
ATOM    545 2HH2 ARG A  37     -14.044  -9.233  -8.866  1.00  0.92           H  
ATOM    546  N   CYS A  38     -12.399  -1.609 -11.622  1.00  1.03           N  
ATOM    547  CA  CYS A  38     -13.174  -1.521 -12.853  1.00  1.03           C  
ATOM    548  C   CYS A  38     -14.322  -2.523 -12.869  1.00  1.03           C  
ATOM    549  O   CYS A  38     -14.194  -3.639 -12.366  1.00  1.03           O  
ATOM    550  CB  CYS A  38     -12.300  -1.782 -14.071  1.00  1.03           C  
ATOM    551  SG  CYS A  38     -10.992  -0.578 -14.353  1.00  1.03           S  
ATOM    552  H   CYS A  38     -11.497  -2.088 -11.611  1.00  1.03           H  
ATOM    553  HA  CYS A  38     -13.601  -0.526 -12.924  1.00  1.03           H  
ATOM    554 1HB  CYS A  38     -11.830  -2.758 -13.969  1.00  1.03           H  
ATOM    555 2HB  CYS A  38     -12.930  -1.809 -14.962  1.00  1.03           H  
ATOM    556  N   GLY A  39     -15.429  -2.137 -13.493  1.00  1.16           N  
ATOM    557  CA  GLY A  39     -16.578  -3.023 -13.633  1.00  1.16           C  
ATOM    558  C   GLY A  39     -17.846  -2.229 -13.922  1.00  1.16           C  
ATOM    559  O   GLY A  39     -17.772  -1.053 -14.280  1.00  1.16           O  
ATOM    560  H   GLY A  39     -15.470  -1.205 -13.876  1.00  1.16           H  
ATOM    561 1HA  GLY A  39     -16.394  -3.734 -14.438  1.00  1.16           H  
ATOM    562 2HA  GLY A  39     -16.704  -3.598 -12.717  1.00  1.16           H  
ENDMDL

REMARK ID 636805 DOMAINID 630527 MODEL 2 Myt_A_AP00438
MODEL     2
ATOM      1  N   GLY A   1      -0.093   2.514  -0.050  1.00  1.64           N  
ATOM      2  CA  GLY A   1       1.283   2.345   0.406  1.00  1.64           C  
ATOM      3  C   GLY A   1       2.192   3.386  -0.226  1.00  1.64           C  
ATOM      4  O   GLY A   1       3.089   3.928   0.414  1.00  1.64           O  
ATOM      5  H   GLY A   1      -0.763   2.978   0.551  1.00  1.64           H  
ATOM      6 1HA  GLY A   1       1.322   2.431   1.492  1.00  1.64           H  
ATOM      7 2HA  GLY A   1       1.634   1.346   0.148  1.00  1.64           H  
ATOM      8  N   PHE A   2       1.939   3.660  -1.498  1.00  1.45           N  
ATOM      9  CA  PHE A   2       2.724   4.591  -2.313  1.00  1.45           C  
ATOM     10  C   PHE A   2       2.098   5.976  -2.484  1.00  1.45           C  
ATOM     11  O   PHE A   2       2.302   6.617  -3.508  1.00  1.45           O  
ATOM     12  CB  PHE A   2       2.956   4.018  -3.703  1.00  1.45           C  
ATOM     13  CG  PHE A   2       3.902   2.846  -3.817  1.00  1.45           C  
ATOM     14  CD1 PHE A   2       4.611   2.373  -2.730  1.00  1.45           C  
ATOM     15  CD2 PHE A   2       4.101   2.227  -5.052  1.00  1.45           C  
ATOM     16  CE1 PHE A   2       5.486   1.310  -2.875  1.00  1.45           C  
ATOM     17  CE2 PHE A   2       4.962   1.180  -5.198  1.00  1.45           C  
ATOM     18  CZ  PHE A   2       5.659   0.715  -4.112  1.00  1.45           C  
ATOM     19  H   PHE A   2       1.163   3.167  -1.921  1.00  1.45           H  
ATOM     20  HA  PHE A   2       3.695   4.725  -1.832  1.00  1.45           H  
ATOM     21 1HB  PHE A   2       2.005   3.711  -4.105  1.00  1.45           H  
ATOM     22 2HB  PHE A   2       3.321   4.808  -4.349  1.00  1.45           H  
ATOM     23  HD1 PHE A   2       4.486   2.845  -1.757  1.00  1.45           H  
ATOM     24  HD2 PHE A   2       3.575   2.590  -5.918  1.00  1.45           H  
ATOM     25  HE1 PHE A   2       6.043   0.944  -2.012  1.00  1.45           H  
ATOM     26  HE2 PHE A   2       5.095   0.724  -6.176  1.00  1.45           H  
ATOM     27  HZ  PHE A   2       6.350  -0.120  -4.224  1.00  1.45           H  
ATOM     28  N   GLY A   3       1.300   6.422  -1.514  1.00  1.28           N  
ATOM     29  CA  GLY A   3       0.669   7.750  -1.579  1.00  1.28           C  
ATOM     30  C   GLY A   3      -0.740   7.736  -2.180  1.00  1.28           C  
ATOM     31  O   GLY A   3      -1.457   8.741  -2.150  1.00  1.28           O  
ATOM     32  H   GLY A   3       1.159   5.842  -0.697  1.00  1.28           H  
ATOM     33 1HA  GLY A   3       0.626   8.169  -0.573  1.00  1.28           H  
ATOM     34 2HA  GLY A   3       1.301   8.416  -2.164  1.00  1.28           H  
ATOM     35  N   CYS A   4      -1.142   6.584  -2.686  1.00  1.15           N  
ATOM     36  CA  CYS A   4      -2.453   6.403  -3.288  1.00  1.15           C  
ATOM     37  C   CYS A   4      -3.529   6.757  -2.258  1.00  1.15           C  
ATOM     38  O   CYS A   4      -3.415   6.340  -1.107  1.00  1.15           O  
ATOM     39  CB  CYS A   4      -2.625   4.965  -3.758  1.00  1.15           C  
ATOM     40  SG  CYS A   4      -4.136   4.700  -4.592  1.00  1.15           S  
ATOM     41  H   CYS A   4      -0.497   5.811  -2.671  1.00  1.15           H  
ATOM     42  HA  CYS A   4      -2.529   7.058  -4.147  1.00  1.15           H  
ATOM     43 1HB  CYS A   4      -1.815   4.703  -4.432  1.00  1.15           H  
ATOM     44 2HB  CYS A   4      -2.584   4.286  -2.905  1.00  1.15           H  
ATOM     45  N   PRO A   5      -4.582   7.546  -2.585  1.00  1.05           N  
ATOM     46  CA  PRO A   5      -5.210   8.028  -3.837  1.00  1.05           C  
ATOM     47  C   PRO A   5      -4.419   8.957  -4.751  1.00  1.05           C  
ATOM     48  O   PRO A   5      -4.838   9.241  -5.879  1.00  1.05           O  
ATOM     49  CB  PRO A   5      -6.442   8.778  -3.319  1.00  1.05           C  
ATOM     50  CG  PRO A   5      -6.084   9.199  -1.932  1.00  1.05           C  
ATOM     51  CD  PRO A   5      -5.229   8.090  -1.395  1.00  1.05           C  
ATOM     52  HA  PRO A   5      -5.564   7.163  -4.404  1.00  1.05           H  
ATOM     53 1HB  PRO A   5      -6.645   9.640  -3.972  1.00  1.05           H  
ATOM     54 2HB  PRO A   5      -7.325   8.137  -3.371  1.00  1.05           H  
ATOM     55 1HG  PRO A   5      -5.552  10.162  -1.959  1.00  1.05           H  
ATOM     56 2HG  PRO A   5      -6.997   9.355  -1.338  1.00  1.05           H  
ATOM     57 1HD  PRO A   5      -4.460   8.501  -0.720  1.00  1.05           H  
ATOM     58 2HD  PRO A   5      -5.821   7.315  -0.900  1.00  1.05           H  
ATOM     59  N   ASN A   6      -3.310   9.488  -4.289  1.00  0.99           N  
ATOM     60  CA  ASN A   6      -2.598  10.397  -5.147  1.00  0.99           C  
ATOM     61  C   ASN A   6      -1.891   9.645  -6.278  1.00  0.99           C  
ATOM     62  O   ASN A   6      -0.797   9.103  -6.106  1.00  0.99           O  
ATOM     63  CB  ASN A   6      -1.653  11.225  -4.291  1.00  0.99           C  
ATOM     64  CG  ASN A   6      -0.885  12.250  -5.034  1.00  0.99           C  
ATOM     65  OD1 ASN A   6      -0.536  12.044  -6.199  1.00  0.99           O  
ATOM     66  ND2 ASN A   6      -0.615  13.364  -4.393  1.00  0.99           N  
ATOM     67  H   ASN A   6      -2.922   9.258  -3.374  1.00  0.99           H  
ATOM     68  HA  ASN A   6      -3.319  11.072  -5.607  1.00  0.99           H  
ATOM     69 1HB  ASN A   6      -2.218  11.711  -3.496  1.00  0.99           H  
ATOM     70 2HB  ASN A   6      -0.940  10.559  -3.815  1.00  0.99           H  
ATOM     71 1HD2 ASN A   6      -0.104  14.095  -4.848  1.00  0.99           H  
ATOM     72 2HD2 ASN A   6      -0.926  13.484  -3.448  1.00  0.99           H  
ATOM     73  N   ASN A   7      -2.520   9.674  -7.465  1.00  0.94           N  
ATOM     74  CA  ASN A   7      -2.007   8.995  -8.666  1.00  0.94           C  
ATOM     75  C   ASN A   7      -0.607   9.461  -9.042  1.00  0.94           C  
ATOM     76  O   ASN A   7       0.208   8.670  -9.506  1.00  0.94           O  
ATOM     77  CB  ASN A   7      -2.910   9.214  -9.879  1.00  0.94           C  
ATOM     78  CG  ASN A   7      -4.143   8.396  -9.896  1.00  0.94           C  
ATOM     79  OD1 ASN A   7      -4.209   7.353  -9.258  1.00  0.94           O  
ATOM     80  ND2 ASN A   7      -5.133   8.840 -10.628  1.00  0.94           N  
ATOM     81  H   ASN A   7      -3.440  10.106  -7.466  1.00  0.94           H  
ATOM     82  HA  ASN A   7      -1.960   7.927  -8.456  1.00  0.94           H  
ATOM     83 1HB  ASN A   7      -3.193  10.267  -9.923  1.00  0.94           H  
ATOM     84 2HB  ASN A   7      -2.340   8.997 -10.785  1.00  0.94           H  
ATOM     85 1HD2 ASN A   7      -5.989   8.322 -10.676  1.00  0.94           H  
ATOM     86 2HD2 ASN A   7      -5.036   9.697 -11.136  1.00  0.94           H  
ATOM     87  N   TYR A   8      -0.308  10.744  -8.846  1.00  0.90           N  
ATOM     88  CA  TYR A   8       1.036  11.216  -9.157  1.00  0.90           C  
ATOM     89  C   TYR A   8       2.053  10.465  -8.321  1.00  0.90           C  
ATOM     90  O   TYR A   8       3.052   9.962  -8.843  1.00  0.90           O  
ATOM     91  CB  TYR A   8       1.208  12.712  -8.951  1.00  0.90           C  
ATOM     92  CG  TYR A   8       2.645  13.133  -9.148  1.00  0.90           C  
ATOM     93  CD1 TYR A   8       3.165  13.299 -10.423  1.00  0.90           C  
ATOM     94  CD2 TYR A   8       3.448  13.331  -8.042  1.00  0.90           C  
ATOM     95  CE1 TYR A   8       4.491  13.668 -10.582  1.00  0.90           C  
ATOM     96  CE2 TYR A   8       4.766  13.698  -8.196  1.00  0.90           C  
ATOM     97  CZ  TYR A   8       5.290  13.867  -9.459  1.00  0.90           C  
ATOM     98  OH  TYR A   8       6.608  14.237  -9.615  1.00  0.90           O  
ATOM     99  H   TYR A   8      -0.996  11.372  -8.452  1.00  0.90           H  
ATOM    100  HA  TYR A   8       1.245  10.994 -10.204  1.00  0.90           H  
ATOM    101 1HB  TYR A   8       0.585  13.260  -9.658  1.00  0.90           H  
ATOM    102 2HB  TYR A   8       0.911  12.996  -7.953  1.00  0.90           H  
ATOM    103  HD1 TYR A   8       2.534  13.137 -11.297  1.00  0.90           H  
ATOM    104  HD2 TYR A   8       3.029  13.194  -7.050  1.00  0.90           H  
ATOM    105  HE1 TYR A   8       4.904  13.800 -11.582  1.00  0.90           H  
ATOM    106  HE2 TYR A   8       5.393  13.853  -7.320  1.00  0.90           H  
ATOM    107  HH  TYR A   8       6.807  14.326 -10.552  1.00  0.90           H  
ATOM    108  N   GLN A   9       1.810  10.403  -7.010  1.00  0.86           N  
ATOM    109  CA  GLN A   9       2.747   9.720  -6.131  1.00  0.86           C  
ATOM    110  C   GLN A   9       2.799   8.222  -6.420  1.00  0.86           C  
ATOM    111  O   GLN A   9       3.882   7.627  -6.424  1.00  0.86           O  
ATOM    112  CB  GLN A   9       2.388   9.970  -4.669  1.00  0.86           C  
ATOM    113  CG  GLN A   9       2.627  11.412  -4.219  1.00  0.86           C  
ATOM    114  CD  GLN A   9       4.097  11.815  -4.354  1.00  0.86           C  
ATOM    115  OE1 GLN A   9       4.989  10.968  -4.189  1.00  0.86           O  
ATOM    116  NE2 GLN A   9       4.354  13.092  -4.630  1.00  0.86           N  
ATOM    117  H   GLN A   9       0.962  10.834  -6.643  1.00  0.86           H  
ATOM    118  HA  GLN A   9       3.738  10.130  -6.309  1.00  0.86           H  
ATOM    119 1HB  GLN A   9       1.333   9.732  -4.516  1.00  0.86           H  
ATOM    120 2HB  GLN A   9       2.966   9.301  -4.032  1.00  0.86           H  
ATOM    121 1HG  GLN A   9       2.042  12.070  -4.857  1.00  0.86           H  
ATOM    122 2HG  GLN A   9       2.319  11.521  -3.179  1.00  0.86           H  
ATOM    123 1HE2 GLN A   9       5.298  13.413  -4.718  1.00  0.86           H  
ATOM    124 2HE2 GLN A   9       3.601  13.742  -4.742  1.00  0.86           H  
ATOM    125  N   CYS A  10       1.658   7.629  -6.768  1.00  0.83           N  
ATOM    126  CA  CYS A  10       1.623   6.218  -7.137  1.00  0.83           C  
ATOM    127  C   CYS A  10       2.555   5.970  -8.314  1.00  0.83           C  
ATOM    128  O   CYS A  10       3.426   5.099  -8.272  1.00  0.83           O  
ATOM    129  CB  CYS A  10       0.193   5.802  -7.496  1.00  0.83           C  
ATOM    130  SG  CYS A  10      -0.019   4.107  -8.085  1.00  0.83           S  
ATOM    131  H   CYS A  10       0.794   8.162  -6.744  1.00  0.83           H  
ATOM    132  HA  CYS A  10       1.962   5.630  -6.284  1.00  0.83           H  
ATOM    133 1HB  CYS A  10      -0.454   5.942  -6.628  1.00  0.83           H  
ATOM    134 2HB  CYS A  10      -0.176   6.460  -8.275  1.00  0.83           H  
ATOM    135  N   HIS A  11       2.402   6.806  -9.337  1.00  0.81           N  
ATOM    136  CA  HIS A  11       3.181   6.754 -10.556  1.00  0.81           C  
ATOM    137  C   HIS A  11       4.669   6.958 -10.273  1.00  0.81           C  
ATOM    138  O   HIS A  11       5.507   6.179 -10.737  1.00  0.81           O  
ATOM    139  CB  HIS A  11       2.665   7.827 -11.529  1.00  0.81           C  
ATOM    140  CG  HIS A  11       3.285   7.829 -12.866  1.00  0.81           C  
ATOM    141  ND1 HIS A  11       3.005   6.864 -13.819  1.00  0.81           N  
ATOM    142  CD2 HIS A  11       4.158   8.690 -13.441  1.00  0.81           C  
ATOM    143  CE1 HIS A  11       3.679   7.150 -14.930  1.00  0.81           C  
ATOM    144  NE2 HIS A  11       4.384   8.245 -14.722  1.00  0.81           N  
ATOM    145  H   HIS A  11       1.665   7.508  -9.288  1.00  0.81           H  
ATOM    146  HA  HIS A  11       3.058   5.782 -11.015  1.00  0.81           H  
ATOM    147 1HB  HIS A  11       1.589   7.719 -11.650  1.00  0.81           H  
ATOM    148 2HB  HIS A  11       2.828   8.808 -11.092  1.00  0.81           H  
ATOM    149  HD2 HIS A  11       4.590   9.577 -12.975  1.00  0.81           H  
ATOM    150  HE1 HIS A  11       3.661   6.579 -15.859  1.00  0.81           H  
ATOM    151  HE2 HIS A  11       4.990   8.690 -15.395  1.00  0.81           H  
ATOM    152  N   ARG A  12       5.004   8.003  -9.506  1.00  0.80           N  
ATOM    153  CA  ARG A  12       6.392   8.317  -9.171  1.00  0.80           C  
ATOM    154  C   ARG A  12       7.078   7.124  -8.496  1.00  0.80           C  
ATOM    155  O   ARG A  12       8.234   6.788  -8.807  1.00  0.80           O  
ATOM    156  CB  ARG A  12       6.465   9.541  -8.259  1.00  0.80           C  
ATOM    157  CG  ARG A  12       7.880  10.042  -7.952  1.00  0.80           C  
ATOM    158  CD  ARG A  12       7.888  11.233  -7.031  1.00  0.80           C  
ATOM    159  NE  ARG A  12       7.476  10.904  -5.668  1.00  0.80           N  
ATOM    160  CZ  ARG A  12       8.271  10.377  -4.724  1.00  0.80           C  
ATOM    161  NH1 ARG A  12       9.541  10.113  -4.962  1.00  0.80           N  
ATOM    162  NH2 ARG A  12       7.741  10.141  -3.553  1.00  0.80           N  
ATOM    163  H   ARG A  12       4.268   8.613  -9.153  1.00  0.80           H  
ATOM    164  HA  ARG A  12       6.924   8.545 -10.094  1.00  0.80           H  
ATOM    165 1HB  ARG A  12       5.902  10.363  -8.707  1.00  0.80           H  
ATOM    166 2HB  ARG A  12       5.984   9.307  -7.306  1.00  0.80           H  
ATOM    167 1HG  ARG A  12       8.441   9.238  -7.474  1.00  0.80           H  
ATOM    168 2HG  ARG A  12       8.373  10.325  -8.882  1.00  0.80           H  
ATOM    169 1HD  ARG A  12       8.893  11.650  -6.989  1.00  0.80           H  
ATOM    170 2HD  ARG A  12       7.203  11.986  -7.418  1.00  0.80           H  
ATOM    171  HE  ARG A  12       6.507  11.066  -5.383  1.00  0.80           H  
ATOM    172 1HH1 ARG A  12       9.935  10.305  -5.871  1.00  0.80           H  
ATOM    173 2HH1 ARG A  12      10.117   9.719  -4.233  1.00  0.80           H  
ATOM    174 1HH2 ARG A  12       6.748  10.370  -3.435  1.00  0.80           H  
ATOM    175 2HH2 ARG A  12       8.287   9.743  -2.804  1.00  0.80           H  
ATOM    176  N   HIS A  13       6.362   6.458  -7.582  1.00  0.81           N  
ATOM    177  CA  HIS A  13       6.943   5.305  -6.922  1.00  0.81           C  
ATOM    178  C   HIS A  13       7.070   4.123  -7.871  1.00  0.81           C  
ATOM    179  O   HIS A  13       8.136   3.521  -7.963  1.00  0.81           O  
ATOM    180  CB  HIS A  13       6.096   4.846  -5.741  1.00  0.81           C  
ATOM    181  CG  HIS A  13       6.155   5.694  -4.513  1.00  0.81           C  
ATOM    182  ND1 HIS A  13       5.439   6.848  -4.378  1.00  0.81           N  
ATOM    183  CD2 HIS A  13       6.830   5.526  -3.353  1.00  0.81           C  
ATOM    184  CE1 HIS A  13       5.662   7.370  -3.190  1.00  0.81           C  
ATOM    185  NE2 HIS A  13       6.513   6.587  -2.539  1.00  0.81           N  
ATOM    186  H   HIS A  13       5.419   6.770  -7.330  1.00  0.81           H  
ATOM    187  HA  HIS A  13       7.938   5.556  -6.558  1.00  0.81           H  
ATOM    188 1HB  HIS A  13       5.054   4.802  -6.065  1.00  0.81           H  
ATOM    189 2HB  HIS A  13       6.399   3.843  -5.466  1.00  0.81           H  
ATOM    190  HD1 HIS A  13       4.808   7.233  -5.075  1.00  0.81           H  
ATOM    191  HD2 HIS A  13       7.512   4.751  -3.002  1.00  0.81           H  
ATOM    192  HE1 HIS A  13       5.169   8.300  -2.905  1.00  0.81           H  
ATOM    193  N   CYS A  14       6.027   3.814  -8.634  1.00  0.83           N  
ATOM    194  CA  CYS A  14       6.107   2.652  -9.512  1.00  0.83           C  
ATOM    195  C   CYS A  14       7.194   2.800 -10.565  1.00  0.83           C  
ATOM    196  O   CYS A  14       7.964   1.873 -10.809  1.00  0.83           O  
ATOM    197  CB  CYS A  14       4.775   2.416 -10.200  1.00  0.83           C  
ATOM    198  SG  CYS A  14       3.495   1.808  -9.113  1.00  0.83           S  
ATOM    199  H   CYS A  14       5.163   4.343  -8.578  1.00  0.83           H  
ATOM    200  HA  CYS A  14       6.335   1.783  -8.900  1.00  0.83           H  
ATOM    201 1HB  CYS A  14       4.426   3.354 -10.633  1.00  0.83           H  
ATOM    202 2HB  CYS A  14       4.903   1.705 -11.013  1.00  0.83           H  
ATOM    203  N   LYS A  15       7.328   3.997 -11.120  1.00  0.86           N  
ATOM    204  CA  LYS A  15       8.338   4.310 -12.126  1.00  0.86           C  
ATOM    205  C   LYS A  15       9.760   4.077 -11.611  1.00  0.86           C  
ATOM    206  O   LYS A  15      10.695   3.915 -12.397  1.00  0.86           O  
ATOM    207  CB  LYS A  15       8.196   5.752 -12.603  1.00  0.86           C  
ATOM    208  CG  LYS A  15       9.094   6.120 -13.768  1.00  0.86           C  
ATOM    209  CD  LYS A  15       8.831   7.546 -14.241  1.00  0.86           C  
ATOM    210  CE  LYS A  15       9.766   7.928 -15.387  1.00  0.86           C  
ATOM    211  NZ  LYS A  15       9.547   9.329 -15.847  1.00  0.86           N  
ATOM    212  H   LYS A  15       6.674   4.735 -10.861  1.00  0.86           H  
ATOM    213  HA  LYS A  15       8.183   3.648 -12.981  1.00  0.86           H  
ATOM    214 1HB  LYS A  15       7.162   5.934 -12.905  1.00  0.86           H  
ATOM    215 2HB  LYS A  15       8.413   6.429 -11.771  1.00  0.86           H  
ATOM    216 1HG  LYS A  15      10.136   6.023 -13.465  1.00  0.86           H  
ATOM    217 2HG  LYS A  15       8.904   5.429 -14.594  1.00  0.86           H  
ATOM    218 1HD  LYS A  15       7.795   7.628 -14.580  1.00  0.86           H  
ATOM    219 2HD  LYS A  15       8.977   8.235 -13.409  1.00  0.86           H  
ATOM    220 1HE  LYS A  15      10.798   7.824 -15.053  1.00  0.86           H  
ATOM    221 2HE  LYS A  15       9.595   7.251 -16.224  1.00  0.86           H  
ATOM    222 1HZ  LYS A  15      10.183   9.539 -16.603  1.00  0.86           H  
ATOM    223 2HZ  LYS A  15       8.596   9.434 -16.169  1.00  0.86           H  
ATOM    224 3HZ  LYS A  15       9.715   9.966 -15.081  1.00  0.86           H  
ATOM    225  N   SER A  16       9.938   4.146 -10.286  1.00  0.88           N  
ATOM    226  CA  SER A  16      11.230   4.029  -9.649  1.00  0.88           C  
ATOM    227  C   SER A  16      11.613   2.561  -9.406  1.00  0.88           C  
ATOM    228  O   SER A  16      12.729   2.269  -8.966  1.00  0.88           O  
ATOM    229  CB  SER A  16      11.197   4.783  -8.328  1.00  0.88           C  
ATOM    230  OG  SER A  16      10.926   6.163  -8.530  1.00  0.88           O  
ATOM    231  H   SER A  16       9.134   4.238  -9.669  1.00  0.88           H  
ATOM    232  HA  SER A  16      11.977   4.480 -10.301  1.00  0.88           H  
ATOM    233 1HB  SER A  16      10.448   4.352  -7.672  1.00  0.88           H  
ATOM    234 2HB  SER A  16      12.160   4.672  -7.837  1.00  0.88           H  
ATOM    235  HG  SER A  16       9.934   6.248  -8.659  1.00  0.88           H  
ATOM    236  N   ILE A  17      10.692   1.638  -9.690  1.00  0.90           N  
ATOM    237  CA  ILE A  17      10.945   0.218  -9.510  1.00  0.90           C  
ATOM    238  C   ILE A  17      11.464  -0.304 -10.856  1.00  0.90           C  
ATOM    239  O   ILE A  17      10.804  -0.090 -11.874  1.00  0.90           O  
ATOM    240  CB  ILE A  17       9.671  -0.560  -9.147  1.00  0.90           C  
ATOM    241  CG1 ILE A  17       9.059  -0.047  -7.858  1.00  0.90           C  
ATOM    242  CG2 ILE A  17      10.014  -2.032  -9.003  1.00  0.90           C  
ATOM    243  CD1 ILE A  17       7.676  -0.615  -7.607  1.00  0.90           C  
ATOM    244  H   ILE A  17       9.782   1.923 -10.053  1.00  0.90           H  
ATOM    245  HA  ILE A  17      11.658   0.087  -8.711  1.00  0.90           H  
ATOM    246  HB  ILE A  17       8.930  -0.423  -9.932  1.00  0.90           H  
ATOM    247 1HG1 ILE A  17       9.705  -0.304  -7.022  1.00  0.90           H  
ATOM    248 2HG1 ILE A  17       8.976   1.041  -7.915  1.00  0.90           H  
ATOM    249 1HG2 ILE A  17       9.114  -2.590  -8.761  1.00  0.90           H  
ATOM    250 2HG2 ILE A  17      10.435  -2.402  -9.934  1.00  0.90           H  
ATOM    251 3HG2 ILE A  17      10.743  -2.157  -8.206  1.00  0.90           H  
ATOM    252 1HD1 ILE A  17       7.282  -0.205  -6.683  1.00  0.90           H  
ATOM    253 2HD1 ILE A  17       7.024  -0.347  -8.433  1.00  0.90           H  
ATOM    254 3HD1 ILE A  17       7.733  -1.698  -7.531  1.00  0.90           H  
ATOM    255  N   PRO A  18      12.636  -0.939 -10.929  1.00  0.89           N  
ATOM    256  CA  PRO A  18      13.203  -1.412 -12.168  1.00  0.89           C  
ATOM    257  C   PRO A  18      12.222  -2.272 -12.946  1.00  0.89           C  
ATOM    258  O   PRO A  18      11.520  -3.123 -12.388  1.00  0.89           O  
ATOM    259  CB  PRO A  18      14.395  -2.239 -11.676  1.00  0.89           C  
ATOM    260  CG  PRO A  18      14.796  -1.576 -10.377  1.00  0.89           C  
ATOM    261  CD  PRO A  18      13.491  -1.156  -9.739  1.00  0.89           C  
ATOM    262  HA  PRO A  18      13.535  -0.553 -12.768  1.00  0.89           H  
ATOM    263 1HB  PRO A  18      14.093  -3.289 -11.547  1.00  0.89           H  
ATOM    264 2HB  PRO A  18      15.196  -2.227 -12.428  1.00  0.89           H  
ATOM    265 1HG  PRO A  18      15.368  -2.278  -9.752  1.00  0.89           H  
ATOM    266 2HG  PRO A  18      15.457  -0.719 -10.579  1.00  0.89           H  
ATOM    267 1HD  PRO A  18      13.088  -1.945  -9.093  1.00  0.89           H  
ATOM    268 2HD  PRO A  18      13.688  -0.215  -9.202  1.00  0.89           H  
ATOM    269  N   GLY A  19      12.169  -2.022 -14.248  1.00  0.87           N  
ATOM    270  CA  GLY A  19      11.295  -2.747 -15.157  1.00  0.87           C  
ATOM    271  C   GLY A  19       9.896  -2.143 -15.297  1.00  0.87           C  
ATOM    272  O   GLY A  19       9.129  -2.589 -16.156  1.00  0.87           O  
ATOM    273  H   GLY A  19      12.764  -1.300 -14.631  1.00  0.87           H  
ATOM    274 1HA  GLY A  19      11.764  -2.787 -16.140  1.00  0.87           H  
ATOM    275 2HA  GLY A  19      11.206  -3.777 -14.814  1.00  0.87           H  
ATOM    276  N   ARG A  20       9.553  -1.146 -14.466  1.00  0.84           N  
ATOM    277  CA  ARG A  20       8.218  -0.553 -14.540  1.00  0.84           C  
ATOM    278  C   ARG A  20       8.163   0.725 -15.350  1.00  0.84           C  
ATOM    279  O   ARG A  20       9.111   1.513 -15.377  1.00  0.84           O  
ATOM    280  CB  ARG A  20       7.676  -0.261 -13.159  1.00  0.84           C  
ATOM    281  CG  ARG A  20       7.042  -1.437 -12.447  1.00  0.84           C  
ATOM    282  CD  ARG A  20       8.040  -2.497 -12.145  1.00  0.84           C  
ATOM    283  NE  ARG A  20       7.489  -3.531 -11.288  1.00  0.84           N  
ATOM    284  CZ  ARG A  20       8.157  -4.619 -10.838  1.00  0.84           C  
ATOM    285  NH1 ARG A  20       9.428  -4.830 -11.139  1.00  0.84           N  
ATOM    286  NH2 ARG A  20       7.522  -5.492 -10.074  1.00  0.84           N  
ATOM    287  H   ARG A  20      10.198  -0.813 -13.742  1.00  0.84           H  
ATOM    288  HA  ARG A  20       7.557  -1.259 -15.013  1.00  0.84           H  
ATOM    289 1HB  ARG A  20       8.471   0.112 -12.532  1.00  0.84           H  
ATOM    290 2HB  ARG A  20       6.921   0.526 -13.224  1.00  0.84           H  
ATOM    291 1HG  ARG A  20       6.640  -1.086 -11.499  1.00  0.84           H  
ATOM    292 2HG  ARG A  20       6.241  -1.852 -13.060  1.00  0.84           H  
ATOM    293 1HD  ARG A  20       8.343  -2.970 -13.071  1.00  0.84           H  
ATOM    294 2HD  ARG A  20       8.907  -2.068 -11.672  1.00  0.84           H  
ATOM    295  HE  ARG A  20       6.522  -3.434 -11.014  1.00  0.84           H  
ATOM    296 1HH1 ARG A  20       9.973  -4.162 -11.714  1.00  0.84           H  
ATOM    297 2HH1 ARG A  20       9.893  -5.650 -10.784  1.00  0.84           H  
ATOM    298 1HH2 ARG A  20       6.551  -5.342  -9.834  1.00  0.84           H  
ATOM    299 2HH2 ARG A  20       8.007  -6.307  -9.729  1.00  0.84           H  
ATOM    300  N   CYS A  21       7.032   0.920 -16.021  1.00  0.81           N  
ATOM    301  CA  CYS A  21       6.768   2.141 -16.771  1.00  0.81           C  
ATOM    302  C   CYS A  21       6.060   3.195 -15.929  1.00  0.81           C  
ATOM    303  O   CYS A  21       6.244   4.394 -16.146  1.00  0.81           O  
ATOM    304  CB  CYS A  21       5.931   1.843 -18.021  1.00  0.81           C  
ATOM    305  SG  CYS A  21       6.825   1.002 -19.409  1.00  0.81           S  
ATOM    306  H   CYS A  21       6.308   0.213 -15.965  1.00  0.81           H  
ATOM    307  HA  CYS A  21       7.723   2.553 -17.095  1.00  0.81           H  
ATOM    308 1HB  CYS A  21       5.086   1.213 -17.739  1.00  0.81           H  
ATOM    309 2HB  CYS A  21       5.523   2.777 -18.405  1.00  0.81           H  
ATOM    310  N   GLY A  22       5.256   2.758 -14.958  1.00  0.80           N  
ATOM    311  CA  GLY A  22       4.501   3.736 -14.162  1.00  0.80           C  
ATOM    312  C   GLY A  22       3.383   3.135 -13.320  1.00  0.80           C  
ATOM    313  O   GLY A  22       3.382   1.935 -13.048  1.00  0.80           O  
ATOM    314  H   GLY A  22       5.136   1.751 -14.834  1.00  0.80           H  
ATOM    315 1HA  GLY A  22       5.187   4.287 -13.517  1.00  0.80           H  
ATOM    316 2HA  GLY A  22       4.069   4.456 -14.844  1.00  0.80           H  
ATOM    317  N   GLY A  23       2.423   3.967 -12.890  1.00  0.80           N  
ATOM    318  CA  GLY A  23       1.360   3.431 -12.019  1.00  0.80           C  
ATOM    319  C   GLY A  23       0.214   4.373 -11.660  1.00  0.80           C  
ATOM    320  O   GLY A  23       0.333   5.594 -11.728  1.00  0.80           O  
ATOM    321  H   GLY A  23       2.460   4.957 -13.158  1.00  0.80           H  
ATOM    322 1HA  GLY A  23       0.945   2.547 -12.473  1.00  0.80           H  
ATOM    323 2HA  GLY A  23       1.811   3.093 -11.090  1.00  0.80           H  
ATOM    324  N   TYR A  24      -0.926   3.753 -11.333  1.00  0.84           N  
ATOM    325  CA  TYR A  24      -2.171   4.449 -10.979  1.00  0.84           C  
ATOM    326  C   TYR A  24      -2.940   3.775  -9.842  1.00  0.84           C  
ATOM    327  O   TYR A  24      -2.816   2.567  -9.629  1.00  0.84           O  
ATOM    328  CB  TYR A  24      -3.084   4.566 -12.199  1.00  0.84           C  
ATOM    329  CG  TYR A  24      -2.478   5.320 -13.360  1.00  0.84           C  
ATOM    330  CD1 TYR A  24      -1.783   4.641 -14.359  1.00  0.84           C  
ATOM    331  CD2 TYR A  24      -2.601   6.700 -13.415  1.00  0.84           C  
ATOM    332  CE1 TYR A  24      -1.221   5.343 -15.406  1.00  0.84           C  
ATOM    333  CE2 TYR A  24      -2.039   7.401 -14.461  1.00  0.84           C  
ATOM    334  CZ  TYR A  24      -1.352   6.730 -15.456  1.00  0.84           C  
ATOM    335  OH  TYR A  24      -0.795   7.433 -16.504  1.00  0.84           O  
ATOM    336  H   TYR A  24      -0.885   2.735 -11.279  1.00  0.84           H  
ATOM    337  HA  TYR A  24      -1.915   5.455 -10.639  1.00  0.84           H  
ATOM    338 1HB  TYR A  24      -3.352   3.567 -12.544  1.00  0.84           H  
ATOM    339 2HB  TYR A  24      -4.008   5.071 -11.910  1.00  0.84           H  
ATOM    340  HD1 TYR A  24      -1.681   3.561 -14.316  1.00  0.84           H  
ATOM    341  HD2 TYR A  24      -3.139   7.228 -12.630  1.00  0.84           H  
ATOM    342  HE1 TYR A  24      -0.679   4.814 -16.189  1.00  0.84           H  
ATOM    343  HE2 TYR A  24      -2.136   8.485 -14.502  1.00  0.84           H  
ATOM    344  HH  TYR A  24      -0.357   6.822 -17.102  1.00  0.84           H  
ATOM    345  N   CYS A  25      -3.780   4.537  -9.155  1.00  0.92           N  
ATOM    346  CA  CYS A  25      -4.642   3.983  -8.121  1.00  0.92           C  
ATOM    347  C   CYS A  25      -5.863   3.269  -8.661  1.00  0.92           C  
ATOM    348  O   CYS A  25      -6.426   3.668  -9.683  1.00  0.92           O  
ATOM    349  CB  CYS A  25      -5.134   5.080  -7.220  1.00  0.92           C  
ATOM    350  SG  CYS A  25      -3.907   5.786  -6.284  1.00  0.92           S  
ATOM    351  H   CYS A  25      -3.841   5.535  -9.337  1.00  0.92           H  
ATOM    352  HA  CYS A  25      -4.055   3.282  -7.534  1.00  0.92           H  
ATOM    353 1HB  CYS A  25      -5.606   5.858  -7.810  1.00  0.92           H  
ATOM    354 2HB  CYS A  25      -5.901   4.677  -6.554  1.00  0.92           H  
ATOM    355  N   GLY A  26      -6.306   2.237  -7.945  1.00  1.06           N  
ATOM    356  CA  GLY A  26      -7.530   1.541  -8.336  1.00  1.06           C  
ATOM    357  C   GLY A  26      -8.308   0.991  -7.147  1.00  1.06           C  
ATOM    358  O   GLY A  26      -8.308   1.576  -6.061  1.00  1.06           O  
ATOM    359  H   GLY A  26      -5.757   1.934  -7.134  1.00  1.06           H  
ATOM    360 1HA  GLY A  26      -8.166   2.222  -8.903  1.00  1.06           H  
ATOM    361 2HA  GLY A  26      -7.270   0.724  -9.008  1.00  1.06           H  
ATOM    362  N   GLY A  27      -9.069  -0.078  -7.392  1.00  1.25           N  
ATOM    363  CA  GLY A  27      -9.852  -0.733  -6.344  1.00  1.25           C  
ATOM    364  C   GLY A  27     -11.101   0.033  -5.923  1.00  1.25           C  
ATOM    365  O   GLY A  27     -11.679  -0.259  -4.871  1.00  1.25           O  
ATOM    366  H   GLY A  27      -9.058  -0.484  -8.319  1.00  1.25           H  
ATOM    367 1HA  GLY A  27     -10.145  -1.724  -6.693  1.00  1.25           H  
ATOM    368 2HA  GLY A  27      -9.212  -0.891  -5.484  1.00  1.25           H  
ATOM    369  N   TRP A  28     -11.495   1.033  -6.716  1.00  1.44           N  
ATOM    370  CA  TRP A  28     -12.643   1.917  -6.454  1.00  1.44           C  
ATOM    371  C   TRP A  28     -12.488   2.725  -5.165  1.00  1.44           C  
ATOM    372  O   TRP A  28     -12.321   3.946  -5.198  1.00  1.44           O  
ATOM    373  CB  TRP A  28     -13.949   1.116  -6.379  1.00  1.44           C  
ATOM    374  CG  TRP A  28     -14.326   0.495  -7.666  1.00  1.44           C  
ATOM    375  CD1 TRP A  28     -14.245  -0.826  -7.983  1.00  1.44           C  
ATOM    376  CD2 TRP A  28     -14.855   1.158  -8.834  1.00  1.44           C  
ATOM    377  NE1 TRP A  28     -14.682  -1.032  -9.265  1.00  1.44           N  
ATOM    378  CE2 TRP A  28     -15.061   0.174  -9.802  1.00  1.44           C  
ATOM    379  CE3 TRP A  28     -15.168   2.490  -9.131  1.00  1.44           C  
ATOM    380  CZ2 TRP A  28     -15.568   0.474 -11.056  1.00  1.44           C  
ATOM    381  CZ3 TRP A  28     -15.675   2.793 -10.387  1.00  1.44           C  
ATOM    382  CH2 TRP A  28     -15.871   1.810 -11.325  1.00  1.44           C  
ATOM    383  H   TRP A  28     -10.953   1.197  -7.550  1.00  1.44           H  
ATOM    384  HA  TRP A  28     -12.724   2.620  -7.283  1.00  1.44           H  
ATOM    385 1HB  TRP A  28     -13.898   0.340  -5.627  1.00  1.44           H  
ATOM    386 2HB  TRP A  28     -14.757   1.789  -6.084  1.00  1.44           H  
ATOM    387  HD1 TRP A  28     -13.883  -1.605  -7.313  1.00  1.44           H  
ATOM    388  HE1 TRP A  28     -14.721  -1.923  -9.738  1.00  1.44           H  
ATOM    389  HE3 TRP A  28     -15.014   3.273  -8.387  1.00  1.44           H  
ATOM    390  HZ2 TRP A  28     -15.731  -0.293 -11.813  1.00  1.44           H  
ATOM    391  HZ3 TRP A  28     -15.917   3.833 -10.610  1.00  1.44           H  
ATOM    392  HH2 TRP A  28     -16.273   2.081 -12.302  1.00  1.44           H  
ATOM    393  N   HIS A  29     -12.566   2.033  -4.038  1.00  1.56           N  
ATOM    394  CA  HIS A  29     -12.444   2.636  -2.729  1.00  1.56           C  
ATOM    395  C   HIS A  29     -11.279   2.042  -1.941  1.00  1.56           C  
ATOM    396  O   HIS A  29     -10.881   2.586  -0.912  1.00  1.56           O  
ATOM    397  CB  HIS A  29     -13.744   2.434  -1.958  1.00  1.56           C  
ATOM    398  CG  HIS A  29     -14.930   3.010  -2.667  1.00  1.56           C  
ATOM    399  ND1 HIS A  29     -15.093   4.363  -2.868  1.00  1.56           N  
ATOM    400  CD2 HIS A  29     -16.002   2.411  -3.237  1.00  1.56           C  
ATOM    401  CE1 HIS A  29     -16.217   4.573  -3.531  1.00  1.56           C  
ATOM    402  NE2 HIS A  29     -16.788   3.404  -3.766  1.00  1.56           N  
ATOM    403  H   HIS A  29     -12.686   1.032  -4.119  1.00  1.56           H  
ATOM    404  HA  HIS A  29     -12.265   3.706  -2.831  1.00  1.56           H  
ATOM    405 1HB  HIS A  29     -13.914   1.367  -1.807  1.00  1.56           H  
ATOM    406 2HB  HIS A  29     -13.664   2.899  -0.977  1.00  1.56           H  
ATOM    407  HD1 HIS A  29     -14.463   5.086  -2.582  1.00  1.56           H  
ATOM    408  HD2 HIS A  29     -16.303   1.367  -3.333  1.00  1.56           H  
ATOM    409  HE1 HIS A  29     -16.525   5.585  -3.788  1.00  1.56           H  
ATOM    410  N   ARG A  30     -10.741   0.908  -2.405  1.00  1.56           N  
ATOM    411  CA  ARG A  30      -9.658   0.249  -1.677  1.00  1.56           C  
ATOM    412  C   ARG A  30      -8.369   1.050  -1.803  1.00  1.56           C  
ATOM    413  O   ARG A  30      -7.579   1.124  -0.863  1.00  1.56           O  
ATOM    414  CB  ARG A  30      -9.423  -1.157  -2.196  1.00  1.56           C  
ATOM    415  CG  ARG A  30     -10.531  -2.152  -1.900  1.00  1.56           C  
ATOM    416  CD  ARG A  30     -10.235  -3.497  -2.487  1.00  1.56           C  
ATOM    417  NE  ARG A  30     -11.291  -4.463  -2.207  1.00  1.56           N  
ATOM    418  CZ  ARG A  30     -11.316  -5.735  -2.661  1.00  1.56           C  
ATOM    419  NH1 ARG A  30     -10.335  -6.190  -3.410  1.00  1.56           N  
ATOM    420  NH2 ARG A  30     -12.327  -6.527  -2.349  1.00  1.56           N  
ATOM    421  H   ARG A  30     -11.090   0.494  -3.262  1.00  1.56           H  
ATOM    422  HA  ARG A  30      -9.932   0.192  -0.624  1.00  1.56           H  
ATOM    423 1HB  ARG A  30      -9.292  -1.129  -3.262  1.00  1.56           H  
ATOM    424 2HB  ARG A  30      -8.507  -1.551  -1.759  1.00  1.56           H  
ATOM    425 1HG  ARG A  30     -10.652  -2.260  -0.822  1.00  1.56           H  
ATOM    426 2HG  ARG A  30     -11.462  -1.784  -2.336  1.00  1.56           H  
ATOM    427 1HD  ARG A  30     -10.138  -3.401  -3.570  1.00  1.56           H  
ATOM    428 2HD  ARG A  30      -9.303  -3.879  -2.074  1.00  1.56           H  
ATOM    429  HE  ARG A  30     -12.066  -4.154  -1.636  1.00  1.56           H  
ATOM    430 1HH1 ARG A  30      -9.561  -5.589  -3.649  1.00  1.56           H  
ATOM    431 2HH1 ARG A  30     -10.357  -7.142  -3.747  1.00  1.56           H  
ATOM    432 1HH2 ARG A  30     -13.081  -6.181  -1.773  1.00  1.56           H  
ATOM    433 2HH2 ARG A  30     -12.346  -7.478  -2.687  1.00  1.56           H  
ATOM    434  N   LEU A  31      -8.165   1.648  -2.979  1.00  1.42           N  
ATOM    435  CA  LEU A  31      -7.017   2.484  -3.284  1.00  1.42           C  
ATOM    436  C   LEU A  31      -5.597   1.924  -3.160  1.00  1.42           C  
ATOM    437  O   LEU A  31      -4.773   2.535  -2.481  1.00  1.42           O  
ATOM    438  CB  LEU A  31      -7.139   3.760  -2.455  1.00  1.42           C  
ATOM    439  CG  LEU A  31      -8.380   4.548  -2.762  1.00  1.42           C  
ATOM    440  CD1 LEU A  31      -8.465   5.721  -1.842  1.00  1.42           C  
ATOM    441  CD2 LEU A  31      -8.316   4.975  -4.228  1.00  1.42           C  
ATOM    442  H   LEU A  31      -8.826   1.525  -3.743  1.00  1.42           H  
ATOM    443  HA  LEU A  31      -7.125   2.789  -4.322  1.00  1.42           H  
ATOM    444 1HB  LEU A  31      -7.146   3.514  -1.397  1.00  1.42           H  
ATOM    445 2HB  LEU A  31      -6.286   4.398  -2.649  1.00  1.42           H  
ATOM    446  HG  LEU A  31      -9.259   3.936  -2.608  1.00  1.42           H  
ATOM    447 1HD1 LEU A  31      -9.362   6.298  -2.066  1.00  1.42           H  
ATOM    448 2HD1 LEU A  31      -8.506   5.369  -0.810  1.00  1.42           H  
ATOM    449 3HD1 LEU A  31      -7.597   6.331  -1.979  1.00  1.42           H  
ATOM    450 1HD2 LEU A  31      -9.210   5.545  -4.481  1.00  1.42           H  
ATOM    451 2HD2 LEU A  31      -7.433   5.590  -4.390  1.00  1.42           H  
ATOM    452 3HD2 LEU A  31      -8.261   4.085  -4.863  1.00  1.42           H  
ATOM    453  N   PRO A  32      -5.288   0.730  -3.689  1.00  1.22           N  
ATOM    454  CA  PRO A  32      -3.947   0.248  -3.822  1.00  1.22           C  
ATOM    455  C   PRO A  32      -3.308   0.978  -4.987  1.00  1.22           C  
ATOM    456  O   PRO A  32      -3.997   1.406  -5.923  1.00  1.22           O  
ATOM    457  CB  PRO A  32      -4.132  -1.234  -4.109  1.00  1.22           C  
ATOM    458  CG  PRO A  32      -5.466  -1.307  -4.796  1.00  1.22           C  
ATOM    459  CD  PRO A  32      -6.295  -0.244  -4.109  1.00  1.22           C  
ATOM    460  HA  PRO A  32      -3.392   0.420  -2.887  1.00  1.22           H  
ATOM    461 1HB  PRO A  32      -3.304  -1.599  -4.739  1.00  1.22           H  
ATOM    462 2HB  PRO A  32      -4.102  -1.803  -3.171  1.00  1.22           H  
ATOM    463 1HG  PRO A  32      -5.350  -1.126  -5.874  1.00  1.22           H  
ATOM    464 2HG  PRO A  32      -5.894  -2.314  -4.686  1.00  1.22           H  
ATOM    465 1HD  PRO A  32      -6.983   0.166  -4.794  1.00  1.22           H  
ATOM    466 2HD  PRO A  32      -6.767  -0.693  -3.244  1.00  1.22           H  
ATOM    467  N   CYS A  33      -1.991   1.045  -4.976  1.00  1.02           N  
ATOM    468  CA  CYS A  33      -1.251   1.563  -6.117  1.00  1.02           C  
ATOM    469  C   CYS A  33      -0.867   0.435  -7.066  1.00  1.02           C  
ATOM    470  O   CYS A  33      -0.176  -0.504  -6.664  1.00  1.02           O  
ATOM    471  CB  CYS A  33       0.003   2.275  -5.638  1.00  1.02           C  
ATOM    472  SG  CYS A  33       1.064   2.876  -6.900  1.00  1.02           S  
ATOM    473  H   CYS A  33      -1.484   0.710  -4.169  1.00  1.02           H  
ATOM    474  HA  CYS A  33      -1.884   2.272  -6.650  1.00  1.02           H  
ATOM    475 1HB  CYS A  33      -0.277   3.112  -5.013  1.00  1.02           H  
ATOM    476 2HB  CYS A  33       0.587   1.591  -5.019  1.00  1.02           H  
ATOM    477  N   THR A  34      -1.336   0.506  -8.309  1.00  0.89           N  
ATOM    478  CA  THR A  34      -1.034  -0.526  -9.286  1.00  0.89           C  
ATOM    479  C   THR A  34       0.102  -0.090 -10.179  1.00  0.89           C  
ATOM    480  O   THR A  34       0.033   0.954 -10.837  1.00  0.89           O  
ATOM    481  CB  THR A  34      -2.255  -0.861 -10.168  1.00  0.89           C  
ATOM    482  OG1 THR A  34      -3.314  -1.371  -9.349  1.00  0.89           O  
ATOM    483  CG2 THR A  34      -1.884  -1.883 -11.251  1.00  0.89           C  
ATOM    484  H   THR A  34      -1.909   1.297  -8.598  1.00  0.89           H  
ATOM    485  HA  THR A  34      -0.725  -1.429  -8.761  1.00  0.89           H  
ATOM    486  HB  THR A  34      -2.601   0.054 -10.651  1.00  0.89           H  
ATOM    487  HG1 THR A  34      -3.577  -0.699  -8.715  1.00  0.89           H  
ATOM    488 1HG2 THR A  34      -2.758  -2.093 -11.866  1.00  0.89           H  
ATOM    489 2HG2 THR A  34      -1.091  -1.482 -11.881  1.00  0.89           H  
ATOM    490 3HG2 THR A  34      -1.539  -2.803 -10.784  1.00  0.89           H  
ATOM    491  N   CYS A  35       1.136  -0.914 -10.233  1.00  0.83           N  
ATOM    492  CA  CYS A  35       2.262  -0.600 -11.082  1.00  0.83           C  
ATOM    493  C   CYS A  35       2.107  -1.335 -12.392  1.00  0.83           C  
ATOM    494  O   CYS A  35       1.600  -2.459 -12.424  1.00  0.83           O  
ATOM    495  CB  CYS A  35       3.581  -1.005 -10.422  1.00  0.83           C  
ATOM    496  SG  CYS A  35       3.957  -0.154  -8.829  1.00  0.83           S  
ATOM    497  H   CYS A  35       1.140  -1.753  -9.669  1.00  0.83           H  
ATOM    498  HA  CYS A  35       2.270   0.465 -11.298  1.00  0.83           H  
ATOM    499 1HB  CYS A  35       3.583  -2.078 -10.243  1.00  0.83           H  
ATOM    500 2HB  CYS A  35       4.385  -0.790 -11.112  1.00  0.83           H  
ATOM    501  N   TYR A  36       2.590  -0.722 -13.459  1.00  0.84           N  
ATOM    502  CA  TYR A  36       2.555  -1.326 -14.773  1.00  0.84           C  
ATOM    503  C   TYR A  36       3.959  -1.550 -15.307  1.00  0.84           C  
ATOM    504  O   TYR A  36       4.793  -0.631 -15.360  1.00  0.84           O  
ATOM    505  CB  TYR A  36       1.724  -0.463 -15.723  1.00  0.84           C  
ATOM    506  CG  TYR A  36       0.260  -0.379 -15.312  1.00  0.84           C  
ATOM    507  CD1 TYR A  36      -0.133   0.578 -14.415  1.00  0.84           C  
ATOM    508  CD2 TYR A  36      -0.669  -1.266 -15.823  1.00  0.84           C  
ATOM    509  CE1 TYR A  36      -1.447   0.675 -14.009  1.00  0.84           C  
ATOM    510  CE2 TYR A  36      -1.992  -1.179 -15.430  1.00  0.84           C  
ATOM    511  CZ  TYR A  36      -2.383  -0.212 -14.527  1.00  0.84           C  
ATOM    512  OH  TYR A  36      -3.703  -0.128 -14.144  1.00  0.84           O  
ATOM    513  H   TYR A  36       2.974   0.209 -13.342  1.00  0.84           H  
ATOM    514  HA  TYR A  36       2.075  -2.301 -14.695  1.00  0.84           H  
ATOM    515 1HB  TYR A  36       2.134   0.549 -15.747  1.00  0.84           H  
ATOM    516 2HB  TYR A  36       1.778  -0.870 -16.732  1.00  0.84           H  
ATOM    517  HD1 TYR A  36       0.608   1.248 -14.036  1.00  0.84           H  
ATOM    518  HD2 TYR A  36      -0.358  -2.030 -16.535  1.00  0.84           H  
ATOM    519  HE1 TYR A  36      -1.744   1.441 -13.291  1.00  0.84           H  
ATOM    520  HE2 TYR A  36      -2.727  -1.875 -15.834  1.00  0.84           H  
ATOM    521  HH  TYR A  36      -3.791   0.518 -13.440  1.00  0.84           H  
ATOM    522  N   ARG A  37       4.203  -2.808 -15.671  1.00  0.92           N  
ATOM    523  CA  ARG A  37       5.477  -3.310 -16.179  1.00  0.92           C  
ATOM    524  C   ARG A  37       5.684  -2.989 -17.643  1.00  0.92           C  
ATOM    525  O   ARG A  37       4.758  -3.107 -18.454  1.00  0.92           O  
ATOM    526  CB  ARG A  37       5.577  -4.817 -16.002  1.00  0.92           C  
ATOM    527  CG  ARG A  37       6.976  -5.402 -16.251  1.00  0.92           C  
ATOM    528  CD  ARG A  37       7.036  -6.849 -15.923  1.00  0.92           C  
ATOM    529  NE  ARG A  37       6.267  -7.631 -16.871  1.00  0.92           N  
ATOM    530  CZ  ARG A  37       5.877  -8.904 -16.714  1.00  0.92           C  
ATOM    531  NH1 ARG A  37       6.173  -9.585 -15.627  1.00  0.92           N  
ATOM    532  NH2 ARG A  37       5.182  -9.446 -17.689  1.00  0.92           N  
ATOM    533  H   ARG A  37       3.443  -3.469 -15.578  1.00  0.92           H  
ATOM    534  HA  ARG A  37       6.277  -2.860 -15.611  1.00  0.92           H  
ATOM    535 1HB  ARG A  37       5.280  -5.085 -14.991  1.00  0.92           H  
ATOM    536 2HB  ARG A  37       4.892  -5.312 -16.692  1.00  0.92           H  
ATOM    537 1HG  ARG A  37       7.232  -5.300 -17.307  1.00  0.92           H  
ATOM    538 2HG  ARG A  37       7.712  -4.871 -15.645  1.00  0.92           H  
ATOM    539 1HD  ARG A  37       8.070  -7.187 -15.960  1.00  0.92           H  
ATOM    540 2HD  ARG A  37       6.630  -7.017 -14.927  1.00  0.92           H  
ATOM    541  HE  ARG A  37       6.000  -7.189 -17.761  1.00  0.92           H  
ATOM    542 1HH1 ARG A  37       6.707  -9.149 -14.890  1.00  0.92           H  
ATOM    543 2HH1 ARG A  37       5.867 -10.542 -15.534  1.00  0.92           H  
ATOM    544 1HH2 ARG A  37       4.979  -8.855 -18.509  1.00  0.92           H  
ATOM    545 2HH2 ARG A  37       4.860 -10.397 -17.629  1.00  0.92           H  
ATOM    546  N   CYS A  38       6.912  -2.644 -18.008  1.00  1.03           N  
ATOM    547  CA  CYS A  38       7.234  -2.371 -19.402  1.00  1.03           C  
ATOM    548  C   CYS A  38       7.382  -3.660 -20.209  1.00  1.03           C  
ATOM    549  O   CYS A  38       8.471  -4.009 -20.666  1.00  1.03           O  
ATOM    550  CB  CYS A  38       8.540  -1.592 -19.497  1.00  1.03           C  
ATOM    551  SG  CYS A  38       8.526   0.044 -18.716  1.00  1.03           S  
ATOM    552  H   CYS A  38       7.648  -2.563 -17.307  1.00  1.03           H  
ATOM    553  HA  CYS A  38       6.423  -1.792 -19.839  1.00  1.03           H  
ATOM    554 1HB  CYS A  38       9.334  -2.176 -19.024  1.00  1.03           H  
ATOM    555 2HB  CYS A  38       8.809  -1.464 -20.544  1.00  1.03           H  
ATOM    556  N   GLY A  39       6.267  -4.361 -20.379  1.00  1.16           N  
ATOM    557  CA  GLY A  39       6.229  -5.640 -21.073  1.00  1.16           C  
ATOM    558  C   GLY A  39       5.150  -6.562 -20.508  1.00  1.16           C  
ATOM    559  O   GLY A  39       5.293  -7.128 -19.417  1.00  1.16           O  
ATOM    560  H   GLY A  39       5.421  -3.972 -19.963  1.00  1.16           H  
ATOM    561 1HA  GLY A  39       6.045  -5.468 -22.133  1.00  1.16           H  
ATOM    562 2HA  GLY A  39       7.202  -6.125 -20.993  1.00  1.16           H  
ENDMDL

REMARK ID 636805 DOMAINID 630527 MODEL 3 Myt_A_AP00438
MODEL     3
ATOM      1  N   GLY A   1      -0.982  -1.619  -0.072  1.00  2.28           N  
ATOM      2  CA  GLY A   1       0.305  -1.621  -0.760  1.00  2.28           C  
ATOM      3  C   GLY A   1       0.889  -0.221  -0.788  1.00  2.28           C  
ATOM      4  O   GLY A   1       2.079  -0.018  -0.553  1.00  2.28           O  
ATOM      5  H   GLY A   1      -1.131  -2.264   0.691  1.00  2.28           H  
ATOM      6 1HA  GLY A   1       0.993  -2.300  -0.255  1.00  2.28           H  
ATOM      7 2HA  GLY A   1       0.177  -1.986  -1.779  1.00  2.28           H  
ATOM      8  N   PHE A   2       0.023   0.740  -1.071  1.00  2.02           N  
ATOM      9  CA  PHE A   2       0.399   2.144  -1.177  1.00  2.02           C  
ATOM     10  C   PHE A   2      -0.061   3.002  -0.005  1.00  2.02           C  
ATOM     11  O   PHE A   2      -0.267   4.205  -0.147  1.00  2.02           O  
ATOM     12  CB  PHE A   2      -0.117   2.716  -2.484  1.00  2.02           C  
ATOM     13  CG  PHE A   2       0.569   2.128  -3.686  1.00  2.02           C  
ATOM     14  CD1 PHE A   2      -0.119   1.779  -4.841  1.00  2.02           C  
ATOM     15  CD2 PHE A   2       1.938   1.929  -3.655  1.00  2.02           C  
ATOM     16  CE1 PHE A   2       0.544   1.263  -5.920  1.00  2.02           C  
ATOM     17  CE2 PHE A   2       2.603   1.411  -4.736  1.00  2.02           C  
ATOM     18  CZ  PHE A   2       1.907   1.080  -5.871  1.00  2.02           C  
ATOM     19  H   PHE A   2      -0.938   0.468  -1.226  1.00  2.02           H  
ATOM     20  HA  PHE A   2       1.488   2.196  -1.206  1.00  2.02           H  
ATOM     21 1HB  PHE A   2      -1.169   2.515  -2.562  1.00  2.02           H  
ATOM     22 2HB  PHE A   2       0.008   3.787  -2.500  1.00  2.02           H  
ATOM     23  HD1 PHE A   2      -1.184   1.911  -4.899  1.00  2.02           H  
ATOM     24  HD2 PHE A   2       2.494   2.200  -2.754  1.00  2.02           H  
ATOM     25  HE1 PHE A   2      -0.015   0.999  -6.815  1.00  2.02           H  
ATOM     26  HE2 PHE A   2       3.683   1.267  -4.692  1.00  2.02           H  
ATOM     27  HZ  PHE A   2       2.440   0.671  -6.726  1.00  2.02           H  
ATOM     28  N   GLY A   3      -0.295   2.379   1.145  1.00  1.77           N  
ATOM     29  CA  GLY A   3      -0.614   3.110   2.381  1.00  1.77           C  
ATOM     30  C   GLY A   3      -2.035   3.670   2.523  1.00  1.77           C  
ATOM     31  O   GLY A   3      -2.687   3.432   3.532  1.00  1.77           O  
ATOM     32  H   GLY A   3      -0.169   1.378   1.181  1.00  1.77           H  
ATOM     33 1HA  GLY A   3      -0.416   2.451   3.225  1.00  1.77           H  
ATOM     34 2HA  GLY A   3       0.092   3.934   2.478  1.00  1.77           H  
ATOM     35  N   CYS A   4      -2.458   4.441   1.519  1.00  1.53           N  
ATOM     36  CA  CYS A   4      -3.718   5.182   1.439  1.00  1.53           C  
ATOM     37  C   CYS A   4      -4.477   5.354   2.742  1.00  1.53           C  
ATOM     38  O   CYS A   4      -5.175   4.451   3.193  1.00  1.53           O  
ATOM     39  CB  CYS A   4      -4.708   4.518   0.491  1.00  1.53           C  
ATOM     40  SG  CYS A   4      -6.310   5.341   0.556  1.00  1.53           S  
ATOM     41  H   CYS A   4      -1.793   4.541   0.763  1.00  1.53           H  
ATOM     42  HA  CYS A   4      -3.488   6.172   1.039  1.00  1.53           H  
ATOM     43 1HB  CYS A   4      -4.334   4.558  -0.533  1.00  1.53           H  
ATOM     44 2HB  CYS A   4      -4.846   3.471   0.764  1.00  1.53           H  
ATOM     45  N   PRO A   5      -4.425   6.559   3.303  1.00  1.32           N  
ATOM     46  CA  PRO A   5      -5.508   7.346   3.853  1.00  1.32           C  
ATOM     47  C   PRO A   5      -5.958   8.461   2.905  1.00  1.32           C  
ATOM     48  O   PRO A   5      -6.671   9.374   3.322  1.00  1.32           O  
ATOM     49  CB  PRO A   5      -4.835   7.924   5.084  1.00  1.32           C  
ATOM     50  CG  PRO A   5      -3.411   8.222   4.594  1.00  1.32           C  
ATOM     51  CD  PRO A   5      -3.098   7.113   3.578  1.00  1.32           C  
ATOM     52  HA  PRO A   5      -6.342   6.695   4.116  1.00  1.32           H  
ATOM     53 1HB  PRO A   5      -5.376   8.819   5.423  1.00  1.32           H  
ATOM     54 2HB  PRO A   5      -4.863   7.194   5.906  1.00  1.32           H  
ATOM     55 1HG  PRO A   5      -3.362   9.226   4.144  1.00  1.32           H  
ATOM     56 2HG  PRO A   5      -2.711   8.221   5.439  1.00  1.32           H  
ATOM     57 1HD  PRO A   5      -2.650   7.548   2.671  1.00  1.32           H  
ATOM     58 2HD  PRO A   5      -2.451   6.341   4.022  1.00  1.32           H  
ATOM     59  N   ASN A   6      -5.418   8.473   1.686  1.00  1.15           N  
ATOM     60  CA  ASN A   6      -5.440   9.686   0.882  1.00  1.15           C  
ATOM     61  C   ASN A   6      -5.295   9.485  -0.633  1.00  1.15           C  
ATOM     62  O   ASN A   6      -4.310   8.904  -1.105  1.00  1.15           O  
ATOM     63  CB  ASN A   6      -4.350  10.595   1.422  1.00  1.15           C  
ATOM     64  CG  ASN A   6      -4.283  11.878   0.767  1.00  1.15           C  
ATOM     65  OD1 ASN A   6      -3.722  11.990  -0.324  1.00  1.15           O  
ATOM     66  ND2 ASN A   6      -4.843  12.886   1.391  1.00  1.15           N  
ATOM     67  H   ASN A   6      -4.931   7.667   1.336  1.00  1.15           H  
ATOM     68  HA  ASN A   6      -6.404  10.168   1.043  1.00  1.15           H  
ATOM     69 1HB  ASN A   6      -4.515  10.766   2.485  1.00  1.15           H  
ATOM     70 2HB  ASN A   6      -3.382  10.098   1.322  1.00  1.15           H  
ATOM     71 1HD2 ASN A   6      -4.829  13.800   0.985  1.00  1.15           H  
ATOM     72 2HD2 ASN A   6      -5.289  12.740   2.277  1.00  1.15           H  
ATOM     73  N   ASN A   7      -6.262  10.033  -1.396  1.00  1.01           N  
ATOM     74  CA  ASN A   7      -6.262   9.922  -2.863  1.00  1.01           C  
ATOM     75  C   ASN A   7      -5.026  10.507  -3.534  1.00  1.01           C  
ATOM     76  O   ASN A   7      -4.521   9.943  -4.497  1.00  1.01           O  
ATOM     77  CB  ASN A   7      -7.451  10.662  -3.464  1.00  1.01           C  
ATOM     78  CG  ASN A   7      -8.767   9.993  -3.327  1.00  1.01           C  
ATOM     79  OD1 ASN A   7      -8.881   8.788  -3.120  1.00  1.01           O  
ATOM     80  ND2 ASN A   7      -9.806  10.776  -3.459  1.00  1.01           N  
ATOM     81  H   ASN A   7      -7.027  10.508  -0.940  1.00  1.01           H  
ATOM     82  HA  ASN A   7      -6.315   8.866  -3.128  1.00  1.01           H  
ATOM     83 1HB  ASN A   7      -7.519  11.652  -3.012  1.00  1.01           H  
ATOM     84 2HB  ASN A   7      -7.259  10.813  -4.528  1.00  1.01           H  
ATOM     85 1HD2 ASN A   7     -10.726  10.400  -3.393  1.00  1.01           H  
ATOM     86 2HD2 ASN A   7      -9.676  11.754  -3.634  1.00  1.01           H  
ATOM     87  N   TYR A   8      -4.525  11.634  -3.039  1.00  0.90           N  
ATOM     88  CA  TYR A   8      -3.350  12.244  -3.654  1.00  0.90           C  
ATOM     89  C   TYR A   8      -2.177  11.286  -3.578  1.00  0.90           C  
ATOM     90  O   TYR A   8      -1.492  11.041  -4.576  1.00  0.90           O  
ATOM     91  CB  TYR A   8      -3.013  13.587  -3.008  1.00  0.90           C  
ATOM     92  CG  TYR A   8      -1.805  14.293  -3.561  1.00  0.90           C  
ATOM     93  CD1 TYR A   8      -1.897  14.997  -4.750  1.00  0.90           C  
ATOM     94  CD2 TYR A   8      -0.605  14.262  -2.861  1.00  0.90           C  
ATOM     95  CE1 TYR A   8      -0.802  15.675  -5.235  1.00  0.90           C  
ATOM     96  CE2 TYR A   8       0.492  14.942  -3.346  1.00  0.90           C  
ATOM     97  CZ  TYR A   8       0.393  15.651  -4.527  1.00  0.90           C  
ATOM     98  OH  TYR A   8       1.482  16.345  -5.011  1.00  0.90           O  
ATOM     99  H   TYR A   8      -4.949  12.062  -2.228  1.00  0.90           H  
ATOM    100  HA  TYR A   8      -3.563  12.420  -4.708  1.00  0.90           H  
ATOM    101 1HB  TYR A   8      -3.870  14.252  -3.105  1.00  0.90           H  
ATOM    102 2HB  TYR A   8      -2.836  13.453  -1.961  1.00  0.90           H  
ATOM    103  HD1 TYR A   8      -2.840  15.023  -5.298  1.00  0.90           H  
ATOM    104  HD2 TYR A   8      -0.537  13.708  -1.924  1.00  0.90           H  
ATOM    105  HE1 TYR A   8      -0.877  16.235  -6.167  1.00  0.90           H  
ATOM    106  HE2 TYR A   8       1.432  14.925  -2.795  1.00  0.90           H  
ATOM    107  HH  TYR A   8       2.180  16.350  -4.343  1.00  0.90           H  
ATOM    108  N   GLN A   9      -1.937  10.734  -2.385  1.00  0.82           N  
ATOM    109  CA  GLN A   9      -0.797   9.839  -2.236  1.00  0.82           C  
ATOM    110  C   GLN A   9      -0.977   8.602  -3.111  1.00  0.82           C  
ATOM    111  O   GLN A   9      -0.042   8.177  -3.797  1.00  0.82           O  
ATOM    112  CB  GLN A   9      -0.625   9.425  -0.774  1.00  0.82           C  
ATOM    113  CG  GLN A   9      -0.177  10.568   0.129  1.00  0.82           C  
ATOM    114  CD  GLN A   9      -0.016  10.160   1.588  1.00  0.82           C  
ATOM    115  OE1 GLN A   9      -0.493   9.113   2.033  1.00  0.82           O  
ATOM    116  NE2 GLN A   9       0.670  11.003   2.349  1.00  0.82           N  
ATOM    117  H   GLN A   9      -2.546  10.962  -1.596  1.00  0.82           H  
ATOM    118  HA  GLN A   9       0.099  10.362  -2.562  1.00  0.82           H  
ATOM    119 1HB  GLN A   9      -1.577   9.043  -0.393  1.00  0.82           H  
ATOM    120 2HB  GLN A   9       0.105   8.618  -0.704  1.00  0.82           H  
ATOM    121 1HG  GLN A   9       0.779  10.943  -0.231  1.00  0.82           H  
ATOM    122 2HG  GLN A   9      -0.930  11.358   0.077  1.00  0.82           H  
ATOM    123 1HE2 GLN A   9       0.817  10.801   3.318  1.00  0.82           H  
ATOM    124 2HE2 GLN A   9       1.041  11.845   1.954  1.00  0.82           H  
ATOM    125  N   CYS A  10      -2.201   8.076  -3.158  1.00  0.77           N  
ATOM    126  CA  CYS A  10      -2.508   6.920  -3.991  1.00  0.77           C  
ATOM    127  C   CYS A  10      -2.184   7.200  -5.448  1.00  0.77           C  
ATOM    128  O   CYS A  10      -1.482   6.426  -6.105  1.00  0.77           O  
ATOM    129  CB  CYS A  10      -3.982   6.547  -3.846  1.00  0.77           C  
ATOM    130  SG  CYS A  10      -4.554   5.199  -4.902  1.00  0.77           S  
ATOM    131  H   CYS A  10      -2.935   8.474  -2.578  1.00  0.77           H  
ATOM    132  HA  CYS A  10      -1.895   6.084  -3.650  1.00  0.77           H  
ATOM    133 1HB  CYS A  10      -4.178   6.270  -2.812  1.00  0.77           H  
ATOM    134 2HB  CYS A  10      -4.594   7.418  -4.065  1.00  0.77           H  
ATOM    135  N   HIS A  11      -2.660   8.339  -5.929  1.00  0.76           N  
ATOM    136  CA  HIS A  11      -2.490   8.780  -7.294  1.00  0.76           C  
ATOM    137  C   HIS A  11      -1.002   8.887  -7.624  1.00  0.76           C  
ATOM    138  O   HIS A  11      -0.543   8.357  -8.643  1.00  0.76           O  
ATOM    139  CB  HIS A  11      -3.224  10.119  -7.449  1.00  0.76           C  
ATOM    140  CG  HIS A  11      -3.364  10.680  -8.801  1.00  0.76           C  
ATOM    141  ND1 HIS A  11      -4.225  10.138  -9.744  1.00  0.76           N  
ATOM    142  CD2 HIS A  11      -2.820  11.777  -9.370  1.00  0.76           C  
ATOM    143  CE1 HIS A  11      -4.197  10.890 -10.833  1.00  0.76           C  
ATOM    144  NE2 HIS A  11      -3.354  11.886 -10.632  1.00  0.76           N  
ATOM    145  H   HIS A  11      -3.220   8.928  -5.316  1.00  0.76           H  
ATOM    146  HA  HIS A  11      -2.936   8.057  -7.968  1.00  0.76           H  
ATOM    147 1HB  HIS A  11      -4.228  10.014  -7.038  1.00  0.76           H  
ATOM    148 2HB  HIS A  11      -2.722  10.864  -6.839  1.00  0.76           H  
ATOM    149  HD2 HIS A  11      -2.106  12.459  -8.905  1.00  0.76           H  
ATOM    150  HE1 HIS A  11      -4.772  10.720 -11.744  1.00  0.76           H  
ATOM    151  HE2 HIS A  11      -3.139  12.618 -11.293  1.00  0.76           H  
ATOM    152  N   ARG A  12      -0.218   9.532  -6.747  1.00  0.78           N  
ATOM    153  CA  ARG A  12       1.219   9.668  -6.985  1.00  0.78           C  
ATOM    154  C   ARG A  12       1.934   8.313  -7.036  1.00  0.78           C  
ATOM    155  O   ARG A  12       2.878   8.122  -7.823  1.00  0.78           O  
ATOM    156  CB  ARG A  12       1.868  10.535  -5.915  1.00  0.78           C  
ATOM    157  CG  ARG A  12       1.507  12.015  -5.948  1.00  0.78           C  
ATOM    158  CD  ARG A  12       2.042  12.668  -7.178  1.00  0.78           C  
ATOM    159  NE  ARG A  12       1.871  14.099  -7.143  1.00  0.78           N  
ATOM    160  CZ  ARG A  12       2.075  14.938  -8.174  1.00  0.78           C  
ATOM    161  NH1 ARG A  12       2.444  14.485  -9.353  1.00  0.78           N  
ATOM    162  NH2 ARG A  12       1.903  16.225  -7.973  1.00  0.78           N  
ATOM    163  H   ARG A  12      -0.634   9.949  -5.911  1.00  0.78           H  
ATOM    164  HA  ARG A  12       1.354  10.161  -7.948  1.00  0.78           H  
ATOM    165 1HB  ARG A  12       1.571  10.155  -4.934  1.00  0.78           H  
ATOM    166 2HB  ARG A  12       2.950  10.447  -5.985  1.00  0.78           H  
ATOM    167 1HG  ARG A  12       0.421  12.126  -5.945  1.00  0.78           H  
ATOM    168 2HG  ARG A  12       1.921  12.515  -5.074  1.00  0.78           H  
ATOM    169 1HD  ARG A  12       3.106  12.453  -7.271  1.00  0.78           H  
ATOM    170 2HD  ARG A  12       1.514  12.282  -8.049  1.00  0.78           H  
ATOM    171  HE  ARG A  12       1.589  14.511  -6.261  1.00  0.78           H  
ATOM    172 1HH1 ARG A  12       2.580  13.497  -9.493  1.00  0.78           H  
ATOM    173 2HH1 ARG A  12       2.597  15.132 -10.114  1.00  0.78           H  
ATOM    174 1HH2 ARG A  12       1.639  16.530  -7.037  1.00  0.78           H  
ATOM    175 2HH2 ARG A  12       2.047  16.888  -8.718  1.00  0.78           H  
ATOM    176  N   HIS A  13       1.473   7.353  -6.233  1.00  0.80           N  
ATOM    177  CA  HIS A  13       2.080   6.037  -6.280  1.00  0.80           C  
ATOM    178  C   HIS A  13       1.698   5.312  -7.563  1.00  0.80           C  
ATOM    179  O   HIS A  13       2.552   4.748  -8.242  1.00  0.80           O  
ATOM    180  CB  HIS A  13       1.663   5.182  -5.094  1.00  0.80           C  
ATOM    181  CG  HIS A  13       2.316   5.530  -3.784  1.00  0.80           C  
ATOM    182  ND1 HIS A  13       3.676   5.387  -3.569  1.00  0.80           N  
ATOM    183  CD2 HIS A  13       1.800   5.978  -2.616  1.00  0.80           C  
ATOM    184  CE1 HIS A  13       3.960   5.744  -2.330  1.00  0.80           C  
ATOM    185  NE2 HIS A  13       2.842   6.104  -1.732  1.00  0.80           N  
ATOM    186  H   HIS A  13       0.718   7.549  -5.570  1.00  0.80           H  
ATOM    187  HA  HIS A  13       3.165   6.134  -6.262  1.00  0.80           H  
ATOM    188 1HB  HIS A  13       0.579   5.249  -4.962  1.00  0.80           H  
ATOM    189 2HB  HIS A  13       1.891   4.164  -5.330  1.00  0.80           H  
ATOM    190  HD2 HIS A  13       0.751   6.192  -2.407  1.00  0.80           H  
ATOM    191  HE1 HIS A  13       4.951   5.737  -1.877  1.00  0.80           H  
ATOM    192  HE2 HIS A  13       2.758   6.422  -0.777  1.00  0.80           H  
ATOM    193  N   CYS A  14       0.434   5.378  -7.953  1.00  0.84           N  
ATOM    194  CA  CYS A  14       0.004   4.681  -9.156  1.00  0.84           C  
ATOM    195  C   CYS A  14       0.666   5.239 -10.409  1.00  0.84           C  
ATOM    196  O   CYS A  14       1.100   4.488 -11.280  1.00  0.84           O  
ATOM    197  CB  CYS A  14      -1.506   4.747  -9.292  1.00  0.84           C  
ATOM    198  SG  CYS A  14      -2.367   3.751  -8.077  1.00  0.84           S  
ATOM    199  H   CYS A  14      -0.250   5.873  -7.387  1.00  0.84           H  
ATOM    200  HA  CYS A  14       0.291   3.635  -9.057  1.00  0.84           H  
ATOM    201 1HB  CYS A  14      -1.834   5.781  -9.171  1.00  0.84           H  
ATOM    202 2HB  CYS A  14      -1.804   4.420 -10.286  1.00  0.84           H  
ATOM    203  N   LYS A  15       0.857   6.555 -10.462  1.00  0.87           N  
ATOM    204  CA  LYS A  15       1.514   7.198 -11.604  1.00  0.87           C  
ATOM    205  C   LYS A  15       2.986   6.812 -11.730  1.00  0.87           C  
ATOM    206  O   LYS A  15       3.620   7.076 -12.753  1.00  0.87           O  
ATOM    207  CB  LYS A  15       1.412   8.719 -11.523  1.00  0.87           C  
ATOM    208  CG  LYS A  15       0.047   9.257 -11.811  1.00  0.87           C  
ATOM    209  CD  LYS A  15      -0.015  10.759 -11.682  1.00  0.87           C  
ATOM    210  CE  LYS A  15       0.774  11.467 -12.773  1.00  0.87           C  
ATOM    211  NZ  LYS A  15       0.191  11.230 -14.120  1.00  0.87           N  
ATOM    212  H   LYS A  15       0.492   7.142  -9.712  1.00  0.87           H  
ATOM    213  HA  LYS A  15       1.009   6.870 -12.515  1.00  0.87           H  
ATOM    214 1HB  LYS A  15       1.696   9.043 -10.518  1.00  0.87           H  
ATOM    215 2HB  LYS A  15       2.110   9.167 -12.227  1.00  0.87           H  
ATOM    216 1HG  LYS A  15      -0.268   8.961 -12.812  1.00  0.87           H  
ATOM    217 2HG  LYS A  15      -0.638   8.833 -11.095  1.00  0.87           H  
ATOM    218 1HD  LYS A  15      -1.048  11.054 -11.776  1.00  0.87           H  
ATOM    219 2HD  LYS A  15       0.347  11.062 -10.699  1.00  0.87           H  
ATOM    220 1HE  LYS A  15       0.765  12.537 -12.570  1.00  0.87           H  
ATOM    221 2HE  LYS A  15       1.804  11.115 -12.766  1.00  0.87           H  
ATOM    222 1HZ  LYS A  15       0.733  11.721 -14.816  1.00  0.87           H  
ATOM    223 2HZ  LYS A  15       0.213  10.236 -14.317  1.00  0.87           H  
ATOM    224 3HZ  LYS A  15      -0.766  11.558 -14.145  1.00  0.87           H  
ATOM    225  N   SER A  16       3.551   6.226 -10.675  1.00  0.90           N  
ATOM    226  CA  SER A  16       4.942   5.846 -10.656  1.00  0.90           C  
ATOM    227  C   SER A  16       5.116   4.437 -11.241  1.00  0.90           C  
ATOM    228  O   SER A  16       6.241   3.953 -11.400  1.00  0.90           O  
ATOM    229  CB  SER A  16       5.460   5.914  -9.229  1.00  0.90           C  
ATOM    230  OG  SER A  16       5.364   7.238  -8.708  1.00  0.90           O  
ATOM    231  H   SER A  16       3.001   5.994  -9.851  1.00  0.90           H  
ATOM    232  HA  SER A  16       5.504   6.549 -11.269  1.00  0.90           H  
ATOM    233 1HB  SER A  16       4.909   5.230  -8.597  1.00  0.90           H  
ATOM    234 2HB  SER A  16       6.498   5.597  -9.218  1.00  0.90           H  
ATOM    235  HG  SER A  16       4.404   7.394  -8.453  1.00  0.90           H  
ATOM    236  N   ILE A  17       3.998   3.784 -11.573  1.00  0.90           N  
ATOM    237  CA  ILE A  17       4.005   2.452 -12.149  1.00  0.90           C  
ATOM    238  C   ILE A  17       3.866   2.619 -13.668  1.00  0.90           C  
ATOM    239  O   ILE A  17       2.906   3.259 -14.115  1.00  0.90           O  
ATOM    240  CB  ILE A  17       2.811   1.615 -11.692  1.00  0.90           C  
ATOM    241  CG1 ILE A  17       2.737   1.469 -10.209  1.00  0.90           C  
ATOM    242  CG2 ILE A  17       2.928   0.240 -12.310  1.00  0.90           C  
ATOM    243  CD1 ILE A  17       1.404   0.882  -9.799  1.00  0.90           C  
ATOM    244  H   ILE A  17       3.090   4.226 -11.417  1.00  0.90           H  
ATOM    245  HA  ILE A  17       4.918   1.945 -11.863  1.00  0.90           H  
ATOM    246  HB  ILE A  17       1.893   2.097 -12.014  1.00  0.90           H  
ATOM    247 1HG1 ILE A  17       3.541   0.825  -9.857  1.00  0.90           H  
ATOM    248 2HG1 ILE A  17       2.843   2.452  -9.738  1.00  0.90           H  
ATOM    249 1HG2 ILE A  17       2.078  -0.362 -12.009  1.00  0.90           H  
ATOM    250 2HG2 ILE A  17       2.953   0.322 -13.393  1.00  0.90           H  
ATOM    251 3HG2 ILE A  17       3.845  -0.233 -11.966  1.00  0.90           H  
ATOM    252 1HD1 ILE A  17       1.356   0.791  -8.733  1.00  0.90           H  
ATOM    253 2HD1 ILE A  17       0.606   1.539 -10.144  1.00  0.90           H  
ATOM    254 3HD1 ILE A  17       1.283  -0.099 -10.251  1.00  0.90           H  
ATOM    255  N   PRO A  18       4.783   2.117 -14.494  1.00  0.89           N  
ATOM    256  CA  PRO A  18       4.726   2.270 -15.927  1.00  0.89           C  
ATOM    257  C   PRO A  18       3.384   1.816 -16.486  1.00  0.89           C  
ATOM    258  O   PRO A  18       2.827   0.789 -16.078  1.00  0.89           O  
ATOM    259  CB  PRO A  18       5.859   1.351 -16.392  1.00  0.89           C  
ATOM    260  CG  PRO A  18       6.846   1.366 -15.244  1.00  0.89           C  
ATOM    261  CD  PRO A  18       5.985   1.413 -13.995  1.00  0.89           C  
ATOM    262  HA  PRO A  18       4.926   3.319 -16.188  1.00  0.89           H  
ATOM    263 1HB  PRO A  18       5.465   0.349 -16.608  1.00  0.89           H  
ATOM    264 2HB  PRO A  18       6.289   1.735 -17.330  1.00  0.89           H  
ATOM    265 1HG  PRO A  18       7.490   0.473 -15.283  1.00  0.89           H  
ATOM    266 2HG  PRO A  18       7.511   2.239 -15.328  1.00  0.89           H  
ATOM    267 1HD  PRO A  18       5.738   0.405 -13.635  1.00  0.89           H  
ATOM    268 2HD  PRO A  18       6.526   2.017 -13.250  1.00  0.89           H  
ATOM    269  N   GLY A  19       2.864   2.604 -17.421  1.00  0.87           N  
ATOM    270  CA  GLY A  19       1.594   2.319 -18.078  1.00  0.87           C  
ATOM    271  C   GLY A  19       0.359   2.849 -17.346  1.00  0.87           C  
ATOM    272  O   GLY A  19      -0.750   2.735 -17.875  1.00  0.87           O  
ATOM    273  H   GLY A  19       3.368   3.435 -17.695  1.00  0.87           H  
ATOM    274 1HA  GLY A  19       1.617   2.745 -19.082  1.00  0.87           H  
ATOM    275 2HA  GLY A  19       1.498   1.242 -18.204  1.00  0.87           H  
ATOM    276  N   ARG A  20       0.529   3.407 -16.137  1.00  0.84           N  
ATOM    277  CA  ARG A  20      -0.632   3.910 -15.397  1.00  0.84           C  
ATOM    278  C   ARG A  20      -0.853   5.407 -15.552  1.00  0.84           C  
ATOM    279  O   ARG A  20       0.090   6.192 -15.664  1.00  0.84           O  
ATOM    280  CB  ARG A  20      -0.504   3.587 -13.927  1.00  0.84           C  
ATOM    281  CG  ARG A  20      -0.970   2.198 -13.528  1.00  0.84           C  
ATOM    282  CD  ARG A  20      -0.141   1.136 -14.158  1.00  0.84           C  
ATOM    283  NE  ARG A  20      -0.457  -0.179 -13.631  1.00  0.84           N  
ATOM    284  CZ  ARG A  20       0.140  -1.338 -13.995  1.00  0.84           C  
ATOM    285  NH1 ARG A  20       1.122  -1.369 -14.882  1.00  0.84           N  
ATOM    286  NH2 ARG A  20      -0.269  -2.469 -13.444  1.00  0.84           N  
ATOM    287  H   ARG A  20       1.454   3.451 -15.698  1.00  0.84           H  
ATOM    288  HA  ARG A  20      -1.516   3.411 -15.768  1.00  0.84           H  
ATOM    289 1HB  ARG A  20       0.530   3.687 -13.624  1.00  0.84           H  
ATOM    290 2HB  ARG A  20      -1.084   4.307 -13.344  1.00  0.84           H  
ATOM    291 1HG  ARG A  20      -0.862   2.099 -12.450  1.00  0.84           H  
ATOM    292 2HG  ARG A  20      -2.014   2.061 -13.811  1.00  0.84           H  
ATOM    293 1HD  ARG A  20      -0.351   1.115 -15.221  1.00  0.84           H  
ATOM    294 2HD  ARG A  20       0.906   1.338 -14.014  1.00  0.84           H  
ATOM    295  HE  ARG A  20      -1.196  -0.234 -12.945  1.00  0.84           H  
ATOM    296 1HH1 ARG A  20       1.493  -0.503 -15.317  1.00  0.84           H  
ATOM    297 2HH1 ARG A  20       1.544  -2.250 -15.127  1.00  0.84           H  
ATOM    298 1HH2 ARG A  20      -1.016  -2.459 -12.763  1.00  0.84           H  
ATOM    299 2HH2 ARG A  20       0.166  -3.342 -13.703  1.00  0.84           H  
ATOM    300  N   CYS A  21      -2.127   5.793 -15.570  1.00  0.82           N  
ATOM    301  CA  CYS A  21      -2.527   7.196 -15.638  1.00  0.82           C  
ATOM    302  C   CYS A  21      -2.805   7.814 -14.273  1.00  0.82           C  
ATOM    303  O   CYS A  21      -2.657   9.027 -14.101  1.00  0.82           O  
ATOM    304  CB  CYS A  21      -3.759   7.370 -16.526  1.00  0.82           C  
ATOM    305  SG  CYS A  21      -3.464   7.237 -18.351  1.00  0.82           S  
ATOM    306  H   CYS A  21      -2.846   5.084 -15.487  1.00  0.82           H  
ATOM    307  HA  CYS A  21      -1.710   7.751 -16.096  1.00  0.82           H  
ATOM    308 1HB  CYS A  21      -4.501   6.615 -16.255  1.00  0.82           H  
ATOM    309 2HB  CYS A  21      -4.207   8.344 -16.332  1.00  0.82           H  
ATOM    310  N   GLY A  22      -3.206   7.001 -13.298  1.00  0.83           N  
ATOM    311  CA  GLY A  22      -3.539   7.576 -11.986  1.00  0.83           C  
ATOM    312  C   GLY A  22      -4.120   6.588 -10.990  1.00  0.83           C  
ATOM    313  O   GLY A  22      -4.075   5.379 -11.211  1.00  0.83           O  
ATOM    314  H   GLY A  22      -3.330   6.010 -13.503  1.00  0.83           H  
ATOM    315 1HA  GLY A  22      -2.655   8.035 -11.557  1.00  0.83           H  
ATOM    316 2HA  GLY A  22      -4.257   8.374 -12.139  1.00  0.83           H  
ATOM    317  N   GLY A  23      -4.672   7.101  -9.884  1.00  0.86           N  
ATOM    318  CA  GLY A  23      -5.226   6.196  -8.867  1.00  0.86           C  
ATOM    319  C   GLY A  23      -5.987   6.862  -7.732  1.00  0.86           C  
ATOM    320  O   GLY A  23      -5.756   8.021  -7.395  1.00  0.86           O  
ATOM    321  H   GLY A  23      -4.679   8.117  -9.755  1.00  0.86           H  
ATOM    322 1HA  GLY A  23      -5.877   5.488  -9.348  1.00  0.86           H  
ATOM    323 2HA  GLY A  23      -4.420   5.616  -8.435  1.00  0.86           H  
ATOM    324  N   TYR A  24      -6.945   6.102  -7.177  1.00  0.94           N  
ATOM    325  CA  TYR A  24      -7.811   6.599  -6.103  1.00  0.94           C  
ATOM    326  C   TYR A  24      -8.152   5.585  -4.998  1.00  0.94           C  
ATOM    327  O   TYR A  24      -8.227   4.369  -5.218  1.00  0.94           O  
ATOM    328  CB  TYR A  24      -9.112   7.146  -6.700  1.00  0.94           C  
ATOM    329  CG  TYR A  24      -8.913   8.259  -7.725  1.00  0.94           C  
ATOM    330  CD1 TYR A  24      -8.829   7.958  -9.085  1.00  0.94           C  
ATOM    331  CD2 TYR A  24      -8.780   9.572  -7.303  1.00  0.94           C  
ATOM    332  CE1 TYR A  24      -8.627   8.960 -10.008  1.00  0.94           C  
ATOM    333  CE2 TYR A  24      -8.573  10.578  -8.228  1.00  0.94           C  
ATOM    334  CZ  TYR A  24      -8.498  10.275  -9.577  1.00  0.94           C  
ATOM    335  OH  TYR A  24      -8.296  11.281 -10.501  1.00  0.94           O  
ATOM    336  H   TYR A  24      -7.022   5.140  -7.509  1.00  0.94           H  
ATOM    337  HA  TYR A  24      -7.287   7.425  -5.616  1.00  0.94           H  
ATOM    338 1HB  TYR A  24      -9.655   6.333  -7.185  1.00  0.94           H  
ATOM    339 2HB  TYR A  24      -9.743   7.530  -5.897  1.00  0.94           H  
ATOM    340  HD1 TYR A  24      -8.927   6.938  -9.417  1.00  0.94           H  
ATOM    341  HD2 TYR A  24      -8.836   9.807  -6.246  1.00  0.94           H  
ATOM    342  HE1 TYR A  24      -8.565   8.718 -11.068  1.00  0.94           H  
ATOM    343  HE2 TYR A  24      -8.467  11.608  -7.894  1.00  0.94           H  
ATOM    344  HH  TYR A  24      -8.150  12.111 -10.040  1.00  0.94           H  
ATOM    345  N   CYS A  25      -8.466   6.105  -3.816  1.00  1.06           N  
ATOM    346  CA  CYS A  25      -8.881   5.294  -2.675  1.00  1.06           C  
ATOM    347  C   CYS A  25     -10.397   5.039  -2.669  1.00  1.06           C  
ATOM    348  O   CYS A  25     -11.161   5.662  -1.915  1.00  1.06           O  
ATOM    349  CB  CYS A  25      -8.466   5.978  -1.388  1.00  1.06           C  
ATOM    350  SG  CYS A  25      -6.676   6.212  -1.234  1.00  1.06           S  
ATOM    351  H   CYS A  25      -8.415   7.109  -3.677  1.00  1.06           H  
ATOM    352  HA  CYS A  25      -8.371   4.333  -2.731  1.00  1.06           H  
ATOM    353 1HB  CYS A  25      -8.947   6.947  -1.306  1.00  1.06           H  
ATOM    354 2HB  CYS A  25      -8.800   5.376  -0.546  1.00  1.06           H  
ATOM    355  N   GLY A  26     -10.821   4.168  -3.583  1.00  1.23           N  
ATOM    356  CA  GLY A  26     -12.233   3.809  -3.756  1.00  1.23           C  
ATOM    357  C   GLY A  26     -12.587   2.593  -2.899  1.00  1.23           C  
ATOM    358  O   GLY A  26     -11.846   2.249  -1.986  1.00  1.23           O  
ATOM    359  H   GLY A  26     -10.099   3.758  -4.180  1.00  1.23           H  
ATOM    360 1HA  GLY A  26     -12.864   4.654  -3.481  1.00  1.23           H  
ATOM    361 2HA  GLY A  26     -12.423   3.587  -4.805  1.00  1.23           H  
ATOM    362  N   GLY A  27     -13.709   1.937  -3.182  1.00  1.41           N  
ATOM    363  CA  GLY A  27     -14.126   0.786  -2.373  1.00  1.41           C  
ATOM    364  C   GLY A  27     -15.001   1.223  -1.200  1.00  1.41           C  
ATOM    365  O   GLY A  27     -15.094   2.408  -0.904  1.00  1.41           O  
ATOM    366  H   GLY A  27     -14.286   2.243  -3.952  1.00  1.41           H  
ATOM    367 1HA  GLY A  27     -14.676   0.082  -3.001  1.00  1.41           H  
ATOM    368 2HA  GLY A  27     -13.247   0.260  -2.001  1.00  1.41           H  
ATOM    369  N   TRP A  28     -15.654   0.268  -0.539  1.00  1.56           N  
ATOM    370  CA  TRP A  28     -16.567   0.583   0.567  1.00  1.56           C  
ATOM    371  C   TRP A  28     -15.901   1.244   1.778  1.00  1.56           C  
ATOM    372  O   TRP A  28     -16.393   2.252   2.287  1.00  1.56           O  
ATOM    373  CB  TRP A  28     -17.293  -0.689   1.015  1.00  1.56           C  
ATOM    374  CG  TRP A  28     -18.250  -0.477   2.159  1.00  1.56           C  
ATOM    375  CD1 TRP A  28     -19.540  -0.045   2.068  1.00  1.56           C  
ATOM    376  CD2 TRP A  28     -18.002  -0.706   3.567  1.00  1.56           C  
ATOM    377  NE1 TRP A  28     -20.105   0.025   3.319  1.00  1.56           N  
ATOM    378  CE2 TRP A  28     -19.177  -0.377   4.247  1.00  1.56           C  
ATOM    379  CE3 TRP A  28     -16.899  -1.160   4.290  1.00  1.56           C  
ATOM    380  CZ2 TRP A  28     -19.278  -0.479   5.626  1.00  1.56           C  
ATOM    381  CZ3 TRP A  28     -16.994  -1.263   5.670  1.00  1.56           C  
ATOM    382  CH2 TRP A  28     -18.153  -0.929   6.321  1.00  1.56           C  
ATOM    383  H   TRP A  28     -15.531  -0.693  -0.818  1.00  1.56           H  
ATOM    384  HA  TRP A  28     -17.319   1.275   0.187  1.00  1.56           H  
ATOM    385 1HB  TRP A  28     -17.852  -1.107   0.178  1.00  1.56           H  
ATOM    386 2HB  TRP A  28     -16.561  -1.434   1.324  1.00  1.56           H  
ATOM    387  HD1 TRP A  28     -20.047   0.212   1.141  1.00  1.56           H  
ATOM    388  HE1 TRP A  28     -21.049   0.319   3.523  1.00  1.56           H  
ATOM    389  HE3 TRP A  28     -15.983  -1.428   3.774  1.00  1.56           H  
ATOM    390  HZ2 TRP A  28     -20.193  -0.222   6.161  1.00  1.56           H  
ATOM    391  HZ3 TRP A  28     -16.126  -1.617   6.224  1.00  1.56           H  
ATOM    392  HH2 TRP A  28     -18.196  -1.024   7.407  1.00  1.56           H  
ATOM    393  N   HIS A  29     -14.778   0.688   2.240  1.00  1.62           N  
ATOM    394  CA  HIS A  29     -14.095   1.230   3.422  1.00  1.62           C  
ATOM    395  C   HIS A  29     -13.206   2.414   3.049  1.00  1.62           C  
ATOM    396  O   HIS A  29     -12.690   3.135   3.900  1.00  1.62           O  
ATOM    397  CB  HIS A  29     -13.260   0.131   4.092  1.00  1.62           C  
ATOM    398  CG  HIS A  29     -12.092  -0.369   3.270  1.00  1.62           C  
ATOM    399  ND1 HIS A  29     -12.239  -0.988   2.042  1.00  1.62           N  
ATOM    400  CD2 HIS A  29     -10.769  -0.390   3.542  1.00  1.62           C  
ATOM    401  CE1 HIS A  29     -11.047  -1.344   1.586  1.00  1.62           C  
ATOM    402  NE2 HIS A  29     -10.140  -0.999   2.479  1.00  1.62           N  
ATOM    403  H   HIS A  29     -14.407  -0.130   1.782  1.00  1.62           H  
ATOM    404  HA  HIS A  29     -14.837   1.580   4.142  1.00  1.62           H  
ATOM    405 1HB  HIS A  29     -12.866   0.507   5.036  1.00  1.62           H  
ATOM    406 2HB  HIS A  29     -13.891  -0.718   4.326  1.00  1.62           H  
ATOM    407  HD2 HIS A  29     -10.299  -0.007   4.444  1.00  1.62           H  
ATOM    408  HE1 HIS A  29     -10.849  -1.849   0.641  1.00  1.62           H  
ATOM    409  HE2 HIS A  29      -9.141  -1.168   2.401  1.00  1.62           H  
ATOM    410  N   ARG A  30     -13.029   2.577   1.750  1.00  1.56           N  
ATOM    411  CA  ARG A  30     -12.218   3.589   1.093  1.00  1.56           C  
ATOM    412  C   ARG A  30     -10.759   3.697   1.486  1.00  1.56           C  
ATOM    413  O   ARG A  30     -10.215   4.802   1.486  1.00  1.56           O  
ATOM    414  CB  ARG A  30     -12.840   4.956   1.212  1.00  1.56           C  
ATOM    415  CG  ARG A  30     -14.161   5.066   0.532  1.00  1.56           C  
ATOM    416  CD  ARG A  30     -14.532   6.451   0.306  1.00  1.56           C  
ATOM    417  NE  ARG A  30     -13.619   7.085  -0.654  1.00  1.56           N  
ATOM    418  CZ  ARG A  30     -13.623   8.395  -0.955  1.00  1.56           C  
ATOM    419  NH1 ARG A  30     -14.491   9.205  -0.381  1.00  1.56           N  
ATOM    420  NH2 ARG A  30     -12.759   8.861  -1.829  1.00  1.56           N  
ATOM    421  H   ARG A  30     -13.524   1.937   1.146  1.00  1.56           H  
ATOM    422  HA  ARG A  30     -12.245   3.358   0.035  1.00  1.56           H  
ATOM    423 1HB  ARG A  30     -12.967   5.221   2.257  1.00  1.56           H  
ATOM    424 2HB  ARG A  30     -12.173   5.693   0.757  1.00  1.56           H  
ATOM    425 1HG  ARG A  30     -14.080   4.590  -0.442  1.00  1.56           H  
ATOM    426 2HG  ARG A  30     -14.934   4.565   1.122  1.00  1.56           H  
ATOM    427 1HD  ARG A  30     -15.541   6.494  -0.099  1.00  1.56           H  
ATOM    428 2HD  ARG A  30     -14.486   7.004   1.242  1.00  1.56           H  
ATOM    429  HE  ARG A  30     -12.904   6.487  -1.121  1.00  1.56           H  
ATOM    430 1HH1 ARG A  30     -15.154   8.841   0.288  1.00  1.56           H  
ATOM    431 2HH1 ARG A  30     -14.493  10.188  -0.610  1.00  1.56           H  
ATOM    432 1HH2 ARG A  30     -12.103   8.217  -2.266  1.00  1.56           H  
ATOM    433 2HH2 ARG A  30     -12.755   9.839  -2.061  1.00  1.56           H  
ATOM    434  N   LEU A  31     -10.100   2.575   1.789  1.00  1.40           N  
ATOM    435  CA  LEU A  31      -8.671   2.655   2.022  1.00  1.40           C  
ATOM    436  C   LEU A  31      -7.808   1.603   1.280  1.00  1.40           C  
ATOM    437  O   LEU A  31      -6.904   1.042   1.898  1.00  1.40           O  
ATOM    438  CB  LEU A  31      -8.398   2.470   3.519  1.00  1.40           C  
ATOM    439  CG  LEU A  31      -9.034   3.487   4.456  1.00  1.40           C  
ATOM    440  CD1 LEU A  31      -8.971   2.969   5.875  1.00  1.40           C  
ATOM    441  CD2 LEU A  31      -8.291   4.787   4.327  1.00  1.40           C  
ATOM    442  H   LEU A  31     -10.591   1.693   1.831  1.00  1.40           H  
ATOM    443  HA  LEU A  31      -8.333   3.639   1.714  1.00  1.40           H  
ATOM    444 1HB  LEU A  31      -8.696   1.489   3.819  1.00  1.40           H  
ATOM    445 2HB  LEU A  31      -7.315   2.553   3.662  1.00  1.40           H  
ATOM    446  HG  LEU A  31     -10.081   3.629   4.198  1.00  1.40           H  
ATOM    447 1HD1 LEU A  31      -9.428   3.696   6.548  1.00  1.40           H  
ATOM    448 2HD1 LEU A  31      -9.510   2.025   5.942  1.00  1.40           H  
ATOM    449 3HD1 LEU A  31      -7.930   2.818   6.154  1.00  1.40           H  
ATOM    450 1HD2 LEU A  31      -8.731   5.530   4.988  1.00  1.40           H  
ATOM    451 2HD2 LEU A  31      -7.252   4.619   4.602  1.00  1.40           H  
ATOM    452 3HD2 LEU A  31      -8.343   5.142   3.295  1.00  1.40           H  
ATOM    453  N   PRO A  32      -8.082   1.235   0.009  1.00  1.20           N  
ATOM    454  CA  PRO A  32      -7.221   0.487  -0.873  1.00  1.20           C  
ATOM    455  C   PRO A  32      -6.547   1.546  -1.696  1.00  1.20           C  
ATOM    456  O   PRO A  32      -6.909   2.707  -1.574  1.00  1.20           O  
ATOM    457  CB  PRO A  32      -8.187  -0.331  -1.703  1.00  1.20           C  
ATOM    458  CG  PRO A  32      -9.308   0.631  -1.910  1.00  1.20           C  
ATOM    459  CD  PRO A  32      -9.412   1.424  -0.601  1.00  1.20           C  
ATOM    460  HA  PRO A  32      -6.505  -0.124  -0.302  1.00  1.20           H  
ATOM    461 1HB  PRO A  32      -7.710  -0.645  -2.645  1.00  1.20           H  
ATOM    462 2HB  PRO A  32      -8.487  -1.239  -1.164  1.00  1.20           H  
ATOM    463 1HG  PRO A  32      -9.103   1.282  -2.778  1.00  1.20           H  
ATOM    464 2HG  PRO A  32     -10.238   0.092  -2.138  1.00  1.20           H  
ATOM    465 1HD  PRO A  32      -9.601   2.486  -0.835  1.00  1.20           H  
ATOM    466 2HD  PRO A  32     -10.212   0.941  -0.047  1.00  1.20           H  
ATOM    467  N   CYS A  33      -5.672   1.163  -2.593  1.00  1.02           N  
ATOM    468  CA  CYS A  33      -5.295   2.108  -3.634  1.00  1.02           C  
ATOM    469  C   CYS A  33      -5.493   1.458  -4.992  1.00  1.02           C  
ATOM    470  O   CYS A  33      -4.827   0.473  -5.321  1.00  1.02           O  
ATOM    471  CB  CYS A  33      -3.861   2.564  -3.448  1.00  1.02           C  
ATOM    472  SG  CYS A  33      -3.220   3.691  -4.680  1.00  1.02           S  
ATOM    473  H   CYS A  33      -5.333   0.213  -2.616  1.00  1.02           H  
ATOM    474  HA  CYS A  33      -5.951   2.977  -3.576  1.00  1.02           H  
ATOM    475 1HB  CYS A  33      -3.765   3.049  -2.475  1.00  1.02           H  
ATOM    476 2HB  CYS A  33      -3.217   1.687  -3.438  1.00  1.02           H  
ATOM    477  N   THR A  34      -6.434   1.993  -5.767  1.00  0.90           N  
ATOM    478  CA  THR A  34      -6.741   1.433  -7.069  1.00  0.90           C  
ATOM    479  C   THR A  34      -6.060   2.227  -8.142  1.00  0.90           C  
ATOM    480  O   THR A  34      -6.244   3.441  -8.239  1.00  0.90           O  
ATOM    481  CB  THR A  34      -8.261   1.414  -7.339  1.00  0.90           C  
ATOM    482  OG1 THR A  34      -8.907   0.587  -6.363  1.00  0.90           O  
ATOM    483  CG2 THR A  34      -8.555   0.888  -8.750  1.00  0.90           C  
ATOM    484  H   THR A  34      -6.958   2.809  -5.452  1.00  0.90           H  
ATOM    485  HA  THR A  34      -6.366   0.411  -7.114  1.00  0.90           H  
ATOM    486  HB  THR A  34      -8.653   2.431  -7.254  1.00  0.90           H  
ATOM    487  HG1 THR A  34      -8.504  -0.284  -6.370  1.00  0.90           H  
ATOM    488 1HG2 THR A  34      -9.631   0.892  -8.921  1.00  0.90           H  
ATOM    489 2HG2 THR A  34      -8.073   1.528  -9.489  1.00  0.90           H  
ATOM    490 3HG2 THR A  34      -8.174  -0.125  -8.851  1.00  0.90           H  
ATOM    491  N   CYS A  35      -5.289   1.537  -8.964  1.00  0.84           N  
ATOM    492  CA  CYS A  35      -4.596   2.214 -10.035  1.00  0.84           C  
ATOM    493  C   CYS A  35      -5.371   2.045 -11.318  1.00  0.84           C  
ATOM    494  O   CYS A  35      -5.994   1.005 -11.546  1.00  0.84           O  
ATOM    495  CB  CYS A  35      -3.188   1.650 -10.199  1.00  0.84           C  
ATOM    496  SG  CYS A  35      -2.112   1.837  -8.721  1.00  0.84           S  
ATOM    497  H   CYS A  35      -5.178   0.542  -8.832  1.00  0.84           H  
ATOM    498  HA  CYS A  35      -4.545   3.276  -9.819  1.00  0.84           H  
ATOM    499 1HB  CYS A  35      -3.245   0.593 -10.449  1.00  0.84           H  
ATOM    500 2HB  CYS A  35      -2.711   2.155 -11.027  1.00  0.84           H  
ATOM    501  N   TYR A  36      -5.288   3.049 -12.172  1.00  0.84           N  
ATOM    502  CA  TYR A  36      -5.941   3.026 -13.462  1.00  0.84           C  
ATOM    503  C   TYR A  36      -4.930   3.075 -14.592  1.00  0.84           C  
ATOM    504  O   TYR A  36      -4.084   3.983 -14.674  1.00  0.84           O  
ATOM    505  CB  TYR A  36      -6.945   4.174 -13.547  1.00  0.84           C  
ATOM    506  CG  TYR A  36      -8.070   4.015 -12.536  1.00  0.84           C  
ATOM    507  CD1 TYR A  36      -7.885   4.462 -11.258  1.00  0.84           C  
ATOM    508  CD2 TYR A  36      -9.262   3.410 -12.889  1.00  0.84           C  
ATOM    509  CE1 TYR A  36      -8.873   4.319 -10.307  1.00  0.84           C  
ATOM    510  CE2 TYR A  36     -10.264   3.264 -11.946  1.00  0.84           C  
ATOM    511  CZ  TYR A  36     -10.072   3.718 -10.658  1.00  0.84           C  
ATOM    512  OH  TYR A  36     -11.073   3.573  -9.721  1.00  0.84           O  
ATOM    513  H   TYR A  36      -4.767   3.872 -11.891  1.00  0.84           H  
ATOM    514  HA  TYR A  36      -6.488   2.088 -13.555  1.00  0.84           H  
ATOM    515 1HB  TYR A  36      -6.436   5.122 -13.354  1.00  0.84           H  
ATOM    516 2HB  TYR A  36      -7.376   4.219 -14.547  1.00  0.84           H  
ATOM    517  HD1 TYR A  36      -6.952   4.923 -11.014  1.00  0.84           H  
ATOM    518  HD2 TYR A  36      -9.411   3.048 -13.906  1.00  0.84           H  
ATOM    519  HE1 TYR A  36      -8.708   4.672  -9.290  1.00  0.84           H  
ATOM    520  HE2 TYR A  36     -11.206   2.790 -12.221  1.00  0.84           H  
ATOM    521  HH  TYR A  36     -11.826   3.133 -10.123  1.00  0.84           H  
ATOM    522  N   ARG A  37      -5.022   2.050 -15.437  1.00  0.89           N  
ATOM    523  CA  ARG A  37      -4.163   1.817 -16.594  1.00  0.89           C  
ATOM    524  C   ARG A  37      -4.543   2.710 -17.758  1.00  0.89           C  
ATOM    525  O   ARG A  37      -5.729   2.905 -18.037  1.00  0.89           O  
ATOM    526  CB  ARG A  37      -4.245   0.358 -17.015  1.00  0.89           C  
ATOM    527  CG  ARG A  37      -3.322  -0.053 -18.157  1.00  0.89           C  
ATOM    528  CD  ARG A  37      -3.400  -1.523 -18.420  1.00  0.89           C  
ATOM    529  NE  ARG A  37      -2.545  -1.928 -19.528  1.00  0.89           N  
ATOM    530  CZ  ARG A  37      -2.436  -3.189 -19.996  1.00  0.89           C  
ATOM    531  NH1 ARG A  37      -3.125  -4.161 -19.440  1.00  0.89           N  
ATOM    532  NH2 ARG A  37      -1.633  -3.450 -21.014  1.00  0.89           N  
ATOM    533  H   ARG A  37      -5.752   1.373 -15.258  1.00  0.89           H  
ATOM    534  HA  ARG A  37      -3.136   2.027 -16.317  1.00  0.89           H  
ATOM    535 1HB  ARG A  37      -4.007  -0.275 -16.162  1.00  0.89           H  
ATOM    536 2HB  ARG A  37      -5.264   0.128 -17.321  1.00  0.89           H  
ATOM    537 1HG  ARG A  37      -3.618   0.465 -19.067  1.00  0.89           H  
ATOM    538 2HG  ARG A  37      -2.291   0.212 -17.909  1.00  0.89           H  
ATOM    539 1HD  ARG A  37      -3.086  -2.070 -17.531  1.00  0.89           H  
ATOM    540 2HD  ARG A  37      -4.426  -1.789 -18.668  1.00  0.89           H  
ATOM    541  HE  ARG A  37      -2.002  -1.205 -19.986  1.00  0.89           H  
ATOM    542 1HH1 ARG A  37      -3.741  -3.964 -18.663  1.00  0.89           H  
ATOM    543 2HH1 ARG A  37      -3.043  -5.105 -19.791  1.00  0.89           H  
ATOM    544 1HH2 ARG A  37      -1.102  -2.705 -21.443  1.00  0.89           H  
ATOM    545 2HH2 ARG A  37      -1.551  -4.394 -21.363  1.00  0.89           H  
ATOM    546  N   CYS A  38      -3.546   3.254 -18.433  1.00  0.98           N  
ATOM    547  CA  CYS A  38      -3.802   4.089 -19.591  1.00  0.98           C  
ATOM    548  C   CYS A  38      -4.317   3.272 -20.764  1.00  0.98           C  
ATOM    549  O   CYS A  38      -3.871   2.149 -20.998  1.00  0.98           O  
ATOM    550  CB  CYS A  38      -2.527   4.809 -20.007  1.00  0.98           C  
ATOM    551  SG  CYS A  38      -1.894   5.969 -18.774  1.00  0.98           S  
ATOM    552  H   CYS A  38      -2.580   3.081 -18.153  1.00  0.98           H  
ATOM    553  HA  CYS A  38      -4.566   4.814 -19.328  1.00  0.98           H  
ATOM    554 1HB  CYS A  38      -1.747   4.071 -20.201  1.00  0.98           H  
ATOM    555 2HB  CYS A  38      -2.701   5.353 -20.930  1.00  0.98           H  
ATOM    556  N   GLY A  39      -5.245   3.848 -21.525  1.00  1.09           N  
ATOM    557  CA  GLY A  39      -5.787   3.185 -22.705  1.00  1.09           C  
ATOM    558  C   GLY A  39      -7.152   2.567 -22.416  1.00  1.09           C  
ATOM    559  O   GLY A  39      -8.186   3.149 -22.745  1.00  1.09           O  
ATOM    560  H   GLY A  39      -5.581   4.768 -21.272  1.00  1.09           H  
ATOM    561 1HA  GLY A  39      -5.876   3.904 -23.519  1.00  1.09           H  
ATOM    562 2HA  GLY A  39      -5.098   2.409 -23.037  1.00  1.09           H  
ENDMDL

REMARK ID 636805 DOMAINID 630527 MODEL 4 Myt_A_AP00438
MODEL     4
ATOM      1  N   GLY A   1       1.021  -1.284  -1.638  1.00  2.62           N  
ATOM      2  CA  GLY A   1       2.450  -1.173  -1.916  1.00  2.62           C  
ATOM      3  C   GLY A   1       3.012   0.121  -1.350  1.00  2.62           C  
ATOM      4  O   GLY A   1       4.078   0.134  -0.730  1.00  2.62           O  
ATOM      5  H   GLY A   1       0.701  -1.119  -0.694  1.00  2.62           H  
ATOM      6 1HA  GLY A   1       2.975  -2.024  -1.483  1.00  2.62           H  
ATOM      7 2HA  GLY A   1       2.618  -1.204  -2.992  1.00  2.62           H  
ATOM      8  N   PHE A   2       2.286   1.208  -1.574  1.00  2.28           N  
ATOM      9  CA  PHE A   2       2.716   2.532  -1.145  1.00  2.28           C  
ATOM     10  C   PHE A   2       1.582   3.217  -0.388  1.00  2.28           C  
ATOM     11  O   PHE A   2       0.424   2.822  -0.522  1.00  2.28           O  
ATOM     12  CB  PHE A   2       3.089   3.389  -2.353  1.00  2.28           C  
ATOM     13  CG  PHE A   2       4.073   2.731  -3.278  1.00  2.28           C  
ATOM     14  CD1 PHE A   2       3.615   2.100  -4.439  1.00  2.28           C  
ATOM     15  CD2 PHE A   2       5.423   2.679  -2.987  1.00  2.28           C  
ATOM     16  CE1 PHE A   2       4.490   1.464  -5.294  1.00  2.28           C  
ATOM     17  CE2 PHE A   2       6.304   2.034  -3.838  1.00  2.28           C  
ATOM     18  CZ  PHE A   2       5.837   1.429  -4.994  1.00  2.28           C  
ATOM     19  H   PHE A   2       1.415   1.105  -2.077  1.00  2.28           H  
ATOM     20  HA  PHE A   2       3.576   2.437  -0.482  1.00  2.28           H  
ATOM     21 1HB  PHE A   2       2.204   3.622  -2.911  1.00  2.28           H  
ATOM     22 2HB  PHE A   2       3.512   4.332  -2.013  1.00  2.28           H  
ATOM     23  HD1 PHE A   2       2.551   2.125  -4.672  1.00  2.28           H  
ATOM     24  HD2 PHE A   2       5.788   3.154  -2.076  1.00  2.28           H  
ATOM     25  HE1 PHE A   2       4.115   0.988  -6.203  1.00  2.28           H  
ATOM     26  HE2 PHE A   2       7.366   2.001  -3.597  1.00  2.28           H  
ATOM     27  HZ  PHE A   2       6.535   0.927  -5.661  1.00  2.28           H  
ATOM     28  N   GLY A   3       1.895   4.230   0.419  1.00  1.95           N  
ATOM     29  CA  GLY A   3       0.813   4.985   1.051  1.00  1.95           C  
ATOM     30  C   GLY A   3       0.011   5.606  -0.083  1.00  1.95           C  
ATOM     31  O   GLY A   3       0.594   5.956  -1.106  1.00  1.95           O  
ATOM     32  H   GLY A   3       2.858   4.505   0.552  1.00  1.95           H  
ATOM     33 1HA  GLY A   3       0.185   4.321   1.647  1.00  1.95           H  
ATOM     34 2HA  GLY A   3       1.217   5.757   1.704  1.00  1.95           H  
ATOM     35  N   CYS A   4      -1.296   5.801   0.102  1.00  1.66           N  
ATOM     36  CA  CYS A   4      -2.101   6.308  -1.008  1.00  1.66           C  
ATOM     37  C   CYS A   4      -3.097   7.383  -0.592  1.00  1.66           C  
ATOM     38  O   CYS A   4      -4.287   7.108  -0.527  1.00  1.66           O  
ATOM     39  CB  CYS A   4      -2.900   5.150  -1.587  1.00  1.66           C  
ATOM     40  SG  CYS A   4      -3.670   5.389  -3.203  1.00  1.66           S  
ATOM     41  H   CYS A   4      -1.740   5.532   0.968  1.00  1.66           H  
ATOM     42  HA  CYS A   4      -1.434   6.714  -1.768  1.00  1.66           H  
ATOM     43 1HB  CYS A   4      -2.253   4.272  -1.659  1.00  1.66           H  
ATOM     44 2HB  CYS A   4      -3.686   4.902  -0.886  1.00  1.66           H  
ATOM     45  N   PRO A   5      -2.669   8.565  -0.137  1.00  1.42           N  
ATOM     46  CA  PRO A   5      -3.521   9.716   0.081  1.00  1.42           C  
ATOM     47  C   PRO A   5      -3.545  10.654  -1.122  1.00  1.42           C  
ATOM     48  O   PRO A   5      -4.183  11.707  -1.081  1.00  1.42           O  
ATOM     49  CB  PRO A   5      -2.823  10.387   1.252  1.00  1.42           C  
ATOM     50  CG  PRO A   5      -1.344  10.152   0.955  1.00  1.42           C  
ATOM     51  CD  PRO A   5      -1.281   8.758   0.337  1.00  1.42           C  
ATOM     52  HA  PRO A   5      -4.536   9.384   0.347  1.00  1.42           H  
ATOM     53 1HB  PRO A   5      -3.087  11.454   1.286  1.00  1.42           H  
ATOM     54 2HB  PRO A   5      -3.154   9.939   2.199  1.00  1.42           H  
ATOM     55 1HG  PRO A   5      -0.971  10.927   0.270  1.00  1.42           H  
ATOM     56 2HG  PRO A   5      -0.747  10.236   1.873  1.00  1.42           H  
ATOM     57 1HD  PRO A   5      -0.554   8.721  -0.498  1.00  1.42           H  
ATOM     58 2HD  PRO A   5      -1.029   8.081   1.148  1.00  1.42           H  
ATOM     59  N   ASN A   6      -2.752  10.329  -2.144  1.00  1.22           N  
ATOM     60  CA  ASN A   6      -2.429  11.308  -3.168  1.00  1.22           C  
ATOM     61  C   ASN A   6      -1.946  10.715  -4.496  1.00  1.22           C  
ATOM     62  O   ASN A   6      -0.971   9.957  -4.533  1.00  1.22           O  
ATOM     63  CB  ASN A   6      -1.404  12.256  -2.570  1.00  1.22           C  
ATOM     64  CG  ASN A   6      -1.020  13.343  -3.451  1.00  1.22           C  
ATOM     65  OD1 ASN A   6      -0.197  13.144  -4.349  1.00  1.22           O  
ATOM     66  ND2 ASN A   6      -1.580  14.508  -3.236  1.00  1.22           N  
ATOM     67  H   ASN A   6      -2.312   9.425  -2.179  1.00  1.22           H  
ATOM     68  HA  ASN A   6      -3.337  11.874  -3.386  1.00  1.22           H  
ATOM     69 1HB  ASN A   6      -1.793  12.686  -1.647  1.00  1.22           H  
ATOM     70 2HB  ASN A   6      -0.516  11.692  -2.308  1.00  1.22           H  
ATOM     71 1HD2 ASN A   6      -1.349  15.291  -3.814  1.00  1.22           H  
ATOM     72 2HD2 ASN A   6      -2.244  14.616  -2.492  1.00  1.22           H  
ATOM     73  N   ASN A   7      -2.610  11.100  -5.596  1.00  1.06           N  
ATOM     74  CA  ASN A   7      -2.262  10.596  -6.930  1.00  1.06           C  
ATOM     75  C   ASN A   7      -0.820  10.888  -7.341  1.00  1.06           C  
ATOM     76  O   ASN A   7      -0.153  10.020  -7.901  1.00  1.06           O  
ATOM     77  CB  ASN A   7      -3.154  11.244  -7.977  1.00  1.06           C  
ATOM     78  CG  ASN A   7      -4.572  10.753  -8.020  1.00  1.06           C  
ATOM     79  OD1 ASN A   7      -4.923   9.657  -7.578  1.00  1.06           O  
ATOM     80  ND2 ASN A   7      -5.429  11.580  -8.564  1.00  1.06           N  
ATOM     81  H   ASN A   7      -3.390  11.736  -5.499  1.00  1.06           H  
ATOM     82  HA  ASN A   7      -2.393   9.514  -6.936  1.00  1.06           H  
ATOM     83 1HB  ASN A   7      -3.169  12.321  -7.811  1.00  1.06           H  
ATOM     84 2HB  ASN A   7      -2.710  11.081  -8.961  1.00  1.06           H  
ATOM     85 1HD2 ASN A   7      -6.395  11.326  -8.629  1.00  1.06           H  
ATOM     86 2HD2 ASN A   7      -5.118  12.465  -8.915  1.00  1.06           H  
ATOM     87  N   TYR A   8      -0.321  12.092  -7.039  1.00  0.93           N  
ATOM     88  CA  TYR A   8       1.056  12.433  -7.391  1.00  0.93           C  
ATOM     89  C   TYR A   8       2.023  11.484  -6.728  1.00  0.93           C  
ATOM     90  O   TYR A   8       2.945  10.974  -7.370  1.00  0.93           O  
ATOM     91  CB  TYR A   8       1.441  13.871  -7.044  1.00  0.93           C  
ATOM     92  CG  TYR A   8       2.905  14.134  -7.338  1.00  0.93           C  
ATOM     93  CD1 TYR A   8       3.325  14.377  -8.637  1.00  0.93           C  
ATOM     94  CD2 TYR A   8       3.831  14.114  -6.299  1.00  0.93           C  
ATOM     95  CE1 TYR A   8       4.665  14.606  -8.896  1.00  0.93           C  
ATOM     96  CE2 TYR A   8       5.165  14.342  -6.559  1.00  0.93           C  
ATOM     97  CZ  TYR A   8       5.586  14.590  -7.851  1.00  0.93           C  
ATOM     98  OH  TYR A   8       6.919  14.827  -8.113  1.00  0.93           O  
ATOM     99  H   TYR A   8      -0.896  12.767  -6.555  1.00  0.93           H  
ATOM    100  HA  TYR A   8       1.170  12.314  -8.467  1.00  0.93           H  
ATOM    101 1HB  TYR A   8       0.837  14.570  -7.621  1.00  0.93           H  
ATOM    102 2HB  TYR A   8       1.276  14.071  -6.002  1.00  0.93           H  
ATOM    103  HD1 TYR A   8       2.601  14.388  -9.451  1.00  0.93           H  
ATOM    104  HD2 TYR A   8       3.500  13.918  -5.279  1.00  0.93           H  
ATOM    105  HE1 TYR A   8       4.996  14.799  -9.917  1.00  0.93           H  
ATOM    106  HE2 TYR A   8       5.883  14.330  -5.747  1.00  0.93           H  
ATOM    107  HH  TYR A   8       7.031  15.023  -9.048  1.00  0.93           H  
ATOM    108  N   GLN A   9       1.844  11.270  -5.427  1.00  0.84           N  
ATOM    109  CA  GLN A   9       2.768  10.405  -4.715  1.00  0.84           C  
ATOM    110  C   GLN A   9       2.705   8.990  -5.283  1.00  0.84           C  
ATOM    111  O   GLN A   9       3.744   8.363  -5.510  1.00  0.84           O  
ATOM    112  CB  GLN A   9       2.437  10.400  -3.225  1.00  0.84           C  
ATOM    113  CG  GLN A   9       2.728  11.732  -2.540  1.00  0.84           C  
ATOM    114  CD  GLN A   9       2.281  11.756  -1.093  1.00  0.84           C  
ATOM    115  OE1 GLN A   9       1.485  10.920  -0.668  1.00  0.84           O  
ATOM    116  NE2 GLN A   9       2.785  12.718  -0.329  1.00  0.84           N  
ATOM    117  H   GLN A   9       1.064  11.724  -4.948  1.00  0.84           H  
ATOM    118  HA  GLN A   9       3.779  10.787  -4.853  1.00  0.84           H  
ATOM    119 1HB  GLN A   9       1.377  10.167  -3.093  1.00  0.84           H  
ATOM    120 2HB  GLN A   9       3.010   9.618  -2.726  1.00  0.84           H  
ATOM    121 1HG  GLN A   9       3.799  11.919  -2.576  1.00  0.84           H  
ATOM    122 2HG  GLN A   9       2.194  12.518  -3.078  1.00  0.84           H  
ATOM    123 1HE2 GLN A   9       2.520  12.782   0.635  1.00  0.84           H  
ATOM    124 2HE2 GLN A   9       3.425  13.382  -0.715  1.00  0.84           H  
ATOM    125  N   CYS A  10       1.501   8.504  -5.606  1.00  0.79           N  
ATOM    126  CA  CYS A  10       1.409   7.170  -6.187  1.00  0.79           C  
ATOM    127  C   CYS A  10       2.133   7.106  -7.521  1.00  0.79           C  
ATOM    128  O   CYS A  10       2.862   6.152  -7.790  1.00  0.79           O  
ATOM    129  CB  CYS A  10      -0.043   6.762  -6.406  1.00  0.79           C  
ATOM    130  SG  CYS A  10      -0.958   6.402  -4.914  1.00  0.79           S  
ATOM    131  H   CYS A  10       0.657   9.037  -5.415  1.00  0.79           H  
ATOM    132  HA  CYS A  10       1.874   6.462  -5.503  1.00  0.79           H  
ATOM    133 1HB  CYS A  10      -0.563   7.567  -6.926  1.00  0.79           H  
ATOM    134 2HB  CYS A  10      -0.084   5.887  -7.052  1.00  0.79           H  
ATOM    135  N   HIS A  11       1.989   8.163  -8.318  1.00  0.77           N  
ATOM    136  CA  HIS A  11       2.608   8.268  -9.628  1.00  0.77           C  
ATOM    137  C   HIS A  11       4.123   8.228  -9.504  1.00  0.77           C  
ATOM    138  O   HIS A  11       4.793   7.440 -10.180  1.00  0.77           O  
ATOM    139  CB  HIS A  11       2.157   9.573 -10.303  1.00  0.77           C  
ATOM    140  CG  HIS A  11       2.646   9.800 -11.680  1.00  0.77           C  
ATOM    141  ND1 HIS A  11       2.148   9.115 -12.775  1.00  0.77           N  
ATOM    142  CD2 HIS A  11       3.573  10.663 -12.161  1.00  0.77           C  
ATOM    143  CE1 HIS A  11       2.752   9.562 -13.873  1.00  0.77           C  
ATOM    144  NE2 HIS A  11       3.617  10.495 -13.524  1.00  0.77           N  
ATOM    145  H   HIS A  11       1.374   8.921  -8.023  1.00  0.77           H  
ATOM    146  HA  HIS A  11       2.298   7.433 -10.243  1.00  0.77           H  
ATOM    147 1HB  HIS A  11       1.068   9.612 -10.314  1.00  0.77           H  
ATOM    148 2HB  HIS A  11       2.488  10.411  -9.710  1.00  0.77           H  
ATOM    149  HD2 HIS A  11       4.165  11.368 -11.573  1.00  0.77           H  
ATOM    150  HE1 HIS A  11       2.568   9.218 -14.891  1.00  0.77           H  
ATOM    151  HE2 HIS A  11       4.214  11.007 -14.155  1.00  0.77           H  
ATOM    152  N   ARG A  12       4.672   9.070  -8.626  1.00  0.78           N  
ATOM    153  CA  ARG A  12       6.111   9.135  -8.402  1.00  0.78           C  
ATOM    154  C   ARG A  12       6.666   7.771  -7.981  1.00  0.78           C  
ATOM    155  O   ARG A  12       7.744   7.347  -8.433  1.00  0.78           O  
ATOM    156  CB  ARG A  12       6.433  10.190  -7.350  1.00  0.78           C  
ATOM    157  CG  ARG A  12       7.913  10.385  -7.058  1.00  0.78           C  
ATOM    158  CD  ARG A  12       8.167  11.567  -6.170  1.00  0.78           C  
ATOM    159  NE  ARG A  12       7.596  11.404  -4.840  1.00  0.78           N  
ATOM    160  CZ  ARG A  12       7.551  12.376  -3.907  1.00  0.78           C  
ATOM    161  NH1 ARG A  12       8.055  13.562  -4.169  1.00  0.78           N  
ATOM    162  NH2 ARG A  12       7.006  12.138  -2.728  1.00  0.78           N  
ATOM    163  H   ARG A  12       4.061   9.692  -8.096  1.00  0.78           H  
ATOM    164  HA  ARG A  12       6.589   9.428  -9.335  1.00  0.78           H  
ATOM    165 1HB  ARG A  12       6.018  11.150  -7.662  1.00  0.78           H  
ATOM    166 2HB  ARG A  12       5.939   9.918  -6.413  1.00  0.78           H  
ATOM    167 1HG  ARG A  12       8.296   9.493  -6.559  1.00  0.78           H  
ATOM    168 2HG  ARG A  12       8.451  10.536  -7.994  1.00  0.78           H  
ATOM    169 1HD  ARG A  12       9.241  11.715  -6.063  1.00  0.78           H  
ATOM    170 2HD  ARG A  12       7.725  12.454  -6.623  1.00  0.78           H  
ATOM    171  HE  ARG A  12       7.196  10.502  -4.605  1.00  0.78           H  
ATOM    172 1HH1 ARG A  12       8.479  13.744  -5.070  1.00  0.78           H  
ATOM    173 2HH1 ARG A  12       8.025  14.291  -3.472  1.00  0.78           H  
ATOM    174 1HH2 ARG A  12       6.623  11.225  -2.523  1.00  0.78           H  
ATOM    175 2HH2 ARG A  12       6.981  12.867  -2.030  1.00  0.78           H  
ATOM    176  N   HIS A  13       5.916   7.061  -7.135  1.00  0.81           N  
ATOM    177  CA  HIS A  13       6.355   5.748  -6.706  1.00  0.81           C  
ATOM    178  C   HIS A  13       6.256   4.717  -7.828  1.00  0.81           C  
ATOM    179  O   HIS A  13       7.219   4.005  -8.101  1.00  0.81           O  
ATOM    180  CB  HIS A  13       5.516   5.249  -5.539  1.00  0.81           C  
ATOM    181  CG  HIS A  13       5.773   5.908  -4.218  1.00  0.81           C  
ATOM    182  ND1 HIS A  13       7.000   5.864  -3.590  1.00  0.81           N  
ATOM    183  CD2 HIS A  13       4.948   6.583  -3.384  1.00  0.81           C  
ATOM    184  CE1 HIS A  13       6.923   6.496  -2.434  1.00  0.81           C  
ATOM    185  NE2 HIS A  13       5.689   6.943  -2.284  1.00  0.81           N  
ATOM    186  H   HIS A  13       5.044   7.447  -6.767  1.00  0.81           H  
ATOM    187  HA  HIS A  13       7.393   5.798  -6.387  1.00  0.81           H  
ATOM    188 1HB  HIS A  13       4.459   5.384  -5.776  1.00  0.81           H  
ATOM    189 2HB  HIS A  13       5.680   4.209  -5.440  1.00  0.81           H  
ATOM    190  HD1 HIS A  13       7.821   5.407  -3.932  1.00  0.81           H  
ATOM    191  HD2 HIS A  13       3.890   6.849  -3.441  1.00  0.81           H  
ATOM    192  HE1 HIS A  13       7.795   6.573  -1.786  1.00  0.81           H  
ATOM    193  N   CYS A  14       5.134   4.672  -8.538  1.00  0.84           N  
ATOM    194  CA  CYS A  14       4.970   3.679  -9.590  1.00  0.84           C  
ATOM    195  C   CYS A  14       5.976   3.868 -10.713  1.00  0.84           C  
ATOM    196  O   CYS A  14       6.576   2.908 -11.193  1.00  0.84           O  
ATOM    197  CB  CYS A  14       3.560   3.742 -10.163  1.00  0.84           C  
ATOM    198  SG  CYS A  14       2.279   3.122  -9.049  1.00  0.84           S  
ATOM    199  H   CYS A  14       4.368   5.299  -8.320  1.00  0.84           H  
ATOM    200  HA  CYS A  14       5.118   2.694  -9.153  1.00  0.84           H  
ATOM    201 1HB  CYS A  14       3.319   4.779 -10.403  1.00  0.84           H  
ATOM    202 2HB  CYS A  14       3.516   3.175 -11.090  1.00  0.84           H  
ATOM    203  N   LYS A  15       6.236   5.117 -11.076  1.00  0.88           N  
ATOM    204  CA  LYS A  15       7.192   5.466 -12.123  1.00  0.88           C  
ATOM    205  C   LYS A  15       8.607   4.981 -11.801  1.00  0.88           C  
ATOM    206  O   LYS A  15       9.449   4.868 -12.693  1.00  0.88           O  
ATOM    207  CB  LYS A  15       7.201   6.969 -12.378  1.00  0.88           C  
ATOM    208  CG  LYS A  15       8.004   7.378 -13.594  1.00  0.88           C  
ATOM    209  CD  LYS A  15       7.853   8.861 -13.888  1.00  0.88           C  
ATOM    210  CE  LYS A  15       8.694   9.266 -15.095  1.00  0.88           C  
ATOM    211  NZ  LYS A  15       8.567  10.718 -15.404  1.00  0.88           N  
ATOM    212  H   LYS A  15       5.723   5.879 -10.631  1.00  0.88           H  
ATOM    213  HA  LYS A  15       6.879   4.971 -13.045  1.00  0.88           H  
ATOM    214 1HB  LYS A  15       6.178   7.321 -12.518  1.00  0.88           H  
ATOM    215 2HB  LYS A  15       7.602   7.482 -11.500  1.00  0.88           H  
ATOM    216 1HG  LYS A  15       9.055   7.145 -13.427  1.00  0.88           H  
ATOM    217 2HG  LYS A  15       7.653   6.807 -14.458  1.00  0.88           H  
ATOM    218 1HD  LYS A  15       6.799   9.075 -14.095  1.00  0.88           H  
ATOM    219 2HD  LYS A  15       8.160   9.439 -13.018  1.00  0.88           H  
ATOM    220 1HE  LYS A  15       9.739   9.039 -14.893  1.00  0.88           H  
ATOM    221 2HE  LYS A  15       8.368   8.691 -15.963  1.00  0.88           H  
ATOM    222 1HZ  LYS A  15       9.136  10.944 -16.208  1.00  0.88           H  
ATOM    223 2HZ  LYS A  15       7.600  10.931 -15.605  1.00  0.88           H  
ATOM    224 3HZ  LYS A  15       8.876  11.261 -14.611  1.00  0.88           H  
ATOM    225  N   SER A  16       8.896   4.773 -10.511  1.00  0.91           N  
ATOM    226  CA  SER A  16      10.210   4.384 -10.050  1.00  0.91           C  
ATOM    227  C   SER A  16      10.403   2.862 -10.134  1.00  0.91           C  
ATOM    228  O   SER A  16      11.499   2.353  -9.879  1.00  0.91           O  
ATOM    229  CB  SER A  16      10.395   4.866  -8.618  1.00  0.91           C  
ATOM    230  OG  SER A  16      10.310   6.283  -8.535  1.00  0.91           O  
ATOM    231  H   SER A  16       8.167   4.841  -9.805  1.00  0.91           H  
ATOM    232  HA  SER A  16      10.954   4.863 -10.685  1.00  0.91           H  
ATOM    233 1HB  SER A  16       9.649   4.414  -7.975  1.00  0.91           H  
ATOM    234 2HB  SER A  16      11.369   4.541  -8.262  1.00  0.91           H  
ATOM    235  HG  SER A  16       9.335   6.522  -8.550  1.00  0.91           H  
ATOM    236  N   ILE A  17       9.341   2.136 -10.494  1.00  0.92           N  
ATOM    237  CA  ILE A  17       9.399   0.689 -10.626  1.00  0.92           C  
ATOM    238  C   ILE A  17       9.723   0.404 -12.099  1.00  0.92           C  
ATOM    239  O   ILE A  17       9.013   0.903 -12.974  1.00  0.92           O  
ATOM    240  CB  ILE A  17       8.052   0.022 -10.319  1.00  0.92           C  
ATOM    241  CG1 ILE A  17       7.568   0.319  -8.921  1.00  0.92           C  
ATOM    242  CG2 ILE A  17       8.202  -1.476 -10.489  1.00  0.92           C  
ATOM    243  CD1 ILE A  17       6.125  -0.119  -8.733  1.00  0.92           C  
ATOM    244  H   ILE A  17       8.455   2.598 -10.694  1.00  0.92           H  
ATOM    245  HA  ILE A  17      10.143   0.299  -9.948  1.00  0.92           H  
ATOM    246  HB  ILE A  17       7.302   0.402 -11.004  1.00  0.92           H  
ATOM    247 1HG1 ILE A  17       8.196  -0.194  -8.196  1.00  0.92           H  
ATOM    248 2HG1 ILE A  17       7.628   1.396  -8.739  1.00  0.92           H  
ATOM    249 1HG2 ILE A  17       7.250  -1.958 -10.292  1.00  0.92           H  
ATOM    250 2HG2 ILE A  17       8.522  -1.700 -11.501  1.00  0.92           H  
ATOM    251 3HG2 ILE A  17       8.946  -1.846  -9.787  1.00  0.92           H  
ATOM    252 1HD1 ILE A  17       5.796   0.113  -7.733  1.00  0.92           H  
ATOM    253 2HD1 ILE A  17       5.497   0.405  -9.452  1.00  0.92           H  
ATOM    254 3HD1 ILE A  17       6.044  -1.190  -8.900  1.00  0.92           H  
ATOM    255  N   PRO A  18      10.781  -0.338 -12.430  1.00  0.91           N  
ATOM    256  CA  PRO A  18      11.159  -0.609 -13.796  1.00  0.91           C  
ATOM    257  C   PRO A  18       9.996  -1.170 -14.601  1.00  0.91           C  
ATOM    258  O   PRO A  18       9.239  -2.028 -14.133  1.00  0.91           O  
ATOM    259  CB  PRO A  18      12.266  -1.651 -13.619  1.00  0.91           C  
ATOM    260  CG  PRO A  18      12.874  -1.323 -12.273  1.00  0.91           C  
ATOM    261  CD  PRO A  18      11.702  -0.894 -11.414  1.00  0.91           C  
ATOM    262  HA  PRO A  18      11.546   0.314 -14.255  1.00  0.91           H  
ATOM    263 1HB  PRO A  18      11.838  -2.663 -13.662  1.00  0.91           H  
ATOM    264 2HB  PRO A  18      12.988  -1.575 -14.445  1.00  0.91           H  
ATOM    265 1HG  PRO A  18      13.399  -2.202 -11.869  1.00  0.91           H  
ATOM    266 2HG  PRO A  18      13.627  -0.527 -12.382  1.00  0.91           H  
ATOM    267 1HD  PRO A  18      11.252  -1.747 -10.888  1.00  0.91           H  
ATOM    268 2HD  PRO A  18      12.071  -0.112 -10.733  1.00  0.91           H  
ATOM    269  N   GLY A  19       9.853  -0.660 -15.817  1.00  0.88           N  
ATOM    270  CA  GLY A  19       8.800  -1.079 -16.732  1.00  0.88           C  
ATOM    271  C   GLY A  19       7.500  -0.283 -16.592  1.00  0.88           C  
ATOM    272  O   GLY A  19       6.601  -0.435 -17.427  1.00  0.88           O  
ATOM    273  H   GLY A  19      10.503   0.049 -16.129  1.00  0.88           H  
ATOM    274 1HA  GLY A  19       9.164  -0.986 -17.756  1.00  0.88           H  
ATOM    275 2HA  GLY A  19       8.592  -2.136 -16.572  1.00  0.88           H  
ATOM    276  N   ARG A  20       7.387   0.549 -15.547  1.00  0.85           N  
ATOM    277  CA  ARG A  20       6.160   1.319 -15.350  1.00  0.85           C  
ATOM    278  C   ARG A  20       6.286   2.739 -15.860  1.00  0.85           C  
ATOM    279  O   ARG A  20       7.350   3.353 -15.790  1.00  0.85           O  
ATOM    280  CB  ARG A  20       5.779   1.364 -13.886  1.00  0.85           C  
ATOM    281  CG  ARG A  20       5.039   0.148 -13.361  1.00  0.85           C  
ATOM    282  CD  ARG A  20       5.901  -1.068 -13.391  1.00  0.85           C  
ATOM    283  NE  ARG A  20       5.294  -2.186 -12.694  1.00  0.85           N  
ATOM    284  CZ  ARG A  20       5.844  -3.414 -12.546  1.00  0.85           C  
ATOM    285  NH1 ARG A  20       7.043  -3.703 -13.028  1.00  0.85           N  
ATOM    286  NH2 ARG A  20       5.168  -4.348 -11.899  1.00  0.85           N  
ATOM    287  H   ARG A  20       8.135   0.635 -14.852  1.00  0.85           H  
ATOM    288  HA  ARG A  20       5.359   0.842 -15.896  1.00  0.85           H  
ATOM    289 1HB  ARG A  20       6.666   1.491 -13.288  1.00  0.85           H  
ATOM    290 2HB  ARG A  20       5.143   2.234 -13.707  1.00  0.85           H  
ATOM    291 1HG  ARG A  20       4.764   0.334 -12.324  1.00  0.85           H  
ATOM    292 2HG  ARG A  20       4.142  -0.026 -13.957  1.00  0.85           H  
ATOM    293 1HD  ARG A  20       6.041  -1.368 -14.422  1.00  0.85           H  
ATOM    294 2HD  ARG A  20       6.863  -0.856 -12.957  1.00  0.85           H  
ATOM    295  HE  ARG A  20       4.378  -2.039 -12.295  1.00  0.85           H  
ATOM    296 1HH1 ARG A  20       7.621  -2.997 -13.520  1.00  0.85           H  
ATOM    297 2HH1 ARG A  20       7.422  -4.628 -12.897  1.00  0.85           H  
ATOM    298 1HH2 ARG A  20       4.253  -4.142 -11.523  1.00  0.85           H  
ATOM    299 2HH2 ARG A  20       5.567  -5.268 -11.780  1.00  0.85           H  
ATOM    300  N   CYS A  21       5.184   3.250 -16.393  1.00  0.83           N  
ATOM    301  CA  CYS A  21       5.119   4.633 -16.852  1.00  0.83           C  
ATOM    302  C   CYS A  21       4.638   5.584 -15.767  1.00  0.83           C  
ATOM    303  O   CYS A  21       5.023   6.755 -15.744  1.00  0.83           O  
ATOM    304  CB  CYS A  21       4.211   4.755 -18.077  1.00  0.83           C  
ATOM    305  SG  CYS A  21       4.924   4.137 -19.668  1.00  0.83           S  
ATOM    306  H   CYS A  21       4.348   2.678 -16.427  1.00  0.83           H  
ATOM    307  HA  CYS A  21       6.122   4.938 -17.150  1.00  0.83           H  
ATOM    308 1HB  CYS A  21       3.303   4.198 -17.890  1.00  0.83           H  
ATOM    309 2HB  CYS A  21       3.930   5.797 -18.217  1.00  0.83           H  
ATOM    310  N   GLY A  22       3.803   5.086 -14.858  1.00  0.84           N  
ATOM    311  CA  GLY A  22       3.249   5.975 -13.833  1.00  0.84           C  
ATOM    312  C   GLY A  22       2.113   5.347 -13.046  1.00  0.84           C  
ATOM    313  O   GLY A  22       2.009   4.124 -12.987  1.00  0.84           O  
ATOM    314  H   GLY A  22       3.516   4.109 -14.933  1.00  0.84           H  
ATOM    315 1HA  GLY A  22       4.038   6.286 -13.149  1.00  0.84           H  
ATOM    316 2HA  GLY A  22       2.883   6.869 -14.322  1.00  0.84           H  
ATOM    317  N   GLY A  23       1.276   6.177 -12.414  1.00  0.87           N  
ATOM    318  CA  GLY A  23       0.199   5.621 -11.579  1.00  0.87           C  
ATOM    319  C   GLY A  23      -0.730   6.650 -10.924  1.00  0.87           C  
ATOM    320  O   GLY A  23      -0.611   7.854 -11.143  1.00  0.87           O  
ATOM    321  H   GLY A  23       1.414   7.190 -12.508  1.00  0.87           H  
ATOM    322 1HA  GLY A  23      -0.401   4.938 -12.182  1.00  0.87           H  
ATOM    323 2HA  GLY A  23       0.645   5.012 -10.795  1.00  0.87           H  
ATOM    324  N   TYR A  24      -1.682   6.137 -10.141  1.00  0.94           N  
ATOM    325  CA  TYR A  24      -2.708   6.955  -9.478  1.00  0.94           C  
ATOM    326  C   TYR A  24      -3.258   6.279  -8.219  1.00  0.94           C  
ATOM    327  O   TYR A  24      -2.985   5.104  -7.977  1.00  0.94           O  
ATOM    328  CB  TYR A  24      -3.835   7.247 -10.482  1.00  0.94           C  
ATOM    329  CG  TYR A  24      -4.580   6.014 -10.984  1.00  0.94           C  
ATOM    330  CD1 TYR A  24      -5.767   5.635 -10.390  1.00  0.94           C  
ATOM    331  CD2 TYR A  24      -4.066   5.265 -12.042  1.00  0.94           C  
ATOM    332  CE1 TYR A  24      -6.452   4.530 -10.846  1.00  0.94           C  
ATOM    333  CE2 TYR A  24      -4.751   4.154 -12.496  1.00  0.94           C  
ATOM    334  CZ  TYR A  24      -5.947   3.792 -11.902  1.00  0.94           C  
ATOM    335  OH  TYR A  24      -6.647   2.695 -12.356  1.00  0.94           O  
ATOM    336  H   TYR A  24      -1.687   5.123 -10.028  1.00  0.94           H  
ATOM    337  HA  TYR A  24      -2.255   7.901  -9.171  1.00  0.94           H  
ATOM    338 1HB  TYR A  24      -4.564   7.912 -10.013  1.00  0.94           H  
ATOM    339 2HB  TYR A  24      -3.425   7.773 -11.343  1.00  0.94           H  
ATOM    340  HD1 TYR A  24      -6.166   6.220  -9.568  1.00  0.94           H  
ATOM    341  HD2 TYR A  24      -3.128   5.556 -12.513  1.00  0.94           H  
ATOM    342  HE1 TYR A  24      -7.391   4.244 -10.381  1.00  0.94           H  
ATOM    343  HE2 TYR A  24      -4.352   3.569 -13.326  1.00  0.94           H  
ATOM    344  HH  TYR A  24      -6.119   2.227 -13.008  1.00  0.94           H  
ATOM    345  N   CYS A  25      -4.023   7.003  -7.398  1.00  1.07           N  
ATOM    346  CA  CYS A  25      -4.629   6.361  -6.233  1.00  1.07           C  
ATOM    347  C   CYS A  25      -5.995   5.840  -6.726  1.00  1.07           C  
ATOM    348  O   CYS A  25      -6.823   6.626  -7.191  1.00  1.07           O  
ATOM    349  CB  CYS A  25      -4.737   7.385  -5.065  1.00  1.07           C  
ATOM    350  SG  CYS A  25      -5.185   6.717  -3.443  1.00  1.07           S  
ATOM    351  H   CYS A  25      -4.219   7.982  -7.575  1.00  1.07           H  
ATOM    352  HA  CYS A  25      -4.024   5.511  -5.937  1.00  1.07           H  
ATOM    353 1HB  CYS A  25      -3.784   7.903  -4.960  1.00  1.07           H  
ATOM    354 2HB  CYS A  25      -5.479   8.138  -5.325  1.00  1.07           H  
ATOM    355  N   GLY A  26      -6.177   4.514  -6.742  1.00  1.24           N  
ATOM    356  CA  GLY A  26      -7.372   3.896  -7.355  1.00  1.24           C  
ATOM    357  C   GLY A  26      -8.296   3.215  -6.356  1.00  1.24           C  
ATOM    358  O   GLY A  26      -8.315   3.579  -5.201  1.00  1.24           O  
ATOM    359  H   GLY A  26      -5.474   3.922  -6.290  1.00  1.24           H  
ATOM    360 1HA  GLY A  26      -7.930   4.655  -7.901  1.00  1.24           H  
ATOM    361 2HA  GLY A  26      -7.042   3.162  -8.091  1.00  1.24           H  
ATOM    362  N   GLY A  27      -9.093   2.242  -6.807  1.00  1.46           N  
ATOM    363  CA  GLY A  27      -9.970   1.476  -5.906  1.00  1.46           C  
ATOM    364  C   GLY A  27     -11.312   2.125  -5.555  1.00  1.46           C  
ATOM    365  O   GLY A  27     -11.467   3.343  -5.603  1.00  1.46           O  
ATOM    366  H   GLY A  27      -9.066   2.002  -7.789  1.00  1.46           H  
ATOM    367 1HA  GLY A  27     -10.162   0.502  -6.356  1.00  1.46           H  
ATOM    368 2HA  GLY A  27      -9.428   1.275  -4.982  1.00  1.46           H  
ATOM    369  N   TRP A  28     -12.270   1.291  -5.132  1.00  1.65           N  
ATOM    370  CA  TRP A  28     -13.594   1.745  -4.682  1.00  1.65           C  
ATOM    371  C   TRP A  28     -13.512   2.612  -3.423  1.00  1.65           C  
ATOM    372  O   TRP A  28     -14.123   3.676  -3.341  1.00  1.65           O  
ATOM    373  CB  TRP A  28     -14.507   0.548  -4.411  1.00  1.65           C  
ATOM    374  CG  TRP A  28     -15.881   0.937  -3.929  1.00  1.65           C  
ATOM    375  CD1 TRP A  28     -16.955   1.264  -4.703  1.00  1.65           C  
ATOM    376  CD2 TRP A  28     -16.334   1.035  -2.553  1.00  1.65           C  
ATOM    377  NE1 TRP A  28     -18.038   1.565  -3.910  1.00  1.65           N  
ATOM    378  CE2 TRP A  28     -17.673   1.431  -2.592  1.00  1.65           C  
ATOM    379  CE3 TRP A  28     -15.720   0.822  -1.314  1.00  1.65           C  
ATOM    380  CZ2 TRP A  28     -18.414   1.625  -1.435  1.00  1.65           C  
ATOM    381  CZ3 TRP A  28     -16.457   1.016  -0.157  1.00  1.65           C  
ATOM    382  CH2 TRP A  28     -17.770   1.409  -0.214  1.00  1.65           C  
ATOM    383  H   TRP A  28     -12.075   0.300  -5.126  1.00  1.65           H  
ATOM    384  HA  TRP A  28     -14.038   2.343  -5.477  1.00  1.65           H  
ATOM    385 1HB  TRP A  28     -14.618  -0.041  -5.322  1.00  1.65           H  
ATOM    386 2HB  TRP A  28     -14.052  -0.095  -3.657  1.00  1.65           H  
ATOM    387  HD1 TRP A  28     -16.955   1.287  -5.791  1.00  1.65           H  
ATOM    388  HE1 TRP A  28     -18.952   1.840  -4.240  1.00  1.65           H  
ATOM    389  HE3 TRP A  28     -14.683   0.509  -1.265  1.00  1.65           H  
ATOM    390  HZ2 TRP A  28     -19.458   1.935  -1.460  1.00  1.65           H  
ATOM    391  HZ3 TRP A  28     -15.966   0.849   0.802  1.00  1.65           H  
ATOM    392  HH2 TRP A  28     -18.322   1.552   0.715  1.00  1.65           H  
ATOM    393  N   HIS A  29     -12.726   2.148  -2.443  1.00  1.75           N  
ATOM    394  CA  HIS A  29     -12.536   2.844  -1.163  1.00  1.75           C  
ATOM    395  C   HIS A  29     -11.526   3.979  -1.312  1.00  1.75           C  
ATOM    396  O   HIS A  29     -11.282   4.759  -0.393  1.00  1.75           O  
ATOM    397  CB  HIS A  29     -12.074   1.868  -0.077  1.00  1.75           C  
ATOM    398  CG  HIS A  29     -10.728   1.240  -0.330  1.00  1.75           C  
ATOM    399  ND1 HIS A  29     -10.499   0.346  -1.359  1.00  1.75           N  
ATOM    400  CD2 HIS A  29      -9.557   1.356   0.335  1.00  1.75           C  
ATOM    401  CE1 HIS A  29      -9.238  -0.054  -1.318  1.00  1.75           C  
ATOM    402  NE2 HIS A  29      -8.645   0.543  -0.299  1.00  1.75           N  
ATOM    403  H   HIS A  29     -12.253   1.270  -2.588  1.00  1.75           H  
ATOM    404  HA  HIS A  29     -13.482   3.281  -0.843  1.00  1.75           H  
ATOM    405 1HB  HIS A  29     -12.023   2.396   0.876  1.00  1.75           H  
ATOM    406 2HB  HIS A  29     -12.805   1.072   0.034  1.00  1.75           H  
ATOM    407  HD2 HIS A  29      -9.376   1.974   1.213  1.00  1.75           H  
ATOM    408  HE1 HIS A  29      -8.768  -0.759  -2.004  1.00  1.75           H  
ATOM    409  HE2 HIS A  29      -7.678   0.420  -0.021  1.00  1.75           H  
ATOM    410  N   ARG A  30     -10.937   4.025  -2.490  1.00  1.71           N  
ATOM    411  CA  ARG A  30      -9.937   4.963  -2.947  1.00  1.71           C  
ATOM    412  C   ARG A  30      -8.598   5.020  -2.220  1.00  1.71           C  
ATOM    413  O   ARG A  30      -8.025   6.103  -2.175  1.00  1.71           O  
ATOM    414  CB  ARG A  30     -10.508   6.370  -2.962  1.00  1.71           C  
ATOM    415  CG  ARG A  30     -11.713   6.544  -3.873  1.00  1.71           C  
ATOM    416  CD  ARG A  30     -12.169   7.962  -3.932  1.00  1.71           C  
ATOM    417  NE  ARG A  30     -13.312   8.131  -4.822  1.00  1.71           N  
ATOM    418  CZ  ARG A  30     -13.967   9.293  -5.026  1.00  1.71           C  
ATOM    419  NH1 ARG A  30     -13.586  10.386  -4.401  1.00  1.71           N  
ATOM    420  NH2 ARG A  30     -14.995   9.335  -5.857  1.00  1.71           N  
ATOM    421  H   ARG A  30     -11.234   3.340  -3.169  1.00  1.71           H  
ATOM    422  HA  ARG A  30      -9.764   4.729  -3.981  1.00  1.71           H  
ATOM    423 1HB  ARG A  30     -10.791   6.674  -1.959  1.00  1.71           H  
ATOM    424 2HB  ARG A  30      -9.738   7.060  -3.306  1.00  1.71           H  
ATOM    425 1HG  ARG A  30     -11.449   6.212  -4.879  1.00  1.71           H  
ATOM    426 2HG  ARG A  30     -12.538   5.932  -3.502  1.00  1.71           H  
ATOM    427 1HD  ARG A  30     -12.461   8.289  -2.935  1.00  1.71           H  
ATOM    428 2HD  ARG A  30     -11.357   8.590  -4.297  1.00  1.71           H  
ATOM    429  HE  ARG A  30     -13.638   7.311  -5.322  1.00  1.71           H  
ATOM    430 1HH1 ARG A  30     -12.801  10.357  -3.767  1.00  1.71           H  
ATOM    431 2HH1 ARG A  30     -14.078  11.254  -4.557  1.00  1.71           H  
ATOM    432 1HH2 ARG A  30     -15.290   8.497  -6.339  1.00  1.71           H  
ATOM    433 2HH2 ARG A  30     -15.485  10.204  -6.010  1.00  1.71           H  
ATOM    434  N   LEU A  31      -8.076   3.905  -1.659  1.00  1.54           N  
ATOM    435  CA  LEU A  31      -6.723   4.012  -1.086  1.00  1.54           C  
ATOM    436  C   LEU A  31      -5.610   2.936  -1.375  1.00  1.54           C  
ATOM    437  O   LEU A  31      -4.786   2.720  -0.487  1.00  1.54           O  
ATOM    438  CB  LEU A  31      -6.859   4.035   0.443  1.00  1.54           C  
ATOM    439  CG  LEU A  31      -7.638   5.202   1.068  1.00  1.54           C  
ATOM    440  CD1 LEU A  31      -7.895   4.895   2.529  1.00  1.54           C  
ATOM    441  CD2 LEU A  31      -6.842   6.479   0.908  1.00  1.54           C  
ATOM    442  H   LEU A  31      -8.590   3.037  -1.667  1.00  1.54           H  
ATOM    443  HA  LEU A  31      -6.318   4.967  -1.405  1.00  1.54           H  
ATOM    444 1HB  LEU A  31      -7.319   3.117   0.764  1.00  1.54           H  
ATOM    445 2HB  LEU A  31      -5.854   4.072   0.861  1.00  1.54           H  
ATOM    446  HG  LEU A  31      -8.605   5.310   0.578  1.00  1.54           H  
ATOM    447 1HD1 LEU A  31      -8.455   5.715   2.978  1.00  1.54           H  
ATOM    448 2HD1 LEU A  31      -8.472   3.975   2.612  1.00  1.54           H  
ATOM    449 3HD1 LEU A  31      -6.944   4.778   3.047  1.00  1.54           H  
ATOM    450 1HD2 LEU A  31      -7.389   7.308   1.347  1.00  1.54           H  
ATOM    451 2HD2 LEU A  31      -5.876   6.377   1.402  1.00  1.54           H  
ATOM    452 3HD2 LEU A  31      -6.685   6.674  -0.151  1.00  1.54           H  
ATOM    453  N   PRO A  32      -5.569   2.184  -2.501  1.00  1.30           N  
ATOM    454  CA  PRO A  32      -4.433   1.421  -2.999  1.00  1.30           C  
ATOM    455  C   PRO A  32      -3.734   2.282  -4.031  1.00  1.30           C  
ATOM    456  O   PRO A  32      -4.433   2.969  -4.780  1.00  1.30           O  
ATOM    457  CB  PRO A  32      -5.096   0.252  -3.677  1.00  1.30           C  
ATOM    458  CG  PRO A  32      -6.320   0.890  -4.261  1.00  1.30           C  
ATOM    459  CD  PRO A  32      -6.707   2.006  -3.272  1.00  1.30           C  
ATOM    460  HA  PRO A  32      -3.763   1.131  -2.177  1.00  1.30           H  
ATOM    461 1HB  PRO A  32      -4.420  -0.168  -4.441  1.00  1.30           H  
ATOM    462 2HB  PRO A  32      -5.310  -0.544  -2.951  1.00  1.30           H  
ATOM    463 1HG  PRO A  32      -6.094   1.280  -5.264  1.00  1.30           H  
ATOM    464 2HG  PRO A  32      -7.114   0.145  -4.384  1.00  1.30           H  
ATOM    465 1HD  PRO A  32      -6.829   2.926  -3.755  1.00  1.30           H  
ATOM    466 2HD  PRO A  32      -7.554   1.684  -2.700  1.00  1.30           H  
ATOM    467  N   CYS A  33      -2.442   2.133  -4.258  1.00  1.08           N  
ATOM    468  CA  CYS A  33      -1.943   2.804  -5.458  1.00  1.08           C  
ATOM    469  C   CYS A  33      -2.079   1.838  -6.611  1.00  1.08           C  
ATOM    470  O   CYS A  33      -1.912   0.628  -6.434  1.00  1.08           O  
ATOM    471  CB  CYS A  33      -0.491   3.279  -5.357  1.00  1.08           C  
ATOM    472  SG  CYS A  33      -0.149   4.624  -4.145  1.00  1.08           S  
ATOM    473  H   CYS A  33      -1.841   1.591  -3.652  1.00  1.08           H  
ATOM    474  HA  CYS A  33      -2.553   3.680  -5.669  1.00  1.08           H  
ATOM    475 1HB  CYS A  33       0.136   2.432  -5.091  1.00  1.08           H  
ATOM    476 2HB  CYS A  33      -0.161   3.614  -6.342  1.00  1.08           H  
ATOM    477  N   THR A  34      -2.356   2.367  -7.786  1.00  0.92           N  
ATOM    478  CA  THR A  34      -2.427   1.570  -8.991  1.00  0.92           C  
ATOM    479  C   THR A  34      -1.350   2.019  -9.951  1.00  0.92           C  
ATOM    480  O   THR A  34      -1.210   3.213 -10.236  1.00  0.92           O  
ATOM    481  CB  THR A  34      -3.815   1.677  -9.647  1.00  0.92           C  
ATOM    482  OG1 THR A  34      -4.808   1.189  -8.736  1.00  0.92           O  
ATOM    483  CG2 THR A  34      -3.859   0.883 -10.937  1.00  0.92           C  
ATOM    484  H   THR A  34      -2.517   3.367  -7.846  1.00  0.92           H  
ATOM    485  HA  THR A  34      -2.242   0.526  -8.742  1.00  0.92           H  
ATOM    486  HB  THR A  34      -4.026   2.723  -9.860  1.00  0.92           H  
ATOM    487  HG1 THR A  34      -4.524   0.339  -8.387  1.00  0.92           H  
ATOM    488 1HG2 THR A  34      -4.844   0.971 -11.382  1.00  0.92           H  
ATOM    489 2HG2 THR A  34      -3.113   1.269 -11.632  1.00  0.92           H  
ATOM    490 3HG2 THR A  34      -3.651  -0.163 -10.727  1.00  0.92           H  
ATOM    491  N   CYS A  35      -0.563   1.066 -10.428  1.00  0.84           N  
ATOM    492  CA  CYS A  35       0.512   1.407 -11.338  1.00  0.84           C  
ATOM    493  C   CYS A  35       0.130   1.041 -12.754  1.00  0.84           C  
ATOM    494  O   CYS A  35      -0.580   0.057 -12.979  1.00  0.84           O  
ATOM    495  CB  CYS A  35       1.803   0.682 -10.938  1.00  0.84           C  
ATOM    496  SG  CYS A  35       2.439   1.094  -9.240  1.00  0.84           S  
ATOM    497  H   CYS A  35      -0.715   0.104 -10.158  1.00  0.84           H  
ATOM    498  HA  CYS A  35       0.681   2.479 -11.315  1.00  0.84           H  
ATOM    499 1HB  CYS A  35       1.647  -0.393 -10.990  1.00  0.84           H  
ATOM    500 2HB  CYS A  35       2.574   0.930 -11.657  1.00  0.84           H  
ATOM    501  N   TYR A  36       0.635   1.812 -13.704  1.00  0.82           N  
ATOM    502  CA  TYR A  36       0.426   1.556 -15.114  1.00  0.82           C  
ATOM    503  C   TYR A  36       1.724   1.173 -15.807  1.00  0.82           C  
ATOM    504  O   TYR A  36       2.722   1.918 -15.787  1.00  0.82           O  
ATOM    505  CB  TYR A  36      -0.204   2.774 -15.796  1.00  0.82           C  
ATOM    506  CG  TYR A  36      -0.432   2.575 -17.284  1.00  0.82           C  
ATOM    507  CD1 TYR A  36      -1.475   1.779 -17.730  1.00  0.82           C  
ATOM    508  CD2 TYR A  36       0.404   3.189 -18.198  1.00  0.82           C  
ATOM    509  CE1 TYR A  36      -1.677   1.599 -19.086  1.00  0.82           C  
ATOM    510  CE2 TYR A  36       0.211   3.013 -19.554  1.00  0.82           C  
ATOM    511  CZ  TYR A  36      -0.829   2.219 -20.001  1.00  0.82           C  
ATOM    512  OH  TYR A  36      -1.038   2.039 -21.353  1.00  0.82           O  
ATOM    513  H   TYR A  36       1.186   2.614 -13.425  1.00  0.82           H  
ATOM    514  HA  TYR A  36      -0.260   0.715 -15.216  1.00  0.82           H  
ATOM    515 1HB  TYR A  36      -1.163   3.002 -15.326  1.00  0.82           H  
ATOM    516 2HB  TYR A  36       0.445   3.641 -15.660  1.00  0.82           H  
ATOM    517  HD1 TYR A  36      -2.135   1.294 -17.012  1.00  0.82           H  
ATOM    518  HD2 TYR A  36       1.206   3.807 -17.842  1.00  0.82           H  
ATOM    519  HE1 TYR A  36      -2.496   0.973 -19.436  1.00  0.82           H  
ATOM    520  HE2 TYR A  36       0.875   3.498 -20.269  1.00  0.82           H  
ATOM    521  HH  TYR A  36      -0.367   2.518 -21.848  1.00  0.82           H  
ATOM    522  N   ARG A  37       1.688  -0.016 -16.406  1.00  0.86           N  
ATOM    523  CA  ARG A  37       2.803  -0.623 -17.120  1.00  0.86           C  
ATOM    524  C   ARG A  37       2.935  -0.036 -18.508  1.00  0.86           C  
ATOM    525  O   ARG A  37       1.936   0.134 -19.208  1.00  0.86           O  
ATOM    526  CB  ARG A  37       2.622  -2.130 -17.211  1.00  0.86           C  
ATOM    527  CG  ARG A  37       3.774  -2.880 -17.872  1.00  0.86           C  
ATOM    528  CD  ARG A  37       3.582  -4.359 -17.802  1.00  0.86           C  
ATOM    529  NE  ARG A  37       4.664  -5.084 -18.455  1.00  0.86           N  
ATOM    530  CZ  ARG A  37       4.751  -6.427 -18.542  1.00  0.86           C  
ATOM    531  NH1 ARG A  37       3.816  -7.185 -18.011  1.00  0.86           N  
ATOM    532  NH2 ARG A  37       5.776  -6.984 -19.163  1.00  0.86           N  
ATOM    533  H   ARG A  37       0.821  -0.534 -16.358  1.00  0.86           H  
ATOM    534  HA  ARG A  37       3.718  -0.431 -16.574  1.00  0.86           H  
ATOM    535 1HB  ARG A  37       2.495  -2.540 -16.211  1.00  0.86           H  
ATOM    536 2HB  ARG A  37       1.718  -2.353 -17.777  1.00  0.86           H  
ATOM    537 1HG  ARG A  37       3.834  -2.599 -18.925  1.00  0.86           H  
ATOM    538 2HG  ARG A  37       4.713  -2.620 -17.376  1.00  0.86           H  
ATOM    539 1HD  ARG A  37       3.545  -4.670 -16.758  1.00  0.86           H  
ATOM    540 2HD  ARG A  37       2.648  -4.625 -18.295  1.00  0.86           H  
ATOM    541  HE  ARG A  37       5.402  -4.535 -18.881  1.00  0.86           H  
ATOM    542 1HH1 ARG A  37       3.032  -6.760 -17.536  1.00  0.86           H  
ATOM    543 2HH1 ARG A  37       3.883  -8.190 -18.077  1.00  0.86           H  
ATOM    544 1HH2 ARG A  37       6.496  -6.403 -19.572  1.00  0.86           H  
ATOM    545 2HH2 ARG A  37       5.841  -7.989 -19.229  1.00  0.86           H  
ATOM    546  N   CYS A  38       4.156   0.264 -18.914  1.00  0.93           N  
ATOM    547  CA  CYS A  38       4.363   0.814 -20.238  1.00  0.93           C  
ATOM    548  C   CYS A  38       4.023  -0.194 -21.322  1.00  0.93           C  
ATOM    549  O   CYS A  38       4.331  -1.380 -21.204  1.00  0.93           O  
ATOM    550  CB  CYS A  38       5.809   1.259 -20.406  1.00  0.93           C  
ATOM    551  SG  CYS A  38       6.301   2.621 -19.325  1.00  0.93           S  
ATOM    552  H   CYS A  38       4.961   0.102 -18.307  1.00  0.93           H  
ATOM    553  HA  CYS A  38       3.700   1.666 -20.361  1.00  0.93           H  
ATOM    554 1HB  CYS A  38       6.469   0.415 -20.199  1.00  0.93           H  
ATOM    555 2HB  CYS A  38       5.979   1.563 -21.436  1.00  0.93           H  
ATOM    556  N   GLY A  39       3.409   0.292 -22.395  1.00  1.03           N  
ATOM    557  CA  GLY A  39       3.039  -0.547 -23.527  1.00  1.03           C  
ATOM    558  C   GLY A  39       1.654  -0.174 -24.041  1.00  1.03           C  
ATOM    559  O   GLY A  39       1.355   1.005 -24.235  1.00  1.03           O  
ATOM    560  H   GLY A  39       3.184   1.276 -22.417  1.00  1.03           H  
ATOM    561 1HA  GLY A  39       3.774  -0.432 -24.324  1.00  1.03           H  
ATOM    562 2HA  GLY A  39       3.049  -1.594 -23.225  1.00  1.03           H  
ENDMDL

REMARK ID 636805 DOMAINID 630527 MODEL 5 Myt_A_AP00438
MODEL     5
ATOM      1  N   GLY A   1       3.672  -3.009  -0.448  1.00  2.68           N  
ATOM      2  CA  GLY A   1       4.357  -1.725  -0.394  1.00  2.68           C  
ATOM      3  C   GLY A   1       3.493  -0.645  -1.055  1.00  2.68           C  
ATOM      4  O   GLY A   1       2.563  -0.976  -1.789  1.00  2.68           O  
ATOM      5  H   GLY A   1       2.677  -3.022  -0.633  1.00  2.68           H  
ATOM      6 1HA  GLY A   1       4.528  -1.485   0.655  1.00  2.68           H  
ATOM      7 2HA  GLY A   1       5.319  -1.799  -0.890  1.00  2.68           H  
ATOM      8  N   PHE A   2       3.773   0.645  -0.797  1.00  2.17           N  
ATOM      9  CA  PHE A   2       4.864   1.168   0.032  1.00  2.17           C  
ATOM     10  C   PHE A   2       4.304   1.972   1.184  1.00  2.17           C  
ATOM     11  O   PHE A   2       3.110   2.285   1.201  1.00  2.17           O  
ATOM     12  CB  PHE A   2       5.787   2.082  -0.769  1.00  2.17           C  
ATOM     13  CG  PHE A   2       6.381   1.445  -1.987  1.00  2.17           C  
ATOM     14  CD1 PHE A   2       6.065   1.916  -3.250  1.00  2.17           C  
ATOM     15  CD2 PHE A   2       7.223   0.349  -1.880  1.00  2.17           C  
ATOM     16  CE1 PHE A   2       6.592   1.333  -4.367  1.00  2.17           C  
ATOM     17  CE2 PHE A   2       7.750  -0.249  -3.009  1.00  2.17           C  
ATOM     18  CZ  PHE A   2       7.440   0.245  -4.252  1.00  2.17           C  
ATOM     19  H   PHE A   2       3.166   1.336  -1.230  1.00  2.17           H  
ATOM     20  HA  PHE A   2       5.470   0.363   0.441  1.00  2.17           H  
ATOM     21 1HB  PHE A   2       5.234   2.973  -1.076  1.00  2.17           H  
ATOM     22 2HB  PHE A   2       6.605   2.427  -0.132  1.00  2.17           H  
ATOM     23  HD1 PHE A   2       5.396   2.773  -3.357  1.00  2.17           H  
ATOM     24  HD2 PHE A   2       7.467  -0.038  -0.894  1.00  2.17           H  
ATOM     25  HE1 PHE A   2       6.339   1.730  -5.342  1.00  2.17           H  
ATOM     26  HE2 PHE A   2       8.417  -1.107  -2.911  1.00  2.17           H  
ATOM     27  HZ  PHE A   2       7.863  -0.221  -5.143  1.00  2.17           H  
ATOM     28  N   GLY A   3       5.145   2.314   2.154  1.00  1.74           N  
ATOM     29  CA  GLY A   3       4.694   3.244   3.181  1.00  1.74           C  
ATOM     30  C   GLY A   3       4.795   4.572   2.454  1.00  1.74           C  
ATOM     31  O   GLY A   3       5.153   4.565   1.280  1.00  1.74           O  
ATOM     32  H   GLY A   3       6.109   2.004   2.144  1.00  1.74           H  
ATOM     33 1HA  GLY A   3       3.668   3.036   3.479  1.00  1.74           H  
ATOM     34 2HA  GLY A   3       5.350   3.211   4.055  1.00  1.74           H  
ATOM     35  N   CYS A   4       4.562   5.710   3.099  1.00  1.41           N  
ATOM     36  CA  CYS A   4       4.615   6.891   2.233  1.00  1.41           C  
ATOM     37  C   CYS A   4       5.061   8.148   2.957  1.00  1.41           C  
ATOM     38  O   CYS A   4       6.247   8.448   2.954  1.00  1.41           O  
ATOM     39  CB  CYS A   4       3.264   7.128   1.566  1.00  1.41           C  
ATOM     40  SG  CYS A   4       3.318   8.233   0.124  1.00  1.41           S  
ATOM     41  H   CYS A   4       4.296   5.771   4.062  1.00  1.41           H  
ATOM     42  HA  CYS A   4       5.341   6.695   1.439  1.00  1.41           H  
ATOM     43 1HB  CYS A   4       2.846   6.179   1.239  1.00  1.41           H  
ATOM     44 2HB  CYS A   4       2.566   7.547   2.277  1.00  1.41           H  
ATOM     45  N   PRO A   5       4.223   8.789   3.807  1.00  1.18           N  
ATOM     46  CA  PRO A   5       4.077  10.258   3.977  1.00  1.18           C  
ATOM     47  C   PRO A   5       5.285  11.158   3.609  1.00  1.18           C  
ATOM     48  O   PRO A   5       5.088  12.285   3.149  1.00  1.18           O  
ATOM     49  CB  PRO A   5       3.767  10.350   5.481  1.00  1.18           C  
ATOM     50  CG  PRO A   5       3.022   9.058   5.787  1.00  1.18           C  
ATOM     51  CD  PRO A   5       3.619   7.998   4.881  1.00  1.18           C  
ATOM     52  HA  PRO A   5       3.192  10.580   3.400  1.00  1.18           H  
ATOM     53 1HB  PRO A   5       4.702  10.461   6.053  1.00  1.18           H  
ATOM     54 2HB  PRO A   5       3.166  11.252   5.679  1.00  1.18           H  
ATOM     55 1HG  PRO A   5       3.154   8.812   6.857  1.00  1.18           H  
ATOM     56 2HG  PRO A   5       1.955   9.209   5.633  1.00  1.18           H  
ATOM     57 1HD  PRO A   5       4.393   7.441   5.418  1.00  1.18           H  
ATOM     58 2HD  PRO A   5       2.817   7.360   4.504  1.00  1.18           H  
ATOM     59  N   ASN A   6       6.505  10.726   3.850  1.00  1.04           N  
ATOM     60  CA  ASN A   6       7.641  11.525   3.466  1.00  1.04           C  
ATOM     61  C   ASN A   6       7.877  11.263   1.979  1.00  1.04           C  
ATOM     62  O   ASN A   6       8.286  10.166   1.582  1.00  1.04           O  
ATOM     63  CB  ASN A   6       8.870  11.198   4.277  1.00  1.04           C  
ATOM     64  CG  ASN A   6      10.032  12.171   4.005  1.00  1.04           C  
ATOM     65  OD1 ASN A   6      10.253  12.708   2.900  1.00  1.04           O  
ATOM     66  ND2 ASN A   6      10.800  12.407   5.041  1.00  1.04           N  
ATOM     67  H   ASN A   6       6.648   9.788   4.199  1.00  1.04           H  
ATOM     68  HA  ASN A   6       7.404  12.581   3.593  1.00  1.04           H  
ATOM     69 1HB  ASN A   6       8.634  11.228   5.342  1.00  1.04           H  
ATOM     70 2HB  ASN A   6       9.199  10.185   4.043  1.00  1.04           H  
ATOM     71 1HD2 ASN A   6      11.582  13.033   4.958  1.00  1.04           H  
ATOM     72 2HD2 ASN A   6      10.604  11.972   5.919  1.00  1.04           H  
ATOM     73  N   ASN A   7       7.708  12.295   1.152  1.00  0.94           N  
ATOM     74  CA  ASN A   7       7.858  12.138  -0.295  1.00  0.94           C  
ATOM     75  C   ASN A   7       9.222  11.535  -0.649  1.00  0.94           C  
ATOM     76  O   ASN A   7       9.357  10.846  -1.659  1.00  0.94           O  
ATOM     77  CB  ASN A   7       7.696  13.476  -1.002  1.00  0.94           C  
ATOM     78  CG  ASN A   7       6.282  13.964  -1.079  1.00  0.94           C  
ATOM     79  OD1 ASN A   7       5.334  13.198  -0.929  1.00  0.94           O  
ATOM     80  ND2 ASN A   7       6.122  15.244  -1.317  1.00  0.94           N  
ATOM     81  H   ASN A   7       7.405  13.178   1.540  1.00  0.94           H  
ATOM     82  HA  ASN A   7       7.087  11.451  -0.651  1.00  0.94           H  
ATOM     83 1HB  ASN A   7       8.296  14.227  -0.486  1.00  0.94           H  
ATOM     84 2HB  ASN A   7       8.092  13.390  -2.018  1.00  0.94           H  
ATOM     85 1HD2 ASN A   7       5.200  15.630  -1.377  1.00  0.94           H  
ATOM     86 2HD2 ASN A   7       6.922  15.836  -1.432  1.00  0.94           H  
ATOM     87  N   TYR A   8      10.247  11.784   0.170  1.00  0.88           N  
ATOM     88  CA  TYR A   8      11.564  11.225  -0.083  1.00  0.88           C  
ATOM     89  C   TYR A   8      11.499   9.708  -0.180  1.00  0.88           C  
ATOM     90  O   TYR A   8      12.131   9.103  -1.050  1.00  0.88           O  
ATOM     91  CB  TYR A   8      12.557  11.592   1.002  1.00  0.88           C  
ATOM     92  CG  TYR A   8      13.905  10.953   0.797  1.00  0.88           C  
ATOM     93  CD1 TYR A   8      14.815  11.491  -0.099  1.00  0.88           C  
ATOM     94  CD2 TYR A   8      14.221   9.809   1.499  1.00  0.88           C  
ATOM     95  CE1 TYR A   8      16.042  10.879  -0.281  1.00  0.88           C  
ATOM     96  CE2 TYR A   8      15.441   9.194   1.321  1.00  0.88           C  
ATOM     97  CZ  TYR A   8      16.352   9.725   0.433  1.00  0.88           C  
ATOM     98  OH  TYR A   8      17.575   9.118   0.253  1.00  0.88           O  
ATOM     99  H   TYR A   8      10.098  12.324   1.020  1.00  0.88           H  
ATOM    100  HA  TYR A   8      11.924  11.604  -1.040  1.00  0.88           H  
ATOM    101 1HB  TYR A   8      12.681  12.675   1.046  1.00  0.88           H  
ATOM    102 2HB  TYR A   8      12.177  11.262   1.965  1.00  0.88           H  
ATOM    103  HD1 TYR A   8      14.564  12.393  -0.657  1.00  0.88           H  
ATOM    104  HD2 TYR A   8      13.497   9.399   2.192  1.00  0.88           H  
ATOM    105  HE1 TYR A   8      16.763  11.300  -0.983  1.00  0.88           H  
ATOM    106  HE2 TYR A   8      15.684   8.291   1.878  1.00  0.88           H  
ATOM    107  HH  TYR A   8      18.102   9.638  -0.356  1.00  0.88           H  
ATOM    108  N   GLN A   9      10.820   9.087   0.792  1.00  0.83           N  
ATOM    109  CA  GLN A   9      10.763   7.641   0.856  1.00  0.83           C  
ATOM    110  C   GLN A   9       9.880   7.099  -0.240  1.00  0.83           C  
ATOM    111  O   GLN A   9      10.197   6.078  -0.854  1.00  0.83           O  
ATOM    112  CB  GLN A   9      10.244   7.181   2.221  1.00  0.83           C  
ATOM    113  CG  GLN A   9      11.197   7.435   3.380  1.00  0.83           C  
ATOM    114  CD  GLN A   9      12.527   6.690   3.192  1.00  0.83           C  
ATOM    115  OE1 GLN A   9      12.550   5.623   2.552  1.00  0.83           O  
ATOM    116  NE2 GLN A   9      13.607   7.217   3.757  1.00  0.83           N  
ATOM    117  H   GLN A   9      10.264   9.632   1.444  1.00  0.83           H  
ATOM    118  HA  GLN A   9      11.769   7.251   0.714  1.00  0.83           H  
ATOM    119 1HB  GLN A   9       9.304   7.703   2.436  1.00  0.83           H  
ATOM    120 2HB  GLN A   9      10.021   6.114   2.187  1.00  0.83           H  
ATOM    121 1HG  GLN A   9      11.401   8.508   3.434  1.00  0.83           H  
ATOM    122 2HG  GLN A   9      10.729   7.097   4.305  1.00  0.83           H  
ATOM    123 1HE2 GLN A   9      14.496   6.762   3.679  1.00  0.83           H  
ATOM    124 2HE2 GLN A   9      13.536   8.071   4.276  1.00  0.83           H  
ATOM    125  N   CYS A  10       8.795   7.800  -0.547  1.00  0.81           N  
ATOM    126  CA  CYS A  10       7.951   7.332  -1.632  1.00  0.81           C  
ATOM    127  C   CYS A  10       8.741   7.301  -2.929  1.00  0.81           C  
ATOM    128  O   CYS A  10       8.755   6.301  -3.648  1.00  0.81           O  
ATOM    129  CB  CYS A  10       6.722   8.222  -1.799  1.00  0.81           C  
ATOM    130  SG  CYS A  10       5.622   7.743  -3.173  1.00  0.81           S  
ATOM    131  H   CYS A  10       8.564   8.639  -0.020  1.00  0.81           H  
ATOM    132  HA  CYS A  10       7.617   6.321  -1.400  1.00  0.81           H  
ATOM    133 1HB  CYS A  10       6.145   8.207  -0.879  1.00  0.81           H  
ATOM    134 2HB  CYS A  10       7.042   9.251  -1.965  1.00  0.81           H  
ATOM    135  N   HIS A  11       9.449   8.396  -3.180  1.00  0.80           N  
ATOM    136  CA  HIS A  11      10.266   8.573  -4.351  1.00  0.80           C  
ATOM    137  C   HIS A  11      11.359   7.504  -4.417  1.00  0.80           C  
ATOM    138  O   HIS A  11      11.529   6.854  -5.451  1.00  0.80           O  
ATOM    139  CB  HIS A  11      10.875   9.978  -4.316  1.00  0.80           C  
ATOM    140  CG  HIS A  11      11.632  10.384  -5.509  1.00  0.80           C  
ATOM    141  ND1 HIS A  11      11.014  10.747  -6.691  1.00  0.80           N  
ATOM    142  CD2 HIS A  11      12.962  10.518  -5.718  1.00  0.80           C  
ATOM    143  CE1 HIS A  11      11.952  11.098  -7.573  1.00  0.80           C  
ATOM    144  NE2 HIS A  11      13.128  10.962  -7.005  1.00  0.80           N  
ATOM    145  H   HIS A  11       9.390   9.182  -2.535  1.00  0.80           H  
ATOM    146  HA  HIS A  11       9.652   8.479  -5.234  1.00  0.80           H  
ATOM    147 1HB  HIS A  11      10.084  10.707  -4.155  1.00  0.80           H  
ATOM    148 2HB  HIS A  11      11.541  10.052  -3.456  1.00  0.80           H  
ATOM    149  HD2 HIS A  11      13.753  10.317  -4.991  1.00  0.80           H  
ATOM    150  HE1 HIS A  11      11.777  11.438  -8.596  1.00  0.80           H  
ATOM    151  HE2 HIS A  11      14.017  11.158  -7.444  1.00  0.80           H  
ATOM    152  N   ARG A  12      12.091   7.305  -3.310  1.00  0.81           N  
ATOM    153  CA  ARG A  12      13.165   6.311  -3.256  1.00  0.81           C  
ATOM    154  C   ARG A  12      12.647   4.918  -3.624  1.00  0.81           C  
ATOM    155  O   ARG A  12      13.300   4.166  -4.373  1.00  0.81           O  
ATOM    156  CB  ARG A  12      13.786   6.272  -1.859  1.00  0.81           C  
ATOM    157  CG  ARG A  12      15.012   5.365  -1.703  1.00  0.81           C  
ATOM    158  CD  ARG A  12      15.589   5.407  -0.302  1.00  0.81           C  
ATOM    159  NE  ARG A  12      14.728   4.776   0.703  1.00  0.81           N  
ATOM    160  CZ  ARG A  12      14.686   3.463   0.969  1.00  0.81           C  
ATOM    161  NH1 ARG A  12      15.454   2.602   0.330  1.00  0.81           N  
ATOM    162  NH2 ARG A  12      13.856   3.067   1.897  1.00  0.81           N  
ATOM    163  H   ARG A  12      11.921   7.876  -2.483  1.00  0.81           H  
ATOM    164  HA  ARG A  12      13.935   6.598  -3.968  1.00  0.81           H  
ATOM    165 1HB  ARG A  12      14.069   7.282  -1.558  1.00  0.81           H  
ATOM    166 2HB  ARG A  12      13.031   5.927  -1.148  1.00  0.81           H  
ATOM    167 1HG  ARG A  12      14.720   4.334  -1.920  1.00  0.81           H  
ATOM    168 2HG  ARG A  12      15.785   5.678  -2.402  1.00  0.81           H  
ATOM    169 1HD  ARG A  12      16.549   4.892  -0.296  1.00  0.81           H  
ATOM    170 2HD  ARG A  12      15.740   6.448  -0.014  1.00  0.81           H  
ATOM    171  HE  ARG A  12      14.083   5.356   1.254  1.00  0.81           H  
ATOM    172 1HH1 ARG A  12      16.093   2.924  -0.381  1.00  0.81           H  
ATOM    173 2HH1 ARG A  12      15.402   1.617   0.554  1.00  0.81           H  
ATOM    174 1HH2 ARG A  12      13.287   3.786   2.355  1.00  0.81           H  
ATOM    175 2HH2 ARG A  12      13.776   2.091   2.141  1.00  0.81           H  
ATOM    176  N   HIS A  13      11.462   4.571  -3.121  1.00  0.84           N  
ATOM    177  CA  HIS A  13      10.890   3.279  -3.428  1.00  0.84           C  
ATOM    178  C   HIS A  13      10.423   3.189  -4.877  1.00  0.84           C  
ATOM    179  O   HIS A  13      10.770   2.245  -5.583  1.00  0.84           O  
ATOM    180  CB  HIS A  13       9.704   2.971  -2.523  1.00  0.84           C  
ATOM    181  CG  HIS A  13      10.048   2.599  -1.106  1.00  0.84           C  
ATOM    182  ND1 HIS A  13      10.323   3.530  -0.147  1.00  0.84           N  
ATOM    183  CD2 HIS A  13      10.159   1.390  -0.503  1.00  0.84           C  
ATOM    184  CE1 HIS A  13      10.578   2.926   0.996  1.00  0.84           C  
ATOM    185  NE2 HIS A  13      10.485   1.617   0.812  1.00  0.84           N  
ATOM    186  H   HIS A  13      10.958   5.208  -2.493  1.00  0.84           H  
ATOM    187  HA  HIS A  13      11.643   2.505  -3.275  1.00  0.84           H  
ATOM    188 1HB  HIS A  13       9.039   3.844  -2.491  1.00  0.84           H  
ATOM    189 2HB  HIS A  13       9.155   2.175  -2.958  1.00  0.84           H  
ATOM    190  HD1 HIS A  13      10.326   4.532  -0.291  1.00  0.84           H  
ATOM    191  HD2 HIS A  13      10.038   0.369  -0.861  1.00  0.84           H  
ATOM    192  HE1 HIS A  13      10.816   3.513   1.886  1.00  0.84           H  
ATOM    193  N   CYS A  14       9.699   4.191  -5.363  1.00  0.87           N  
ATOM    194  CA  CYS A  14       9.201   4.120  -6.738  1.00  0.87           C  
ATOM    195  C   CYS A  14      10.331   4.086  -7.751  1.00  0.87           C  
ATOM    196  O   CYS A  14      10.297   3.305  -8.706  1.00  0.87           O  
ATOM    197  CB  CYS A  14       8.306   5.311  -7.030  1.00  0.87           C  
ATOM    198  SG  CYS A  14       6.728   5.251  -6.204  1.00  0.87           S  
ATOM    199  H   CYS A  14       9.451   4.981  -4.781  1.00  0.87           H  
ATOM    200  HA  CYS A  14       8.613   3.213  -6.837  1.00  0.87           H  
ATOM    201 1HB  CYS A  14       8.811   6.224  -6.720  1.00  0.87           H  
ATOM    202 2HB  CYS A  14       8.131   5.381  -8.101  1.00  0.87           H  
ATOM    203  N   LYS A  15      11.375   4.866  -7.512  1.00  0.91           N  
ATOM    204  CA  LYS A  15      12.550   4.933  -8.376  1.00  0.91           C  
ATOM    205  C   LYS A  15      13.243   3.576  -8.511  1.00  0.91           C  
ATOM    206  O   LYS A  15      14.007   3.354  -9.454  1.00  0.91           O  
ATOM    207  CB  LYS A  15      13.541   5.973  -7.862  1.00  0.91           C  
ATOM    208  CG  LYS A  15      14.698   6.244  -8.796  1.00  0.91           C  
ATOM    209  CD  LYS A  15      15.583   7.367  -8.273  1.00  0.91           C  
ATOM    210  CE  LYS A  15      16.773   7.607  -9.200  1.00  0.91           C  
ATOM    211  NZ  LYS A  15      17.663   8.692  -8.699  1.00  0.91           N  
ATOM    212  H   LYS A  15      11.357   5.479  -6.696  1.00  0.91           H  
ATOM    213  HA  LYS A  15      12.222   5.239  -9.372  1.00  0.91           H  
ATOM    214 1HB  LYS A  15      13.019   6.919  -7.696  1.00  0.91           H  
ATOM    215 2HB  LYS A  15      13.939   5.647  -6.898  1.00  0.91           H  
ATOM    216 1HG  LYS A  15      15.291   5.335  -8.914  1.00  0.91           H  
ATOM    217 2HG  LYS A  15      14.301   6.528  -9.775  1.00  0.91           H  
ATOM    218 1HD  LYS A  15      14.991   8.284  -8.200  1.00  0.91           H  
ATOM    219 2HD  LYS A  15      15.944   7.109  -7.276  1.00  0.91           H  
ATOM    220 1HE  LYS A  15      17.349   6.686  -9.280  1.00  0.91           H  
ATOM    221 2HE  LYS A  15      16.404   7.881 -10.187  1.00  0.91           H  
ATOM    222 1HZ  LYS A  15      18.435   8.816  -9.340  1.00  0.91           H  
ATOM    223 2HZ  LYS A  15      17.139   9.552  -8.632  1.00  0.91           H  
ATOM    224 3HZ  LYS A  15      18.020   8.442  -7.788  1.00  0.91           H  
ATOM    225  N   SER A  16      13.048   2.694  -7.526  1.00  0.94           N  
ATOM    226  CA  SER A  16      13.692   1.403  -7.479  1.00  0.94           C  
ATOM    227  C   SER A  16      12.927   0.361  -8.311  1.00  0.94           C  
ATOM    228  O   SER A  16      13.393  -0.768  -8.490  1.00  0.94           O  
ATOM    229  CB  SER A  16      13.799   0.954  -6.030  1.00  0.94           C  
ATOM    230  OG  SER A  16      14.580   1.866  -5.266  1.00  0.94           O  
ATOM    231  H   SER A  16      12.384   2.895  -6.779  1.00  0.94           H  
ATOM    232  HA  SER A  16      14.696   1.507  -7.893  1.00  0.94           H  
ATOM    233 1HB  SER A  16      12.810   0.861  -5.595  1.00  0.94           H  
ATOM    234 2HB  SER A  16      14.259  -0.029  -5.995  1.00  0.94           H  
ATOM    235  HG  SER A  16      13.991   2.653  -5.049  1.00  0.94           H  
ATOM    236  N   ILE A  17      11.748   0.739  -8.820  1.00  0.94           N  
ATOM    237  CA  ILE A  17      10.940  -0.154  -9.639  1.00  0.94           C  
ATOM    238  C   ILE A  17      11.374   0.099 -11.089  1.00  0.94           C  
ATOM    239  O   ILE A  17      11.351   1.250 -11.524  1.00  0.94           O  
ATOM    240  CB  ILE A  17       9.441   0.174  -9.572  1.00  0.94           C  
ATOM    241  CG1 ILE A  17       8.875   0.089  -8.188  1.00  0.94           C  
ATOM    242  CG2 ILE A  17       8.695  -0.808 -10.459  1.00  0.94           C  
ATOM    243  CD1 ILE A  17       7.473   0.680  -8.156  1.00  0.94           C  
ATOM    244  H   ILE A  17      11.401   1.680  -8.647  1.00  0.94           H  
ATOM    245  HA  ILE A  17      11.098  -1.172  -9.323  1.00  0.94           H  
ATOM    246  HB  ILE A  17       9.282   1.189  -9.921  1.00  0.94           H  
ATOM    247 1HG1 ILE A  17       8.839  -0.950  -7.864  1.00  0.94           H  
ATOM    248 2HG1 ILE A  17       9.504   0.655  -7.494  1.00  0.94           H  
ATOM    249 1HG2 ILE A  17       7.634  -0.578 -10.438  1.00  0.94           H  
ATOM    250 2HG2 ILE A  17       9.062  -0.742 -11.477  1.00  0.94           H  
ATOM    251 3HG2 ILE A  17       8.849  -1.821 -10.084  1.00  0.94           H  
ATOM    252 1HD1 ILE A  17       7.070   0.622  -7.166  1.00  0.94           H  
ATOM    253 2HD1 ILE A  17       7.516   1.726  -8.471  1.00  0.94           H  
ATOM    254 3HD1 ILE A  17       6.832   0.128  -8.837  1.00  0.94           H  
ATOM    255  N   PRO A  18      11.801  -0.904 -11.857  1.00  0.93           N  
ATOM    256  CA  PRO A  18      12.252  -0.711 -13.216  1.00  0.93           C  
ATOM    257  C   PRO A  18      11.228   0.042 -14.050  1.00  0.93           C  
ATOM    258  O   PRO A  18      10.022  -0.221 -13.985  1.00  0.93           O  
ATOM    259  CB  PRO A  18      12.413  -2.151 -13.704  1.00  0.93           C  
ATOM    260  CG  PRO A  18      12.744  -2.938 -12.451  1.00  0.93           C  
ATOM    261  CD  PRO A  18      11.908  -2.294 -11.362  1.00  0.93           C  
ATOM    262  HA  PRO A  18      13.218  -0.179 -13.203  1.00  0.93           H  
ATOM    263 1HB  PRO A  18      11.483  -2.489 -14.186  1.00  0.93           H  
ATOM    264 2HB  PRO A  18      13.204  -2.204 -14.466  1.00  0.93           H  
ATOM    265 1HG  PRO A  18      12.511  -4.004 -12.597  1.00  0.93           H  
ATOM    266 2HG  PRO A  18      13.822  -2.874 -12.246  1.00  0.93           H  
ATOM    267 1HD  PRO A  18      10.921  -2.768 -11.275  1.00  0.93           H  
ATOM    268 2HD  PRO A  18      12.491  -2.345 -10.429  1.00  0.93           H  
ATOM    269  N   GLY A  19      11.722   0.997 -14.832  1.00  0.90           N  
ATOM    270  CA  GLY A  19      10.891   1.810 -15.709  1.00  0.90           C  
ATOM    271  C   GLY A  19      10.310   3.065 -15.048  1.00  0.90           C  
ATOM    272  O   GLY A  19       9.707   3.891 -15.745  1.00  0.90           O  
ATOM    273  H   GLY A  19      12.718   1.169 -14.825  1.00  0.90           H  
ATOM    274 1HA  GLY A  19      11.488   2.110 -16.573  1.00  0.90           H  
ATOM    275 2HA  GLY A  19      10.078   1.197 -16.096  1.00  0.90           H  
ATOM    276  N   ARG A  20      10.471   3.211 -13.724  1.00  0.86           N  
ATOM    277  CA  ARG A  20       9.916   4.380 -13.040  1.00  0.86           C  
ATOM    278  C   ARG A  20      10.945   5.467 -12.794  1.00  0.86           C  
ATOM    279  O   ARG A  20      12.125   5.196 -12.569  1.00  0.86           O  
ATOM    280  CB  ARG A  20       9.304   3.991 -11.710  1.00  0.86           C  
ATOM    281  CG  ARG A  20       7.889   3.442 -11.779  1.00  0.86           C  
ATOM    282  CD  ARG A  20       7.837   2.155 -12.519  1.00  0.86           C  
ATOM    283  NE  ARG A  20       6.546   1.511 -12.394  1.00  0.86           N  
ATOM    284  CZ  ARG A  20       6.210   0.316 -12.927  1.00  0.86           C  
ATOM    285  NH1 ARG A  20       7.076  -0.406 -13.620  1.00  0.86           N  
ATOM    286  NH2 ARG A  20       4.984  -0.144 -12.745  1.00  0.86           N  
ATOM    287  H   ARG A  20      10.946   2.492 -13.171  1.00  0.86           H  
ATOM    288  HA  ARG A  20       9.139   4.806 -13.655  1.00  0.86           H  
ATOM    289 1HB  ARG A  20       9.922   3.244 -11.237  1.00  0.86           H  
ATOM    290 2HB  ARG A  20       9.286   4.859 -11.052  1.00  0.86           H  
ATOM    291 1HG  ARG A  20       7.541   3.254 -10.766  1.00  0.86           H  
ATOM    292 2HG  ARG A  20       7.231   4.165 -12.264  1.00  0.86           H  
ATOM    293 1HD  ARG A  20       7.993   2.354 -13.571  1.00  0.86           H  
ATOM    294 2HD  ARG A  20       8.607   1.487 -12.172  1.00  0.86           H  
ATOM    295  HE  ARG A  20       5.835   2.000 -11.873  1.00  0.86           H  
ATOM    296 1HH1 ARG A  20       8.054  -0.096 -13.768  1.00  0.86           H  
ATOM    297 2HH1 ARG A  20       6.789  -1.291 -14.004  1.00  0.86           H  
ATOM    298 1HH2 ARG A  20       4.316   0.396 -12.216  1.00  0.86           H  
ATOM    299 2HH2 ARG A  20       4.715  -1.037 -13.136  1.00  0.86           H  
ATOM    300  N   CYS A  21      10.484   6.708 -12.857  1.00  0.83           N  
ATOM    301  CA  CYS A  21      11.317   7.877 -12.574  1.00  0.83           C  
ATOM    302  C   CYS A  21      11.235   8.305 -11.113  1.00  0.83           C  
ATOM    303  O   CYS A  21      12.206   8.842 -10.569  1.00  0.83           O  
ATOM    304  CB  CYS A  21      10.950   9.045 -13.478  1.00  0.83           C  
ATOM    305  SG  CYS A  21      11.506   8.911 -15.244  1.00  0.83           S  
ATOM    306  H   CYS A  21       9.500   6.856 -13.065  1.00  0.83           H  
ATOM    307  HA  CYS A  21      12.355   7.599 -12.781  1.00  0.83           H  
ATOM    308 1HB  CYS A  21       9.863   9.164 -13.485  1.00  0.83           H  
ATOM    309 2HB  CYS A  21      11.366   9.964 -13.067  1.00  0.83           H  
ATOM    310  N   GLY A  22      10.095   8.075 -10.467  1.00  0.82           N  
ATOM    311  CA  GLY A  22       9.980   8.560  -9.084  1.00  0.82           C  
ATOM    312  C   GLY A  22       8.587   8.495  -8.479  1.00  0.82           C  
ATOM    313  O   GLY A  22       7.726   7.764  -8.959  1.00  0.82           O  
ATOM    314  H   GLY A  22       9.318   7.638 -10.958  1.00  0.82           H  
ATOM    315 1HA  GLY A  22      10.679   8.014  -8.445  1.00  0.82           H  
ATOM    316 2HA  GLY A  22      10.298   9.587  -9.077  1.00  0.82           H  
ATOM    317  N   GLY A  23       8.369   9.263  -7.400  1.00  0.83           N  
ATOM    318  CA  GLY A  23       7.053   9.190  -6.739  1.00  0.83           C  
ATOM    319  C   GLY A  23       6.815  10.149  -5.583  1.00  0.83           C  
ATOM    320  O   GLY A  23       7.740  10.702  -4.994  1.00  0.83           O  
ATOM    321  H   GLY A  23       9.126   9.864  -7.060  1.00  0.83           H  
ATOM    322 1HA  GLY A  23       6.287   9.350  -7.473  1.00  0.83           H  
ATOM    323 2HA  GLY A  23       6.904   8.176  -6.372  1.00  0.83           H  
ATOM    324  N   TYR A  24       5.520  10.367  -5.316  1.00  0.88           N  
ATOM    325  CA  TYR A  24       5.054  11.305  -4.284  1.00  0.88           C  
ATOM    326  C   TYR A  24       3.847  10.810  -3.479  1.00  0.88           C  
ATOM    327  O   TYR A  24       3.091   9.942  -3.942  1.00  0.88           O  
ATOM    328  CB  TYR A  24       4.705  12.651  -4.931  1.00  0.88           C  
ATOM    329  CG  TYR A  24       5.844  13.290  -5.697  1.00  0.88           C  
ATOM    330  CD1 TYR A  24       5.987  13.054  -7.056  1.00  0.88           C  
ATOM    331  CD2 TYR A  24       6.750  14.098  -5.038  1.00  0.88           C  
ATOM    332  CE1 TYR A  24       7.022  13.622  -7.752  1.00  0.88           C  
ATOM    333  CE2 TYR A  24       7.791  14.673  -5.731  1.00  0.88           C  
ATOM    334  CZ  TYR A  24       7.929  14.439  -7.088  1.00  0.88           C  
ATOM    335  OH  TYR A  24       8.973  15.014  -7.781  1.00  0.88           O  
ATOM    336  H   TYR A  24       4.848   9.814  -5.849  1.00  0.88           H  
ATOM    337  HA  TYR A  24       5.873  11.450  -3.576  1.00  0.88           H  
ATOM    338 1HB  TYR A  24       3.867  12.516  -5.618  1.00  0.88           H  
ATOM    339 2HB  TYR A  24       4.386  13.350  -4.156  1.00  0.88           H  
ATOM    340  HD1 TYR A  24       5.282  12.423  -7.566  1.00  0.88           H  
ATOM    341  HD2 TYR A  24       6.639  14.276  -3.976  1.00  0.88           H  
ATOM    342  HE1 TYR A  24       7.124  13.431  -8.819  1.00  0.88           H  
ATOM    343  HE2 TYR A  24       8.504  15.306  -5.210  1.00  0.88           H  
ATOM    344  HH  TYR A  24       9.525  15.508  -7.173  1.00  0.88           H  
ATOM    345  N   CYS A  25       3.627  11.393  -2.292  1.00  0.96           N  
ATOM    346  CA  CYS A  25       2.456  11.073  -1.471  1.00  0.96           C  
ATOM    347  C   CYS A  25       1.284  12.010  -1.797  1.00  0.96           C  
ATOM    348  O   CYS A  25       1.387  13.229  -1.645  1.00  0.96           O  
ATOM    349  CB  CYS A  25       2.824  11.189   0.011  1.00  0.96           C  
ATOM    350  SG  CYS A  25       4.126  10.060   0.494  1.00  0.96           S  
ATOM    351  H   CYS A  25       4.287  12.080  -1.934  1.00  0.96           H  
ATOM    352  HA  CYS A  25       2.147  10.059  -1.685  1.00  0.96           H  
ATOM    353 1HB  CYS A  25       3.165  12.199   0.215  1.00  0.96           H  
ATOM    354 2HB  CYS A  25       1.959  11.015   0.626  1.00  0.96           H  
ATOM    355  N   GLY A  26       0.182  11.427  -2.275  1.00  1.09           N  
ATOM    356  CA  GLY A  26      -0.992  12.215  -2.705  1.00  1.09           C  
ATOM    357  C   GLY A  26      -2.303  11.790  -2.038  1.00  1.09           C  
ATOM    358  O   GLY A  26      -2.349  11.534  -0.834  1.00  1.09           O  
ATOM    359  H   GLY A  26       0.184  10.402  -2.344  1.00  1.09           H  
ATOM    360 1HA  GLY A  26      -0.814  13.268  -2.499  1.00  1.09           H  
ATOM    361 2HA  GLY A  26      -1.095  12.124  -3.787  1.00  1.09           H  
ATOM    362  N   GLY A  27      -3.403  11.844  -2.797  1.00  1.26           N  
ATOM    363  CA  GLY A  27      -4.729  11.418  -2.311  1.00  1.26           C  
ATOM    364  C   GLY A  27      -5.403  12.356  -1.313  1.00  1.26           C  
ATOM    365  O   GLY A  27      -6.324  11.951  -0.599  1.00  1.26           O  
ATOM    366  H   GLY A  27      -3.314  12.117  -3.766  1.00  1.26           H  
ATOM    367 1HA  GLY A  27      -5.389  11.276  -3.165  1.00  1.26           H  
ATOM    368 2HA  GLY A  27      -4.619  10.439  -1.853  1.00  1.26           H  
ATOM    369  N   TRP A  28      -4.862  13.545  -1.135  1.00  1.42           N  
ATOM    370  CA  TRP A  28      -5.304  14.568  -0.169  1.00  1.42           C  
ATOM    371  C   TRP A  28      -5.269  14.144   1.328  1.00  1.42           C  
ATOM    372  O   TRP A  28      -5.198  15.003   2.202  1.00  1.42           O  
ATOM    373  CB  TRP A  28      -6.730  15.015  -0.514  1.00  1.42           C  
ATOM    374  CG  TRP A  28      -6.826  15.633  -1.872  1.00  1.42           C  
ATOM    375  CD1 TRP A  28      -7.411  15.089  -2.978  1.00  1.42           C  
ATOM    376  CD2 TRP A  28      -6.329  16.929  -2.277  1.00  1.42           C  
ATOM    377  NE1 TRP A  28      -7.304  15.952  -4.040  1.00  1.42           N  
ATOM    378  CE2 TRP A  28      -6.644  17.083  -3.630  1.00  1.42           C  
ATOM    379  CE3 TRP A  28      -5.649  17.952  -1.612  1.00  1.42           C  
ATOM    380  CZ2 TRP A  28      -6.306  18.228  -4.337  1.00  1.42           C  
ATOM    381  CZ3 TRP A  28      -5.309  19.101  -2.319  1.00  1.42           C  
ATOM    382  CH2 TRP A  28      -5.627  19.233  -3.646  1.00  1.42           C  
ATOM    383  H   TRP A  28      -4.086  13.783  -1.740  1.00  1.42           H  
ATOM    384  HA  TRP A  28      -4.650  15.431  -0.283  1.00  1.42           H  
ATOM    385 1HB  TRP A  28      -7.415  14.174  -0.461  1.00  1.42           H  
ATOM    386 2HB  TRP A  28      -7.061  15.745   0.217  1.00  1.42           H  
ATOM    387  HD1 TRP A  28      -7.889  14.112  -3.013  1.00  1.42           H  
ATOM    388  HE1 TRP A  28      -7.655  15.786  -4.973  1.00  1.42           H  
ATOM    389  HE3 TRP A  28      -5.395  17.853  -0.559  1.00  1.42           H  
ATOM    390  HZ2 TRP A  28      -6.551  18.352  -5.392  1.00  1.42           H  
ATOM    391  HZ3 TRP A  28      -4.782  19.895  -1.794  1.00  1.42           H  
ATOM    392  HH2 TRP A  28      -5.344  20.146  -4.172  1.00  1.42           H  
ATOM    393  N   HIS A  29      -5.161  12.833   1.612  1.00  1.53           N  
ATOM    394  CA  HIS A  29      -4.933  12.309   2.958  1.00  1.53           C  
ATOM    395  C   HIS A  29      -3.416  12.247   3.207  1.00  1.53           C  
ATOM    396  O   HIS A  29      -2.947  11.987   4.309  1.00  1.53           O  
ATOM    397  CB  HIS A  29      -5.679  10.973   3.193  1.00  1.53           C  
ATOM    398  CG  HIS A  29      -5.343   9.777   2.314  1.00  1.53           C  
ATOM    399  ND1 HIS A  29      -5.597   9.741   0.960  1.00  1.53           N  
ATOM    400  CD2 HIS A  29      -4.860   8.557   2.634  1.00  1.53           C  
ATOM    401  CE1 HIS A  29      -5.255   8.554   0.480  1.00  1.53           C  
ATOM    402  NE2 HIS A  29      -4.807   7.813   1.479  1.00  1.53           N  
ATOM    403  H   HIS A  29      -5.291  12.171   0.856  1.00  1.53           H  
ATOM    404  HA  HIS A  29      -5.336  13.007   3.688  1.00  1.53           H  
ATOM    405 1HB  HIS A  29      -5.518  10.666   4.224  1.00  1.53           H  
ATOM    406 2HB  HIS A  29      -6.746  11.158   3.081  1.00  1.53           H  
ATOM    407  HD1 HIS A  29      -6.007  10.484   0.399  1.00  1.53           H  
ATOM    408  HD2 HIS A  29      -4.553   8.115   3.582  1.00  1.53           H  
ATOM    409  HE1 HIS A  29      -5.377   8.329  -0.578  1.00  1.53           H  
ATOM    410  N   ARG A  30      -2.686  12.544   2.134  1.00  1.53           N  
ATOM    411  CA  ARG A  30      -1.235  12.656   2.028  1.00  1.53           C  
ATOM    412  C   ARG A  30      -0.395  11.435   2.345  1.00  1.53           C  
ATOM    413  O   ARG A  30       0.694  11.563   2.908  1.00  1.53           O  
ATOM    414  CB  ARG A  30      -0.756  13.820   2.882  1.00  1.53           C  
ATOM    415  CG  ARG A  30      -1.450  15.131   2.533  1.00  1.53           C  
ATOM    416  CD  ARG A  30      -1.137  15.537   1.154  1.00  1.53           C  
ATOM    417  NE  ARG A  30      -1.759  16.790   0.795  1.00  1.53           N  
ATOM    418  CZ  ARG A  30      -1.643  17.355  -0.417  1.00  1.53           C  
ATOM    419  NH1 ARG A  30      -0.913  16.765  -1.341  1.00  1.53           N  
ATOM    420  NH2 ARG A  30      -2.255  18.490  -0.676  1.00  1.53           N  
ATOM    421  H   ARG A  30      -3.197  12.710   1.282  1.00  1.53           H  
ATOM    422  HA  ARG A  30      -1.020  12.925   0.992  1.00  1.53           H  
ATOM    423 1HB  ARG A  30      -0.917  13.614   3.935  1.00  1.53           H  
ATOM    424 2HB  ARG A  30       0.313  13.952   2.720  1.00  1.53           H  
ATOM    425 1HG  ARG A  30      -2.531  15.020   2.614  1.00  1.53           H  
ATOM    426 2HG  ARG A  30      -1.113  15.915   3.213  1.00  1.53           H  
ATOM    427 1HD  ARG A  30      -0.059  15.652   1.048  1.00  1.53           H  
ATOM    428 2HD  ARG A  30      -1.490  14.770   0.461  1.00  1.53           H  
ATOM    429  HE  ARG A  30      -2.329  17.259   1.491  1.00  1.53           H  
ATOM    430 1HH1 ARG A  30      -0.439  15.891  -1.126  1.00  1.53           H  
ATOM    431 2HH1 ARG A  30      -0.815  17.181  -2.254  1.00  1.53           H  
ATOM    432 1HH2 ARG A  30      -2.813  18.934   0.038  1.00  1.53           H  
ATOM    433 2HH2 ARG A  30      -2.164  18.912  -1.589  1.00  1.53           H  
ATOM    434  N   LEU A  31      -0.864  10.257   1.951  1.00  1.43           N  
ATOM    435  CA  LEU A  31      -0.012   9.093   2.143  1.00  1.43           C  
ATOM    436  C   LEU A  31      -0.205   7.791   1.323  1.00  1.43           C  
ATOM    437  O   LEU A  31       0.166   6.730   1.834  1.00  1.43           O  
ATOM    438  CB  LEU A  31      -0.140   8.709   3.612  1.00  1.43           C  
ATOM    439  CG  LEU A  31      -1.509   8.350   4.038  1.00  1.43           C  
ATOM    440  CD1 LEU A  31      -1.767   6.898   3.693  1.00  1.43           C  
ATOM    441  CD2 LEU A  31      -1.655   8.633   5.498  1.00  1.43           C  
ATOM    442  H   LEU A  31      -1.774  10.196   1.526  1.00  1.43           H  
ATOM    443  HA  LEU A  31       1.006   9.426   1.961  1.00  1.43           H  
ATOM    444 1HB  LEU A  31       0.509   7.866   3.820  1.00  1.43           H  
ATOM    445 2HB  LEU A  31       0.166   9.545   4.223  1.00  1.43           H  
ATOM    446  HG  LEU A  31      -2.223   8.957   3.498  1.00  1.43           H  
ATOM    447 1HD1 LEU A  31      -2.775   6.621   3.992  1.00  1.43           H  
ATOM    448 2HD1 LEU A  31      -1.666   6.760   2.620  1.00  1.43           H  
ATOM    449 3HD1 LEU A  31      -1.049   6.270   4.214  1.00  1.43           H  
ATOM    450 1HD2 LEU A  31      -2.668   8.386   5.818  1.00  1.43           H  
ATOM    451 2HD2 LEU A  31      -0.936   8.038   6.063  1.00  1.43           H  
ATOM    452 3HD2 LEU A  31      -1.464   9.697   5.667  1.00  1.43           H  
ATOM    453  N   PRO A  32      -0.768   7.766   0.099  1.00  1.26           N  
ATOM    454  CA  PRO A  32      -0.643   6.680  -0.846  1.00  1.26           C  
ATOM    455  C   PRO A  32       0.597   6.987  -1.644  1.00  1.26           C  
ATOM    456  O   PRO A  32       0.759   8.125  -2.097  1.00  1.26           O  
ATOM    457  CB  PRO A  32      -1.894   6.793  -1.680  1.00  1.26           C  
ATOM    458  CG  PRO A  32      -2.142   8.261  -1.706  1.00  1.26           C  
ATOM    459  CD  PRO A  32      -1.601   8.798  -0.358  1.00  1.26           C  
ATOM    460  HA  PRO A  32      -0.572   5.721  -0.321  1.00  1.26           H  
ATOM    461 1HB  PRO A  32      -1.721   6.352  -2.678  1.00  1.26           H  
ATOM    462 2HB  PRO A  32      -2.713   6.232  -1.210  1.00  1.26           H  
ATOM    463 1HG  PRO A  32      -1.647   8.708  -2.575  1.00  1.26           H  
ATOM    464 2HG  PRO A  32      -3.214   8.445  -1.828  1.00  1.26           H  
ATOM    465 1HD  PRO A  32      -0.982   9.658  -0.542  1.00  1.26           H  
ATOM    466 2HD  PRO A  32      -2.431   8.975   0.318  1.00  1.26           H  
ATOM    467  N   CYS A  33       1.418   6.000  -1.925  1.00  1.09           N  
ATOM    468  CA  CYS A  33       2.599   6.311  -2.717  1.00  1.09           C  
ATOM    469  C   CYS A  33       2.340   6.108  -4.192  1.00  1.09           C  
ATOM    470  O   CYS A  33       2.086   4.987  -4.640  1.00  1.09           O  
ATOM    471  CB  CYS A  33       3.785   5.476  -2.235  1.00  1.09           C  
ATOM    472  SG  CYS A  33       5.320   5.731  -3.082  1.00  1.09           S  
ATOM    473  H   CYS A  33       1.265   5.067  -1.564  1.00  1.09           H  
ATOM    474  HA  CYS A  33       2.840   7.364  -2.575  1.00  1.09           H  
ATOM    475 1HB  CYS A  33       3.957   5.655  -1.177  1.00  1.09           H  
ATOM    476 2HB  CYS A  33       3.528   4.426  -2.334  1.00  1.09           H  
ATOM    477  N   THR A  34       2.379   7.208  -4.939  1.00  0.96           N  
ATOM    478  CA  THR A  34       2.117   7.179  -6.362  1.00  0.96           C  
ATOM    479  C   THR A  34       3.412   7.215  -7.115  1.00  0.96           C  
ATOM    480  O   THR A  34       4.225   8.128  -6.940  1.00  0.96           O  
ATOM    481  CB  THR A  34       1.229   8.353  -6.821  1.00  0.96           C  
ATOM    482  OG1 THR A  34      -0.043   8.270  -6.175  1.00  0.96           O  
ATOM    483  CG2 THR A  34       1.048   8.331  -8.341  1.00  0.96           C  
ATOM    484  H   THR A  34       2.602   8.103  -4.497  1.00  0.96           H  
ATOM    485  HA  THR A  34       1.611   6.248  -6.610  1.00  0.96           H  
ATOM    486  HB  THR A  34       1.705   9.293  -6.532  1.00  0.96           H  
ATOM    487  HG1 THR A  34       0.080   8.335  -5.224  1.00  0.96           H  
ATOM    488 1HG2 THR A  34       0.422   9.170  -8.647  1.00  0.96           H  
ATOM    489 2HG2 THR A  34       2.017   8.409  -8.832  1.00  0.96           H  
ATOM    490 3HG2 THR A  34       0.574   7.398  -8.633  1.00  0.96           H  
ATOM    491  N   CYS A  35       3.586   6.231  -7.976  1.00  0.88           N  
ATOM    492  CA  CYS A  35       4.794   6.156  -8.759  1.00  0.88           C  
ATOM    493  C   CYS A  35       4.538   6.722 -10.134  1.00  0.88           C  
ATOM    494  O   CYS A  35       3.448   6.565 -10.687  1.00  0.88           O  
ATOM    495  CB  CYS A  35       5.261   4.709  -8.875  1.00  0.88           C  
ATOM    496  SG  CYS A  35       5.659   3.894  -7.273  1.00  0.88           S  
ATOM    497  H   CYS A  35       2.876   5.520  -8.074  1.00  0.88           H  
ATOM    498  HA  CYS A  35       5.563   6.759  -8.290  1.00  0.88           H  
ATOM    499 1HB  CYS A  35       4.495   4.118  -9.370  1.00  0.88           H  
ATOM    500 2HB  CYS A  35       6.150   4.682  -9.496  1.00  0.88           H  
ATOM    501  N   TYR A  36       5.567   7.330 -10.700  1.00  0.88           N  
ATOM    502  CA  TYR A  36       5.499   7.886 -12.036  1.00  0.88           C  
ATOM    503  C   TYR A  36       6.478   7.204 -12.975  1.00  0.88           C  
ATOM    504  O   TYR A  36       7.690   7.118 -12.710  1.00  0.88           O  
ATOM    505  CB  TYR A  36       5.730   9.396 -11.978  1.00  0.88           C  
ATOM    506  CG  TYR A  36       4.627  10.108 -11.206  1.00  0.88           C  
ATOM    507  CD1 TYR A  36       4.699  10.164  -9.846  1.00  0.88           C  
ATOM    508  CD2 TYR A  36       3.554  10.681 -11.862  1.00  0.88           C  
ATOM    509  CE1 TYR A  36       3.714  10.781  -9.107  1.00  0.88           C  
ATOM    510  CE2 TYR A  36       2.561  11.311 -11.133  1.00  0.88           C  
ATOM    511  CZ  TYR A  36       2.638  11.360  -9.758  1.00  0.88           C  
ATOM    512  OH  TYR A  36       1.648  11.984  -9.035  1.00  0.88           O  
ATOM    513  H   TYR A  36       6.418   7.425 -10.157  1.00  0.88           H  
ATOM    514  HA  TYR A  36       4.498   7.714 -12.428  1.00  0.88           H  
ATOM    515 1HB  TYR A  36       6.689   9.603 -11.493  1.00  0.88           H  
ATOM    516 2HB  TYR A  36       5.769   9.803 -12.990  1.00  0.88           H  
ATOM    517  HD1 TYR A  36       5.538   9.705  -9.364  1.00  0.88           H  
ATOM    518  HD2 TYR A  36       3.491  10.638 -12.949  1.00  0.88           H  
ATOM    519  HE1 TYR A  36       3.782  10.807  -8.019  1.00  0.88           H  
ATOM    520  HE2 TYR A  36       1.714  11.761 -11.648  1.00  0.88           H  
ATOM    521  HH  TYR A  36       1.813  11.866  -8.096  1.00  0.88           H  
ATOM    522  N   ARG A  37       5.905   6.689 -14.063  1.00  0.92           N  
ATOM    523  CA  ARG A  37       6.584   5.951 -15.124  1.00  0.92           C  
ATOM    524  C   ARG A  37       7.357   6.882 -16.043  1.00  0.92           C  
ATOM    525  O   ARG A  37       6.866   7.958 -16.395  1.00  0.92           O  
ATOM    526  CB  ARG A  37       5.574   5.148 -15.930  1.00  0.92           C  
ATOM    527  CG  ARG A  37       6.155   4.237 -17.004  1.00  0.92           C  
ATOM    528  CD  ARG A  37       5.089   3.411 -17.652  1.00  0.92           C  
ATOM    529  NE  ARG A  37       5.623   2.546 -18.693  1.00  0.92           N  
ATOM    530  CZ  ARG A  37       4.886   1.701 -19.445  1.00  0.92           C  
ATOM    531  NH1 ARG A  37       3.586   1.616 -19.259  1.00  0.92           N  
ATOM    532  NH2 ARG A  37       5.469   0.958 -20.370  1.00  0.92           N  
ATOM    533  H   ARG A  37       4.906   6.823 -14.160  1.00  0.92           H  
ATOM    534  HA  ARG A  37       7.277   5.250 -14.676  1.00  0.92           H  
ATOM    535 1HB  ARG A  37       4.996   4.522 -15.252  1.00  0.92           H  
ATOM    536 2HB  ARG A  37       4.882   5.827 -16.421  1.00  0.92           H  
ATOM    537 1HG  ARG A  37       6.625   4.842 -17.777  1.00  0.92           H  
ATOM    538 2HG  ARG A  37       6.901   3.573 -16.560  1.00  0.92           H  
ATOM    539 1HD  ARG A  37       4.605   2.784 -16.902  1.00  0.92           H  
ATOM    540 2HD  ARG A  37       4.350   4.071 -18.104  1.00  0.92           H  
ATOM    541  HE  ARG A  37       6.619   2.586 -18.867  1.00  0.92           H  
ATOM    542 1HH1 ARG A  37       3.138   2.183 -18.554  1.00  0.92           H  
ATOM    543 2HH1 ARG A  37       3.037   0.984 -19.823  1.00  0.92           H  
ATOM    544 1HH2 ARG A  37       6.468   1.022 -20.514  1.00  0.92           H  
ATOM    545 2HH2 ARG A  37       4.918   0.327 -20.933  1.00  0.92           H  
ATOM    546  N   CYS A  38       8.559   6.483 -16.423  1.00  1.00           N  
ATOM    547  CA  CYS A  38       9.346   7.293 -17.336  1.00  1.00           C  
ATOM    548  C   CYS A  38       8.770   7.263 -18.744  1.00  1.00           C  
ATOM    549  O   CYS A  38       8.283   6.233 -19.207  1.00  1.00           O  
ATOM    550  CB  CYS A  38      10.783   6.791 -17.382  1.00  1.00           C  
ATOM    551  SG  CYS A  38      11.681   6.934 -15.816  1.00  1.00           S  
ATOM    552  H   CYS A  38       8.936   5.594 -16.098  1.00  1.00           H  
ATOM    553  HA  CYS A  38       9.325   8.321 -16.987  1.00  1.00           H  
ATOM    554 1HB  CYS A  38      10.786   5.733 -17.671  1.00  1.00           H  
ATOM    555 2HB  CYS A  38      11.336   7.344 -18.147  1.00  1.00           H  
ATOM    556  N   GLY A  39       8.846   8.394 -19.442  1.00  1.10           N  
ATOM    557  CA  GLY A  39       8.371   8.472 -20.820  1.00  1.10           C  
ATOM    558  C   GLY A  39       6.934   8.980 -20.887  1.00  1.10           C  
ATOM    559  O   GLY A  39       6.689  10.128 -21.262  1.00  1.10           O  
ATOM    560  H   GLY A  39       9.241   9.213 -19.005  1.00  1.10           H  
ATOM    561 1HA  GLY A  39       9.020   9.137 -21.390  1.00  1.10           H  
ATOM    562 2HA  GLY A  39       8.433   7.488 -21.283  1.00  1.10           H  
ENDMDL

