REMARK ID 696463 DOMAINID 687143 MODEL 1 Der s 2
MODEL     1
ATOM      1  N   MET A   1      -0.061  -0.059   3.073  1.00  8.31           N  
ATOM      2  CA  MET A   1       1.023  -0.514   2.210  1.00  8.31           C  
ATOM      3  C   MET A   1       2.030   0.598   1.978  1.00  8.31           C  
ATOM      4  O   MET A   1       1.869   1.713   2.471  1.00  8.31           O  
ATOM      5  CB  MET A   1       0.486  -0.979   0.855  1.00  8.31           C  
ATOM      6  CG  MET A   1      -0.464  -2.157   0.892  1.00  8.31           C  
ATOM      7  SD  MET A   1      -0.948  -2.665  -0.773  1.00  8.31           S  
ATOM      8  CE  MET A   1      -1.991  -1.299  -1.268  1.00  8.31           C  
ATOM      9 1H   MET A   1      -0.715  -0.814   3.222  1.00  8.31           H  
ATOM     10 2H   MET A   1       0.318   0.237   3.961  1.00  8.31           H  
ATOM     11 3H   MET A   1      -0.536   0.717   2.635  1.00  8.31           H  
ATOM     12  HA  MET A   1       1.540  -1.339   2.701  1.00  8.31           H  
ATOM     13 1HB  MET A   1      -0.035  -0.153   0.372  1.00  8.31           H  
ATOM     14 2HB  MET A   1       1.312  -1.264   0.206  1.00  8.31           H  
ATOM     15 1HG  MET A   1       0.013  -3.002   1.388  1.00  8.31           H  
ATOM     16 2HG  MET A   1      -1.362  -1.892   1.450  1.00  8.31           H  
ATOM     17 1HE  MET A   1      -2.366  -1.467  -2.278  1.00  8.31           H  
ATOM     18 2HE  MET A   1      -2.833  -1.212  -0.580  1.00  8.31           H  
ATOM     19 3HE  MET A   1      -1.417  -0.368  -1.253  1.00  8.31           H  
ATOM     20  N   ILE A   2       3.057   0.295   1.191  1.00  7.97           N  
ATOM     21  CA  ILE A   2       4.091   1.261   0.827  1.00  7.97           C  
ATOM     22  C   ILE A   2       4.104   1.490  -0.677  1.00  7.97           C  
ATOM     23  O   ILE A   2       5.035   2.087  -1.214  1.00  7.97           O  
ATOM     24  CB  ILE A   2       5.476   0.775   1.268  1.00  7.97           C  
ATOM     25  CG1 ILE A   2       5.798  -0.555   0.579  1.00  7.97           C  
ATOM     26  CG2 ILE A   2       5.512   0.617   2.781  1.00  7.97           C  
ATOM     27  CD1 ILE A   2       7.233  -0.994   0.751  1.00  7.97           C  
ATOM     28  H   ILE A   2       3.149  -0.646   0.831  1.00  7.97           H  
ATOM     29  HA  ILE A   2       3.880   2.209   1.318  1.00  7.97           H  
ATOM     30  HB  ILE A   2       6.229   1.500   0.960  1.00  7.97           H  
ATOM     31 1HG1 ILE A   2       5.148  -1.328   0.986  1.00  7.97           H  
ATOM     32 2HG1 ILE A   2       5.594  -0.459  -0.489  1.00  7.97           H  
ATOM     33 1HG2 ILE A   2       6.501   0.279   3.088  1.00  7.97           H  
ATOM     34 2HG2 ILE A   2       5.293   1.576   3.250  1.00  7.97           H  
ATOM     35 3HG2 ILE A   2       4.770  -0.115   3.091  1.00  7.97           H  
ATOM     36 1HD1 ILE A   2       7.387  -1.943   0.237  1.00  7.97           H  
ATOM     37 2HD1 ILE A   2       7.897  -0.240   0.327  1.00  7.97           H  
ATOM     38 3HD1 ILE A   2       7.452  -1.117   1.811  1.00  7.97           H  
ATOM     39  N   SER A   3       3.022   1.071  -1.340  1.00  7.56           N  
ATOM     40  CA  SER A   3       2.863   1.130  -2.795  1.00  7.56           C  
ATOM     41  C   SER A   3       2.700   2.568  -3.313  1.00  7.56           C  
ATOM     42  O   SER A   3       2.701   2.834  -4.511  1.00  7.56           O  
ATOM     43  CB  SER A   3       1.705   0.237  -3.198  1.00  7.56           C  
ATOM     44  OG  SER A   3       1.998  -1.113  -2.923  1.00  7.56           O  
ATOM     45  H   SER A   3       2.282   0.648  -0.805  1.00  7.56           H  
ATOM     46  HA  SER A   3       3.765   0.720  -3.251  1.00  7.56           H  
ATOM     47 1HB  SER A   3       0.807   0.529  -2.650  1.00  7.56           H  
ATOM     48 2HB  SER A   3       1.502   0.358  -4.263  1.00  7.56           H  
ATOM     49  HG  SER A   3       1.242  -1.617  -3.243  1.00  7.56           H  
ATOM     50  N   LYS A   4       2.565   3.510  -2.397  1.00  7.10           N  
ATOM     51  CA  LYS A   4       2.587   4.924  -2.732  1.00  7.10           C  
ATOM     52  C   LYS A   4       4.002   5.333  -3.225  1.00  7.10           C  
ATOM     53  O   LYS A   4       4.183   6.382  -3.873  1.00  7.10           O  
ATOM     54  CB  LYS A   4       2.158   5.713  -1.494  1.00  7.10           C  
ATOM     55  CG  LYS A   4       3.137   5.646  -0.314  1.00  7.10           C  
ATOM     56  CD  LYS A   4       2.557   6.335   0.928  1.00  7.10           C  
ATOM     57  CE  LYS A   4       3.512   6.246   2.118  1.00  7.10           C  
ATOM     58  NZ  LYS A   4       2.916   6.821   3.353  1.00  7.10           N  
ATOM     59  H   LYS A   4       2.504   3.232  -1.431  1.00  7.10           H  
ATOM     60  HA  LYS A   4       1.876   5.109  -3.538  1.00  7.10           H  
ATOM     61 1HB  LYS A   4       1.996   6.762  -1.758  1.00  7.10           H  
ATOM     62 2HB  LYS A   4       1.218   5.316  -1.133  1.00  7.10           H  
ATOM     63 1HG  LYS A   4       3.346   4.601  -0.075  1.00  7.10           H  
ATOM     64 2HG  LYS A   4       4.072   6.130  -0.575  1.00  7.10           H  
ATOM     65 1HD  LYS A   4       2.365   7.386   0.706  1.00  7.10           H  
ATOM     66 2HD  LYS A   4       1.612   5.859   1.199  1.00  7.10           H  
ATOM     67 1HE  LYS A   4       3.765   5.199   2.299  1.00  7.10           H  
ATOM     68 2HE  LYS A   4       4.419   6.791   1.883  1.00  7.10           H  
ATOM     69 1HZ  LYS A   4       3.578   6.750   4.113  1.00  7.10           H  
ATOM     70 2HZ  LYS A   4       2.687   7.792   3.201  1.00  7.10           H  
ATOM     71 3HZ  LYS A   4       2.076   6.309   3.588  1.00  7.10           H  
ATOM     72  N   ILE A   5       5.019   4.507  -2.873  1.00  6.63           N  
ATOM     73  CA  ILE A   5       6.461   4.647  -3.169  1.00  6.63           C  
ATOM     74  C   ILE A   5       7.069   6.051  -2.999  1.00  6.63           C  
ATOM     75  O   ILE A   5       8.185   6.304  -3.446  1.00  6.63           O  
ATOM     76  CB  ILE A   5       6.747   4.186  -4.613  1.00  6.63           C  
ATOM     77  CG1 ILE A   5       6.277   2.746  -4.825  1.00  6.63           C  
ATOM     78  CG2 ILE A   5       8.241   4.250  -4.880  1.00  6.63           C  
ATOM     79  CD1 ILE A   5       6.955   1.737  -3.941  1.00  6.63           C  
ATOM     80  H   ILE A   5       4.789   3.667  -2.345  1.00  6.63           H  
ATOM     81  HA  ILE A   5       6.990   3.977  -2.493  1.00  6.63           H  
ATOM     82  HB  ILE A   5       6.216   4.828  -5.316  1.00  6.63           H  
ATOM     83 1HG1 ILE A   5       5.218   2.701  -4.637  1.00  6.63           H  
ATOM     84 2HG1 ILE A   5       6.448   2.468  -5.864  1.00  6.63           H  
ATOM     85 1HG2 ILE A   5       8.438   3.929  -5.903  1.00  6.63           H  
ATOM     86 2HG2 ILE A   5       8.603   5.250  -4.745  1.00  6.63           H  
ATOM     87 3HG2 ILE A   5       8.759   3.591  -4.184  1.00  6.63           H  
ATOM     88 1HD1 ILE A   5       6.553   0.745  -4.149  1.00  6.63           H  
ATOM     89 2HD1 ILE A   5       8.025   1.744  -4.134  1.00  6.63           H  
ATOM     90 3HD1 ILE A   5       6.777   1.986  -2.905  1.00  6.63           H  
ATOM     91  N   LEU A   6       6.308   6.975  -2.414  1.00  6.15           N  
ATOM     92  CA  LEU A   6       6.628   8.386  -2.211  1.00  6.15           C  
ATOM     93  C   LEU A   6       6.713   9.101  -3.566  1.00  6.15           C  
ATOM     94  O   LEU A   6       7.091  10.271  -3.664  1.00  6.15           O  
ATOM     95  CB  LEU A   6       7.955   8.516  -1.448  1.00  6.15           C  
ATOM     96  CG  LEU A   6       8.064   7.677  -0.140  1.00  6.15           C  
ATOM     97  CD1 LEU A   6       9.411   7.919   0.485  1.00  6.15           C  
ATOM     98  CD2 LEU A   6       6.943   8.021   0.813  1.00  6.15           C  
ATOM     99  H   LEU A   6       5.409   6.661  -2.088  1.00  6.15           H  
ATOM    100  HA  LEU A   6       5.832   8.844  -1.624  1.00  6.15           H  
ATOM    101 1HB  LEU A   6       8.771   8.231  -2.097  1.00  6.15           H  
ATOM    102 2HB  LEU A   6       8.107   9.556  -1.186  1.00  6.15           H  
ATOM    103  HG  LEU A   6       8.001   6.624  -0.390  1.00  6.15           H  
ATOM    104 1HD1 LEU A   6       9.512   7.317   1.385  1.00  6.15           H  
ATOM    105 2HD1 LEU A   6      10.194   7.649  -0.226  1.00  6.15           H  
ATOM    106 3HD1 LEU A   6       9.499   8.956   0.734  1.00  6.15           H  
ATOM    107 1HD2 LEU A   6       7.032   7.407   1.708  1.00  6.15           H  
ATOM    108 2HD2 LEU A   6       7.003   9.045   1.093  1.00  6.15           H  
ATOM    109 3HD2 LEU A   6       5.988   7.827   0.329  1.00  6.15           H  
ATOM    110  N   CYS A   7       6.257   8.413  -4.613  1.00  5.68           N  
ATOM    111  CA  CYS A   7       6.267   8.948  -5.960  1.00  5.68           C  
ATOM    112  C   CYS A   7       4.908   9.484  -6.286  1.00  5.68           C  
ATOM    113  O   CYS A   7       4.776  10.447  -7.041  1.00  5.68           O  
ATOM    114  CB  CYS A   7       6.684   7.882  -6.961  1.00  5.68           C  
ATOM    115  SG  CYS A   7       8.364   7.314  -6.708  1.00  5.68           S  
ATOM    116  H   CYS A   7       5.889   7.479  -4.447  1.00  5.68           H  
ATOM    117  HA  CYS A   7       6.990   9.758  -6.011  1.00  5.68           H  
ATOM    118 1HB  CYS A   7       6.016   7.021  -6.886  1.00  5.68           H  
ATOM    119 2HB  CYS A   7       6.610   8.276  -7.970  1.00  5.68           H  
ATOM    120  HG  CYS A   7       8.176   6.830  -5.459  1.00  5.68           H  
ATOM    121  N   LEU A   8       3.879   8.914  -5.664  1.00  5.25           N  
ATOM    122  CA  LEU A   8       2.559   9.456  -5.879  1.00  5.25           C  
ATOM    123  C   LEU A   8       2.617  10.870  -5.364  1.00  5.25           C  
ATOM    124  O   LEU A   8       2.334  11.832  -6.070  1.00  5.25           O  
ATOM    125  CB  LEU A   8       1.506   8.676  -5.093  1.00  5.25           C  
ATOM    126  CG  LEU A   8       0.038   9.066  -5.310  1.00  5.25           C  
ATOM    127  CD1 LEU A   8      -0.817   7.907  -4.924  1.00  5.25           C  
ATOM    128  CD2 LEU A   8      -0.287  10.266  -4.474  1.00  5.25           C  
ATOM    129  H   LEU A   8       4.011   8.107  -5.050  1.00  5.25           H  
ATOM    130  HA  LEU A   8       2.331   9.467  -6.940  1.00  5.25           H  
ATOM    131 1HB  LEU A   8       1.611   7.625  -5.320  1.00  5.25           H  
ATOM    132 2HB  LEU A   8       1.710   8.796  -4.031  1.00  5.25           H  
ATOM    133  HG  LEU A   8      -0.146   9.298  -6.345  1.00  5.25           H  
ATOM    134 1HD1 LEU A   8      -1.860   8.158  -5.052  1.00  5.25           H  
ATOM    135 2HD1 LEU A   8      -0.573   7.042  -5.540  1.00  5.25           H  
ATOM    136 3HD1 LEU A   8      -0.628   7.677  -3.886  1.00  5.25           H  
ATOM    137 1HD2 LEU A   8      -1.334  10.537  -4.608  1.00  5.25           H  
ATOM    138 2HD2 LEU A   8      -0.100  10.023  -3.433  1.00  5.25           H  
ATOM    139 3HD2 LEU A   8       0.340  11.100  -4.764  1.00  5.25           H  
ATOM    140  N   SER A   9       3.045  10.970  -4.110  1.00  4.89           N  
ATOM    141  CA  SER A   9       3.110  12.216  -3.391  1.00  4.89           C  
ATOM    142  C   SER A   9       4.086  13.198  -4.039  1.00  4.89           C  
ATOM    143  O   SER A   9       3.758  14.371  -4.186  1.00  4.89           O  
ATOM    144  CB  SER A   9       3.488  11.901  -1.977  1.00  4.89           C  
ATOM    145  OG  SER A   9       2.491  11.136  -1.357  1.00  4.89           O  
ATOM    146  H   SER A   9       3.299  10.125  -3.631  1.00  4.89           H  
ATOM    147  HA  SER A   9       2.118  12.666  -3.394  1.00  4.89           H  
ATOM    148 1HB  SER A   9       4.433  11.369  -1.967  1.00  4.89           H  
ATOM    149 2HB  SER A   9       3.602  12.815  -1.446  1.00  4.89           H  
ATOM    150  HG  SER A   9       2.731  11.083  -0.427  1.00  4.89           H  
ATOM    151  N   LEU A  10       5.252  12.735  -4.508  1.00  4.60           N  
ATOM    152  CA  LEU A  10       6.161  13.654  -5.191  1.00  4.60           C  
ATOM    153  C   LEU A  10       5.552  14.289  -6.415  1.00  4.60           C  
ATOM    154  O   LEU A  10       5.655  15.505  -6.618  1.00  4.60           O  
ATOM    155  CB  LEU A  10       7.440  12.969  -5.653  1.00  4.60           C  
ATOM    156  CG  LEU A  10       8.351  13.875  -6.505  1.00  4.60           C  
ATOM    157  CD1 LEU A  10       8.745  15.054  -5.691  1.00  4.60           C  
ATOM    158  CD2 LEU A  10       9.566  13.096  -6.983  1.00  4.60           C  
ATOM    159  H   LEU A  10       5.553  11.773  -4.363  1.00  4.60           H  
ATOM    160  HA  LEU A  10       6.418  14.450  -4.500  1.00  4.60           H  
ATOM    161 1HB  LEU A  10       7.999  12.630  -4.779  1.00  4.60           H  
ATOM    162 2HB  LEU A  10       7.173  12.102  -6.246  1.00  4.60           H  
ATOM    163  HG  LEU A  10       7.798  14.235  -7.374  1.00  4.60           H  
ATOM    164 1HD1 LEU A  10       9.381  15.708  -6.290  1.00  4.60           H  
ATOM    165 2HD1 LEU A  10       7.852  15.598  -5.379  1.00  4.60           H  
ATOM    166 3HD1 LEU A  10       9.280  14.722  -4.823  1.00  4.60           H  
ATOM    167 1HD2 LEU A  10      10.200  13.745  -7.588  1.00  4.60           H  
ATOM    168 2HD2 LEU A  10      10.123  12.741  -6.137  1.00  4.60           H  
ATOM    169 3HD2 LEU A  10       9.236  12.246  -7.582  1.00  4.60           H  
ATOM    170  N   LEU A  11       4.947  13.485  -7.270  1.00  4.42           N  
ATOM    171  CA  LEU A  11       4.451  14.078  -8.480  1.00  4.42           C  
ATOM    172  C   LEU A  11       3.182  14.880  -8.189  1.00  4.42           C  
ATOM    173  O   LEU A  11       2.966  15.939  -8.782  1.00  4.42           O  
ATOM    174  CB  LEU A  11       4.250  13.021  -9.534  1.00  4.42           C  
ATOM    175  CG  LEU A  11       5.523  12.644 -10.340  1.00  4.42           C  
ATOM    176  CD1 LEU A  11       6.248  13.895 -10.761  1.00  4.42           C  
ATOM    177  CD2 LEU A  11       6.410  11.738  -9.499  1.00  4.42           C  
ATOM    178  H   LEU A  11       4.855  12.481  -7.097  1.00  4.42           H  
ATOM    179  HA  LEU A  11       5.203  14.771  -8.853  1.00  4.42           H  
ATOM    180 1HB  LEU A  11       3.871  12.118  -9.047  1.00  4.42           H  
ATOM    181 2HB  LEU A  11       3.527  13.393 -10.229  1.00  4.42           H  
ATOM    182  HG  LEU A  11       5.234  12.128 -11.243  1.00  4.42           H  
ATOM    183 1HD1 LEU A  11       7.129  13.631 -11.346  1.00  4.42           H  
ATOM    184 2HD1 LEU A  11       5.588  14.480 -11.358  1.00  4.42           H  
ATOM    185 3HD1 LEU A  11       6.554  14.462  -9.882  1.00  4.42           H  
ATOM    186 1HD2 LEU A  11       7.298  11.466 -10.068  1.00  4.42           H  
ATOM    187 2HD2 LEU A  11       6.703  12.255  -8.598  1.00  4.42           H  
ATOM    188 3HD2 LEU A  11       5.863  10.836  -9.236  1.00  4.42           H  
ATOM    189  N   VAL A  12       2.356  14.439  -7.240  1.00  4.37           N  
ATOM    190  CA  VAL A  12       1.196  15.256  -6.938  1.00  4.37           C  
ATOM    191  C   VAL A  12       1.684  16.594  -6.416  1.00  4.37           C  
ATOM    192  O   VAL A  12       1.111  17.628  -6.729  1.00  4.37           O  
ATOM    193  CB  VAL A  12       0.232  14.649  -5.912  1.00  4.37           C  
ATOM    194  CG1 VAL A  12      -0.794  15.689  -5.583  1.00  4.37           C  
ATOM    195  CG2 VAL A  12      -0.458  13.434  -6.453  1.00  4.37           C  
ATOM    196  H   VAL A  12       2.513  13.558  -6.750  1.00  4.37           H  
ATOM    197  HA  VAL A  12       0.659  15.439  -7.847  1.00  4.37           H  
ATOM    198  HB  VAL A  12       0.788  14.393  -5.011  1.00  4.37           H  
ATOM    199 1HG1 VAL A  12      -1.483  15.301  -4.834  1.00  4.37           H  
ATOM    200 2HG1 VAL A  12      -0.286  16.562  -5.210  1.00  4.37           H  
ATOM    201 3HG1 VAL A  12      -1.344  15.954  -6.485  1.00  4.37           H  
ATOM    202 1HG2 VAL A  12      -1.138  13.039  -5.701  1.00  4.37           H  
ATOM    203 2HG2 VAL A  12      -1.012  13.694  -7.339  1.00  4.37           H  
ATOM    204 3HG2 VAL A  12       0.264  12.698  -6.696  1.00  4.37           H  
ATOM    205  N   ALA A  13       2.737  16.581  -5.596  1.00  4.42           N  
ATOM    206  CA  ALA A  13       3.305  17.797  -5.046  1.00  4.42           C  
ATOM    207  C   ALA A  13       3.756  18.732  -6.129  1.00  4.42           C  
ATOM    208  O   ALA A  13       3.473  19.924  -6.089  1.00  4.42           O  
ATOM    209  CB  ALA A  13       4.462  17.467  -4.203  1.00  4.42           C  
ATOM    210  H   ALA A  13       3.159  15.694  -5.328  1.00  4.42           H  
ATOM    211  HA  ALA A  13       2.562  18.277  -4.428  1.00  4.42           H  
ATOM    212 1HB  ALA A  13       4.860  18.357  -3.771  1.00  4.42           H  
ATOM    213 2HB  ALA A  13       4.087  16.807  -3.463  1.00  4.42           H  
ATOM    214 3HB  ALA A  13       5.227  16.977  -4.777  1.00  4.42           H  
ATOM    215  N   ALA A  14       4.353  18.175  -7.179  1.00  4.54           N  
ATOM    216  CA  ALA A  14       4.762  18.975  -8.317  1.00  4.54           C  
ATOM    217  C   ALA A  14       3.540  19.672  -8.893  1.00  4.54           C  
ATOM    218  O   ALA A  14       3.632  20.794  -9.380  1.00  4.54           O  
ATOM    219  CB  ALA A  14       5.423  18.112  -9.360  1.00  4.54           C  
ATOM    220  H   ALA A  14       4.574  17.177  -7.158  1.00  4.54           H  
ATOM    221  HA  ALA A  14       5.463  19.736  -7.972  1.00  4.54           H  
ATOM    222 1HB  ALA A  14       5.725  18.727 -10.205  1.00  4.54           H  
ATOM    223 2HB  ALA A  14       6.295  17.619  -8.931  1.00  4.54           H  
ATOM    224 3HB  ALA A  14       4.715  17.369  -9.689  1.00  4.54           H  
ATOM    225  N   VAL A  15       2.388  18.999  -8.805  1.00  4.66           N  
ATOM    226  CA  VAL A  15       1.119  19.516  -9.275  1.00  4.66           C  
ATOM    227  C   VAL A  15       0.368  20.468  -8.361  1.00  4.66           C  
ATOM    228  O   VAL A  15      -0.695  20.948  -8.755  1.00  4.66           O  
ATOM    229  CB  VAL A  15       0.186  18.427  -9.744  1.00  4.66           C  
ATOM    230  CG1 VAL A  15      -1.141  18.966 -10.001  1.00  4.66           C  
ATOM    231  CG2 VAL A  15       0.720  17.972 -10.979  1.00  4.66           C  
ATOM    232  H   VAL A  15       2.405  18.056  -8.412  1.00  4.66           H  
ATOM    233  HA  VAL A  15       1.331  20.017 -10.170  1.00  4.66           H  
ATOM    234  HB  VAL A  15       0.107  17.628  -9.019  1.00  4.66           H  
ATOM    235 1HG1 VAL A  15      -1.755  18.160 -10.383  1.00  4.66           H  
ATOM    236 2HG1 VAL A  15      -1.570  19.352  -9.078  1.00  4.66           H  
ATOM    237 3HG1 VAL A  15      -1.076  19.765 -10.741  1.00  4.66           H  
ATOM    238 1HG2 VAL A  15       0.104  17.236 -11.424  1.00  4.66           H  
ATOM    239 2HG2 VAL A  15       0.792  18.813 -11.655  1.00  4.66           H  
ATOM    240 3HG2 VAL A  15       1.685  17.583 -10.761  1.00  4.66           H  
ATOM    241  N   VAL A  16       0.836  20.697  -7.136  1.00  4.62           N  
ATOM    242  CA  VAL A  16       0.083  21.586  -6.270  1.00  4.62           C  
ATOM    243  C   VAL A  16       0.952  22.672  -5.632  1.00  4.62           C  
ATOM    244  O   VAL A  16       1.732  22.407  -4.727  1.00  4.62           O  
ATOM    245  CB  VAL A  16      -0.579  20.755  -5.142  1.00  4.62           C  
ATOM    246  CG1 VAL A  16      -1.553  19.727  -5.704  1.00  4.62           C  
ATOM    247  CG2 VAL A  16       0.395  20.107  -4.394  1.00  4.62           C  
ATOM    248  H   VAL A  16       1.719  20.294  -6.827  1.00  4.62           H  
ATOM    249  HA  VAL A  16      -0.684  22.062  -6.863  1.00  4.62           H  
ATOM    250  HB  VAL A  16      -1.104  21.394  -4.491  1.00  4.62           H  
ATOM    251 1HG1 VAL A  16      -1.987  19.177  -4.877  1.00  4.62           H  
ATOM    252 2HG1 VAL A  16      -2.335  20.219  -6.269  1.00  4.62           H  
ATOM    253 3HG1 VAL A  16      -1.027  19.032  -6.352  1.00  4.62           H  
ATOM    254 1HG2 VAL A  16      -0.125  19.575  -3.629  1.00  4.62           H  
ATOM    255 2HG2 VAL A  16       0.906  19.448  -5.046  1.00  4.62           H  
ATOM    256 3HG2 VAL A  16       1.082  20.814  -3.961  1.00  4.62           H  
ATOM    257  N   ALA A  17       0.767  23.925  -6.052  1.00  4.33           N  
ATOM    258  CA  ALA A  17       1.549  25.034  -5.496  1.00  4.33           C  
ATOM    259  C   ALA A  17       0.968  26.376  -5.899  1.00  4.33           C  
ATOM    260  O   ALA A  17       0.267  26.476  -6.904  1.00  4.33           O  
ATOM    261  CB  ALA A  17       3.005  24.980  -5.920  1.00  4.33           C  
ATOM    262  H   ALA A  17       0.095  24.105  -6.786  1.00  4.33           H  
ATOM    263  HA  ALA A  17       1.527  24.960  -4.422  1.00  4.33           H  
ATOM    264 1HB  ALA A  17       3.541  25.798  -5.449  1.00  4.33           H  
ATOM    265 2HB  ALA A  17       3.457  24.049  -5.635  1.00  4.33           H  
ATOM    266 3HB  ALA A  17       3.081  25.073  -6.940  1.00  4.33           H  
ATOM    267  N   ASP A  18       1.396  27.429  -5.203  1.00  3.77           N  
ATOM    268  CA  ASP A  18       1.073  28.817  -5.559  1.00  3.77           C  
ATOM    269  C   ASP A  18       2.245  29.439  -6.329  1.00  3.77           C  
ATOM    270  O   ASP A  18       2.415  30.663  -6.370  1.00  3.77           O  
ATOM    271  CB  ASP A  18       0.792  29.661  -4.314  1.00  3.77           C  
ATOM    272  CG  ASP A  18      -0.483  29.285  -3.557  1.00  3.77           C  
ATOM    273  OD1 ASP A  18      -1.492  29.014  -4.173  1.00  3.77           O  
ATOM    274  OD2 ASP A  18      -0.488  29.306  -2.338  1.00  3.77           O  
ATOM    275  H   ASP A  18       1.968  27.272  -4.378  1.00  3.77           H  
ATOM    276  HA  ASP A  18       0.189  28.822  -6.198  1.00  3.77           H  
ATOM    277 1HB  ASP A  18       1.635  29.557  -3.628  1.00  3.77           H  
ATOM    278 2HB  ASP A  18       0.735  30.713  -4.596  1.00  3.77           H  
ATOM    279  N   GLN A  19       3.090  28.552  -6.853  1.00  3.06           N  
ATOM    280  CA  GLN A  19       4.288  28.881  -7.614  1.00  3.06           C  
ATOM    281  C   GLN A  19       4.440  28.193  -8.970  1.00  3.06           C  
ATOM    282  O   GLN A  19       4.935  28.770  -9.935  1.00  3.06           O  
ATOM    283  CB  GLN A  19       5.474  28.496  -6.788  1.00  3.06           C  
ATOM    284  CG  GLN A  19       6.735  28.847  -7.337  1.00  3.06           C  
ATOM    285  CD  GLN A  19       7.836  28.606  -6.396  1.00  3.06           C  
ATOM    286  OE1 GLN A  19       7.722  27.767  -5.545  1.00  3.06           O  
ATOM    287  NE2 GLN A  19       8.892  29.332  -6.513  1.00  3.06           N  
ATOM    288  H   GLN A  19       2.854  27.586  -6.724  1.00  3.06           H  
ATOM    289  HA  GLN A  19       4.287  29.952  -7.784  1.00  3.06           H  
ATOM    290 1HB  GLN A  19       5.391  28.923  -5.869  1.00  3.06           H  
ATOM    291 2HB  GLN A  19       5.474  27.431  -6.665  1.00  3.06           H  
ATOM    292 1HG  GLN A  19       6.901  28.236  -8.223  1.00  3.06           H  
ATOM    293 2HG  GLN A  19       6.734  29.892  -7.596  1.00  3.06           H  
ATOM    294 1HE2 GLN A  19       9.672  29.202  -5.902  1.00  3.06           H  
ATOM    295 2HE2 GLN A  19       8.925  30.010  -7.256  1.00  3.06           H  
ATOM    296  N   VAL A  20       4.045  26.929  -9.012  1.00  2.37           N  
ATOM    297  CA  VAL A  20       4.314  26.018 -10.120  1.00  2.37           C  
ATOM    298  C   VAL A  20       3.378  26.221 -11.323  1.00  2.37           C  
ATOM    299  O   VAL A  20       3.517  25.541 -12.360  1.00  2.37           O  
ATOM    300  CB  VAL A  20       4.222  24.585  -9.626  1.00  2.37           C  
ATOM    301  CG1 VAL A  20       2.820  24.191  -9.540  1.00  2.37           C  
ATOM    302  CG2 VAL A  20       5.031  23.732 -10.491  1.00  2.37           C  
ATOM    303  H   VAL A  20       3.586  26.550  -8.202  1.00  2.37           H  
ATOM    304  HA  VAL A  20       5.339  26.192 -10.450  1.00  2.37           H  
ATOM    305  HB  VAL A  20       4.613  24.526  -8.620  1.00  2.37           H  
ATOM    306 1HG1 VAL A  20       2.740  23.171  -9.151  1.00  2.37           H  
ATOM    307 2HG1 VAL A  20       2.301  24.864  -8.893  1.00  2.37           H  
ATOM    308 3HG1 VAL A  20       2.373  24.243 -10.527  1.00  2.37           H  
ATOM    309 1HG2 VAL A  20       4.992  22.713 -10.133  1.00  2.37           H  
ATOM    310 2HG2 VAL A  20       4.678  23.783 -11.502  1.00  2.37           H  
ATOM    311 3HG2 VAL A  20       6.035  24.090 -10.444  1.00  2.37           H  
ATOM    312  N   ASP A  21       2.383  27.108 -11.135  1.00  1.81           N  
ATOM    313  CA  ASP A  21       1.368  27.442 -12.131  1.00  1.81           C  
ATOM    314  C   ASP A  21       0.459  26.276 -12.478  1.00  1.81           C  
ATOM    315  O   ASP A  21       0.483  25.764 -13.599  1.00  1.81           O  
ATOM    316  CB  ASP A  21       2.016  28.008 -13.397  1.00  1.81           C  
ATOM    317  CG  ASP A  21       0.996  28.669 -14.333  1.00  1.81           C  
ATOM    318  OD1 ASP A  21      -0.048  29.085 -13.886  1.00  1.81           O  
ATOM    319  OD2 ASP A  21       1.226  28.719 -15.525  1.00  1.81           O  
ATOM    320  H   ASP A  21       2.364  27.596 -10.252  1.00  1.81           H  
ATOM    321  HA  ASP A  21       0.739  28.227 -11.710  1.00  1.81           H  
ATOM    322 1HB  ASP A  21       2.773  28.746 -13.123  1.00  1.81           H  
ATOM    323 2HB  ASP A  21       2.514  27.214 -13.944  1.00  1.81           H  
ATOM    324  N   VAL A  22      -0.323  25.854 -11.486  1.00  1.42           N  
ATOM    325  CA  VAL A  22      -1.218  24.723 -11.628  1.00  1.42           C  
ATOM    326  C   VAL A  22      -2.523  25.110 -12.316  1.00  1.42           C  
ATOM    327  O   VAL A  22      -3.223  26.016 -11.856  1.00  1.42           O  
ATOM    328  CB  VAL A  22      -1.591  24.177 -10.249  1.00  1.42           C  
ATOM    329  CG1 VAL A  22      -2.522  23.024 -10.384  1.00  1.42           C  
ATOM    330  CG2 VAL A  22      -0.394  23.841  -9.542  1.00  1.42           C  
ATOM    331  H   VAL A  22      -0.288  26.337 -10.602  1.00  1.42           H  
ATOM    332  HA  VAL A  22      -0.710  23.959 -12.191  1.00  1.42           H  
ATOM    333  HB  VAL A  22      -2.120  24.946  -9.694  1.00  1.42           H  
ATOM    334 1HG1 VAL A  22      -2.787  22.649  -9.396  1.00  1.42           H  
ATOM    335 2HG1 VAL A  22      -3.424  23.328 -10.908  1.00  1.42           H  
ATOM    336 3HG1 VAL A  22      -2.015  22.238 -10.947  1.00  1.42           H  
ATOM    337 1HG2 VAL A  22      -0.646  23.484  -8.572  1.00  1.42           H  
ATOM    338 2HG2 VAL A  22       0.144  23.079 -10.083  1.00  1.42           H  
ATOM    339 3HG2 VAL A  22       0.184  24.739  -9.463  1.00  1.42           H  
ATOM    340  N   LYS A  23      -2.865  24.406 -13.385  1.00  1.19           N  
ATOM    341  CA  LYS A  23      -4.111  24.652 -14.087  1.00  1.19           C  
ATOM    342  C   LYS A  23      -5.089  23.518 -13.810  1.00  1.19           C  
ATOM    343  O   LYS A  23      -4.694  22.361 -13.690  1.00  1.19           O  
ATOM    344  CB  LYS A  23      -3.883  24.781 -15.595  1.00  1.19           C  
ATOM    345  CG  LYS A  23      -2.935  25.916 -16.068  1.00  1.19           C  
ATOM    346  CD  LYS A  23      -3.516  27.308 -15.766  1.00  1.19           C  
ATOM    347  CE  LYS A  23      -2.792  28.423 -16.562  1.00  1.19           C  
ATOM    348  NZ  LYS A  23      -1.374  28.590 -16.187  1.00  1.19           N  
ATOM    349  H   LYS A  23      -2.225  23.691 -13.713  1.00  1.19           H  
ATOM    350  HA  LYS A  23      -4.552  25.577 -13.717  1.00  1.19           H  
ATOM    351 1HB  LYS A  23      -3.465  23.842 -15.966  1.00  1.19           H  
ATOM    352 2HB  LYS A  23      -4.845  24.922 -16.091  1.00  1.19           H  
ATOM    353 1HG  LYS A  23      -1.972  25.824 -15.548  1.00  1.19           H  
ATOM    354 2HG  LYS A  23      -2.755  25.827 -17.137  1.00  1.19           H  
ATOM    355 1HD  LYS A  23      -4.579  27.325 -16.009  1.00  1.19           H  
ATOM    356 2HD  LYS A  23      -3.401  27.515 -14.697  1.00  1.19           H  
ATOM    357 1HE  LYS A  23      -2.842  28.173 -17.619  1.00  1.19           H  
ATOM    358 2HE  LYS A  23      -3.308  29.368 -16.399  1.00  1.19           H  
ATOM    359 1HZ  LYS A  23      -0.936  29.311 -16.730  1.00  1.19           H  
ATOM    360 2HZ  LYS A  23      -1.259  28.847 -15.199  1.00  1.19           H  
ATOM    361 3HZ  LYS A  23      -0.861  27.732 -16.338  1.00  1.19           H  
ATOM    362  N   ASP A  24      -6.376  23.844 -13.730  1.00  1.08           N  
ATOM    363  CA  ASP A  24      -7.424  22.837 -13.537  1.00  1.08           C  
ATOM    364  C   ASP A  24      -7.845  22.272 -14.888  1.00  1.08           C  
ATOM    365  O   ASP A  24      -8.328  23.011 -15.747  1.00  1.08           O  
ATOM    366  CB  ASP A  24      -8.621  23.424 -12.763  1.00  1.08           C  
ATOM    367  CG  ASP A  24      -9.771  22.393 -12.366  1.00  1.08           C  
ATOM    368  OD1 ASP A  24      -9.916  21.366 -12.967  1.00  1.08           O  
ATOM    369  OD2 ASP A  24     -10.506  22.691 -11.431  1.00  1.08           O  
ATOM    370  H   ASP A  24      -6.640  24.816 -13.818  1.00  1.08           H  
ATOM    371  HA  ASP A  24      -7.015  22.017 -12.944  1.00  1.08           H  
ATOM    372 1HB  ASP A  24      -8.256  23.886 -11.843  1.00  1.08           H  
ATOM    373 2HB  ASP A  24      -9.074  24.214 -13.363  1.00  1.08           H  
ATOM    374  N   CYS A  25      -7.574  20.989 -15.110  1.00  1.04           N  
ATOM    375  CA  CYS A  25      -7.882  20.334 -16.380  1.00  1.04           C  
ATOM    376  C   CYS A  25      -9.147  19.478 -16.292  1.00  1.04           C  
ATOM    377  O   CYS A  25      -9.374  18.589 -17.118  1.00  1.04           O  
ATOM    378  CB  CYS A  25      -6.675  19.548 -16.906  1.00  1.04           C  
ATOM    379  SG  CYS A  25      -5.861  18.425 -15.722  1.00  1.04           S  
ATOM    380  H   CYS A  25      -7.208  20.441 -14.337  1.00  1.04           H  
ATOM    381  HA  CYS A  25      -8.078  21.117 -17.112  1.00  1.04           H  
ATOM    382 1HB  CYS A  25      -6.984  18.953 -17.764  1.00  1.04           H  
ATOM    383 2HB  CYS A  25      -5.922  20.251 -17.260  1.00  1.04           H  
ATOM    384  N   ALA A  26      -9.988  19.815 -15.315  1.00  1.04           N  
ATOM    385  CA  ALA A  26     -11.314  19.259 -15.094  1.00  1.04           C  
ATOM    386  C   ALA A  26     -12.254  20.462 -15.132  1.00  1.04           C  
ATOM    387  O   ALA A  26     -11.816  21.588 -15.366  1.00  1.04           O  
ATOM    388  CB  ALA A  26     -11.419  18.484 -13.780  1.00  1.04           C  
ATOM    389  H   ALA A  26      -9.700  20.533 -14.639  1.00  1.04           H  
ATOM    390  HA  ALA A  26     -11.570  18.596 -15.921  1.00  1.04           H  
ATOM    391 1HB  ALA A  26     -12.435  18.114 -13.649  1.00  1.04           H  
ATOM    392 2HB  ALA A  26     -10.751  17.649 -13.789  1.00  1.04           H  
ATOM    393 3HB  ALA A  26     -11.168  19.146 -12.948  1.00  1.04           H  
ATOM    394  N   ASN A  27     -13.544  20.272 -14.924  1.00  1.06           N  
ATOM    395  CA  ASN A  27     -14.456  21.412 -15.036  1.00  1.06           C  
ATOM    396  C   ASN A  27     -14.531  22.308 -13.796  1.00  1.06           C  
ATOM    397  O   ASN A  27     -15.588  22.441 -13.186  1.00  1.06           O  
ATOM    398  CB  ASN A  27     -15.834  20.915 -15.395  1.00  1.06           C  
ATOM    399  CG  ASN A  27     -15.867  20.294 -16.769  1.00  1.06           C  
ATOM    400  OD1 ASN A  27     -15.238  20.799 -17.705  1.00  1.06           O  
ATOM    401  ND2 ASN A  27     -16.586  19.212 -16.908  1.00  1.06           N  
ATOM    402  H   ASN A  27     -13.905  19.355 -14.709  1.00  1.06           H  
ATOM    403  HA  ASN A  27     -14.101  22.042 -15.853  1.00  1.06           H  
ATOM    404 1HB  ASN A  27     -16.160  20.176 -14.653  1.00  1.06           H  
ATOM    405 2HB  ASN A  27     -16.539  21.745 -15.362  1.00  1.06           H  
ATOM    406 1HD2 ASN A  27     -16.643  18.761 -17.799  1.00  1.06           H  
ATOM    407 2HD2 ASN A  27     -17.084  18.841 -16.124  1.00  1.06           H  
ATOM    408  N   ASN A  28     -13.418  22.969 -13.472  1.00  1.08           N  
ATOM    409  CA  ASN A  28     -13.316  23.853 -12.299  1.00  1.08           C  
ATOM    410  C   ASN A  28     -13.703  23.130 -11.005  1.00  1.08           C  
ATOM    411  O   ASN A  28     -14.657  23.523 -10.330  1.00  1.08           O  
ATOM    412  CB  ASN A  28     -14.171  25.094 -12.476  1.00  1.08           C  
ATOM    413  CG  ASN A  28     -13.758  25.929 -13.659  1.00  1.08           C  
ATOM    414  OD1 ASN A  28     -12.591  26.314 -13.804  1.00  1.08           O  
ATOM    415  ND2 ASN A  28     -14.706  26.217 -14.517  1.00  1.08           N  
ATOM    416  H   ASN A  28     -12.603  22.794 -14.063  1.00  1.08           H  
ATOM    417  HA  ASN A  28     -12.276  24.164 -12.192  1.00  1.08           H  
ATOM    418 1HB  ASN A  28     -15.219  24.823 -12.582  1.00  1.08           H  
ATOM    419 2HB  ASN A  28     -14.090  25.706 -11.579  1.00  1.08           H  
ATOM    420 1HD2 ASN A  28     -14.499  26.770 -15.324  1.00  1.08           H  
ATOM    421 2HD2 ASN A  28     -15.638  25.886 -14.361  1.00  1.08           H  
ATOM    422  N   GLU A  29     -12.990  22.048 -10.697  1.00  1.10           N  
ATOM    423  CA  GLU A  29     -13.317  21.201  -9.551  1.00  1.10           C  
ATOM    424  C   GLU A  29     -12.304  21.381  -8.423  1.00  1.10           C  
ATOM    425  O   GLU A  29     -12.560  21.016  -7.272  1.00  1.10           O  
ATOM    426  CB  GLU A  29     -13.366  19.728  -9.960  1.00  1.10           C  
ATOM    427  CG  GLU A  29     -14.340  19.399 -11.135  1.00  1.10           C  
ATOM    428  CD  GLU A  29     -15.804  19.690 -10.854  1.00  1.10           C  
ATOM    429  OE1 GLU A  29     -16.111  20.109  -9.769  1.00  1.10           O  
ATOM    430  OE2 GLU A  29     -16.612  19.461 -11.726  1.00  1.10           O  
ATOM    431  H   GLU A  29     -12.158  21.864 -11.260  1.00  1.10           H  
ATOM    432  HA  GLU A  29     -14.299  21.489  -9.175  1.00  1.10           H  
ATOM    433 1HB  GLU A  29     -12.368  19.403 -10.257  1.00  1.10           H  
ATOM    434 2HB  GLU A  29     -13.662  19.118  -9.101  1.00  1.10           H  
ATOM    435 1HG  GLU A  29     -14.033  19.979 -12.001  1.00  1.10           H  
ATOM    436 2HG  GLU A  29     -14.227  18.345 -11.388  1.00  1.10           H  
ATOM    437  N   ILE A  30     -11.133  21.916  -8.749  1.00  1.12           N  
ATOM    438  CA  ILE A  30     -10.084  22.082  -7.748  1.00  1.12           C  
ATOM    439  C   ILE A  30     -10.062  23.524  -7.270  1.00  1.12           C  
ATOM    440  O   ILE A  30     -10.056  24.454  -8.077  1.00  1.12           O  
ATOM    441  CB  ILE A  30      -8.714  21.651  -8.282  1.00  1.12           C  
ATOM    442  CG1 ILE A  30      -8.778  20.184  -8.656  1.00  1.12           C  
ATOM    443  CG2 ILE A  30      -7.647  21.882  -7.220  1.00  1.12           C  
ATOM    444  CD1 ILE A  30      -7.597  19.745  -9.390  1.00  1.12           C  
ATOM    445  H   ILE A  30     -10.963  22.212  -9.717  1.00  1.12           H  
ATOM    446  HA  ILE A  30     -10.308  21.452  -6.892  1.00  1.12           H  
ATOM    447  HB  ILE A  30      -8.477  22.217  -9.188  1.00  1.12           H  
ATOM    448 1HG1 ILE A  30      -8.875  19.590  -7.752  1.00  1.12           H  
ATOM    449 2HG1 ILE A  30      -9.656  20.013  -9.285  1.00  1.12           H  
ATOM    450 1HG2 ILE A  30      -6.689  21.562  -7.611  1.00  1.12           H  
ATOM    451 2HG2 ILE A  30      -7.603  22.941  -6.965  1.00  1.12           H  
ATOM    452 3HG2 ILE A  30      -7.888  21.306  -6.323  1.00  1.12           H  
ATOM    453 1HD1 ILE A  30      -7.667  18.700  -9.646  1.00  1.12           H  
ATOM    454 2HD1 ILE A  30      -7.518  20.341 -10.303  1.00  1.12           H  
ATOM    455 3HD1 ILE A  30      -6.720  19.902  -8.768  1.00  1.12           H  
ATOM    456  N   LYS A  31     -10.117  23.710  -5.955  1.00  1.16           N  
ATOM    457  CA  LYS A  31     -10.191  25.052  -5.393  1.00  1.16           C  
ATOM    458  C   LYS A  31      -8.853  25.566  -4.898  1.00  1.16           C  
ATOM    459  O   LYS A  31      -8.527  26.741  -5.070  1.00  1.16           O  
ATOM    460  CB  LYS A  31     -11.152  25.078  -4.217  1.00  1.16           C  
ATOM    461  CG  LYS A  31     -12.574  24.801  -4.548  1.00  1.16           C  
ATOM    462  CD  LYS A  31     -13.430  24.946  -3.312  1.00  1.16           C  
ATOM    463  CE  LYS A  31     -14.839  24.565  -3.602  1.00  1.16           C  
ATOM    464  NZ  LYS A  31     -15.698  24.639  -2.404  1.00  1.16           N  
ATOM    465  H   LYS A  31     -10.089  22.902  -5.336  1.00  1.16           H  
ATOM    466  HA  LYS A  31     -10.547  25.732  -6.166  1.00  1.16           H  
ATOM    467 1HB  LYS A  31     -10.834  24.334  -3.479  1.00  1.16           H  
ATOM    468 2HB  LYS A  31     -11.102  26.052  -3.735  1.00  1.16           H  
ATOM    469 1HG  LYS A  31     -12.920  25.489  -5.318  1.00  1.16           H  
ATOM    470 2HG  LYS A  31     -12.669  23.777  -4.924  1.00  1.16           H  
ATOM    471 1HD  LYS A  31     -13.048  24.293  -2.523  1.00  1.16           H  
ATOM    472 2HD  LYS A  31     -13.404  25.974  -2.957  1.00  1.16           H  
ATOM    473 1HE  LYS A  31     -15.250  25.205  -4.378  1.00  1.16           H  
ATOM    474 2HE  LYS A  31     -14.815  23.561  -3.958  1.00  1.16           H  
ATOM    475 1HZ  LYS A  31     -16.636  24.332  -2.638  1.00  1.16           H  
ATOM    476 2HZ  LYS A  31     -15.307  24.027  -1.673  1.00  1.16           H  
ATOM    477 3HZ  LYS A  31     -15.725  25.579  -2.061  1.00  1.16           H  
ATOM    478  N   LYS A  32      -8.089  24.697  -4.252  1.00  1.22           N  
ATOM    479  CA  LYS A  32      -6.820  25.136  -3.684  1.00  1.22           C  
ATOM    480  C   LYS A  32      -5.776  24.057  -3.660  1.00  1.22           C  
ATOM    481  O   LYS A  32      -6.030  22.931  -3.235  1.00  1.22           O  
ATOM    482  CB  LYS A  32      -7.005  25.692  -2.272  1.00  1.22           C  
ATOM    483  CG  LYS A  32      -5.699  26.071  -1.556  1.00  1.22           C  
ATOM    484  CD  LYS A  32      -5.060  27.328  -2.146  1.00  1.22           C  
ATOM    485  CE  LYS A  32      -3.728  27.643  -1.462  1.00  1.22           C  
ATOM    486  NZ  LYS A  32      -3.070  28.838  -2.047  1.00  1.22           N  
ATOM    487  H   LYS A  32      -8.404  23.732  -4.152  1.00  1.22           H  
ATOM    488  HA  LYS A  32      -6.429  25.940  -4.310  1.00  1.22           H  
ATOM    489 1HB  LYS A  32      -7.631  26.584  -2.313  1.00  1.22           H  
ATOM    490 2HB  LYS A  32      -7.517  24.963  -1.655  1.00  1.22           H  
ATOM    491 1HG  LYS A  32      -5.923  26.261  -0.507  1.00  1.22           H  
ATOM    492 2HG  LYS A  32      -4.989  25.246  -1.600  1.00  1.22           H  
ATOM    493 1HD  LYS A  32      -4.873  27.184  -3.211  1.00  1.22           H  
ATOM    494 2HD  LYS A  32      -5.729  28.176  -2.026  1.00  1.22           H  
ATOM    495 1HE  LYS A  32      -3.890  27.809  -0.400  1.00  1.22           H  
ATOM    496 2HE  LYS A  32      -3.070  26.793  -1.588  1.00  1.22           H  
ATOM    497 1HZ  LYS A  32      -2.155  29.017  -1.619  1.00  1.22           H  
ATOM    498 2HZ  LYS A  32      -2.865  28.701  -3.043  1.00  1.22           H  
ATOM    499 3HZ  LYS A  32      -3.639  29.646  -1.946  1.00  1.22           H  
ATOM    500  N   VAL A  33      -4.599  24.403  -4.145  1.00  1.30           N  
ATOM    501  CA  VAL A  33      -3.487  23.484  -4.151  1.00  1.30           C  
ATOM    502  C   VAL A  33      -2.268  24.118  -3.483  1.00  1.30           C  
ATOM    503  O   VAL A  33      -2.027  25.312  -3.651  1.00  1.30           O  
ATOM    504  CB  VAL A  33      -3.180  23.161  -5.613  1.00  1.30           C  
ATOM    505  CG1 VAL A  33      -4.338  22.461  -6.267  1.00  1.30           C  
ATOM    506  CG2 VAL A  33      -2.851  24.438  -6.335  1.00  1.30           C  
ATOM    507  H   VAL A  33      -4.466  25.338  -4.504  1.00  1.30           H  
ATOM    508  HA  VAL A  33      -3.758  22.578  -3.612  1.00  1.30           H  
ATOM    509  HB  VAL A  33      -2.409  22.550  -5.658  1.00  1.30           H  
ATOM    510 1HG1 VAL A  33      -4.087  22.228  -7.301  1.00  1.30           H  
ATOM    511 2HG1 VAL A  33      -4.552  21.537  -5.726  1.00  1.30           H  
ATOM    512 3HG1 VAL A  33      -5.206  23.104  -6.245  1.00  1.30           H  
ATOM    513 1HG2 VAL A  33      -2.616  24.218  -7.367  1.00  1.30           H  
ATOM    514 2HG2 VAL A  33      -3.705  25.114  -6.295  1.00  1.30           H  
ATOM    515 3HG2 VAL A  33      -1.991  24.913  -5.860  1.00  1.30           H  
ATOM    516  N   MET A  34      -1.471  23.322  -2.768  1.00  1.41           N  
ATOM    517  CA  MET A  34      -0.244  23.843  -2.159  1.00  1.41           C  
ATOM    518  C   MET A  34       0.806  22.791  -1.774  1.00  1.41           C  
ATOM    519  O   MET A  34       0.471  21.699  -1.318  1.00  1.41           O  
ATOM    520  CB  MET A  34      -0.585  24.717  -0.951  1.00  1.41           C  
ATOM    521  CG  MET A  34       0.620  25.332  -0.242  1.00  1.41           C  
ATOM    522  SD  MET A  34       0.145  26.548   0.995  1.00  1.41           S  
ATOM    523  CE  MET A  34      -0.598  25.495   2.223  1.00  1.41           C  
ATOM    524  H   MET A  34      -1.747  22.349  -2.621  1.00  1.41           H  
ATOM    525  HA  MET A  34       0.212  24.495  -2.880  1.00  1.41           H  
ATOM    526 1HB  MET A  34      -1.195  25.544  -1.272  1.00  1.41           H  
ATOM    527 2HB  MET A  34      -1.159  24.157  -0.229  1.00  1.41           H  
ATOM    528 1HG  MET A  34       1.189  24.550   0.261  1.00  1.41           H  
ATOM    529 2HG  MET A  34       1.271  25.818  -0.972  1.00  1.41           H  
ATOM    530 1HE  MET A  34      -0.944  26.096   3.062  1.00  1.41           H  
ATOM    531 2HE  MET A  34      -1.443  24.977   1.782  1.00  1.41           H  
ATOM    532 3HE  MET A  34       0.133  24.763   2.574  1.00  1.41           H  
ATOM    533  N   VAL A  35       2.088  23.141  -1.904  1.00  1.53           N  
ATOM    534  CA  VAL A  35       3.156  22.289  -1.379  1.00  1.53           C  
ATOM    535  C   VAL A  35       4.079  23.167  -0.564  1.00  1.53           C  
ATOM    536  O   VAL A  35       4.365  24.314  -0.941  1.00  1.53           O  
ATOM    537  CB  VAL A  35       3.970  21.562  -2.485  1.00  1.53           C  
ATOM    538  CG1 VAL A  35       4.644  22.513  -3.311  1.00  1.53           C  
ATOM    539  CG2 VAL A  35       5.017  20.617  -1.865  1.00  1.53           C  
ATOM    540  H   VAL A  35       2.324  24.019  -2.339  1.00  1.53           H  
ATOM    541  HA  VAL A  35       2.731  21.544  -0.718  1.00  1.53           H  
ATOM    542  HB  VAL A  35       3.281  20.997  -3.114  1.00  1.53           H  
ATOM    543 1HG1 VAL A  35       5.187  21.996  -4.098  1.00  1.53           H  
ATOM    544 2HG1 VAL A  35       3.922  23.166  -3.734  1.00  1.53           H  
ATOM    545 3HG1 VAL A  35       5.337  23.072  -2.690  1.00  1.53           H  
ATOM    546 1HG2 VAL A  35       5.563  20.127  -2.650  1.00  1.53           H  
ATOM    547 2HG2 VAL A  35       5.722  21.177  -1.259  1.00  1.53           H  
ATOM    548 3HG2 VAL A  35       4.509  19.882  -1.247  1.00  1.53           H  
ATOM    549  N   ASP A  36       4.548  22.624   0.546  1.00  1.69           N  
ATOM    550  CA  ASP A  36       5.439  23.365   1.404  1.00  1.69           C  
ATOM    551  C   ASP A  36       6.653  23.860   0.647  1.00  1.69           C  
ATOM    552  O   ASP A  36       7.275  23.121  -0.115  1.00  1.69           O  
ATOM    553  CB  ASP A  36       5.912  22.490   2.557  1.00  1.69           C  
ATOM    554  CG  ASP A  36       4.856  22.215   3.614  1.00  1.69           C  
ATOM    555  OD1 ASP A  36       3.804  22.821   3.589  1.00  1.69           O  
ATOM    556  OD2 ASP A  36       5.122  21.380   4.445  1.00  1.69           O  
ATOM    557  H   ASP A  36       4.249  21.679   0.796  1.00  1.69           H  
ATOM    558  HA  ASP A  36       4.900  24.225   1.801  1.00  1.69           H  
ATOM    559 1HB  ASP A  36       6.256  21.536   2.159  1.00  1.69           H  
ATOM    560 2HB  ASP A  36       6.767  22.964   3.037  1.00  1.69           H  
ATOM    561  N   GLY A  37       6.988  25.120   0.883  1.00  1.87           N  
ATOM    562  CA  GLY A  37       8.147  25.754   0.281  1.00  1.87           C  
ATOM    563  C   GLY A  37       7.891  26.403  -1.080  1.00  1.87           C  
ATOM    564  O   GLY A  37       8.774  27.100  -1.586  1.00  1.87           O  
ATOM    565  H   GLY A  37       6.411  25.661   1.512  1.00  1.87           H  
ATOM    566 1HA  GLY A  37       8.531  26.508   0.968  1.00  1.87           H  
ATOM    567 2HA  GLY A  37       8.935  25.009   0.172  1.00  1.87           H  
ATOM    568  N   CYS A  38       6.703  26.212  -1.675  1.00  2.05           N  
ATOM    569  CA  CYS A  38       6.494  26.799  -2.990  1.00  2.05           C  
ATOM    570  C   CYS A  38       5.435  27.900  -3.061  1.00  2.05           C  
ATOM    571  O   CYS A  38       4.237  27.662  -2.868  1.00  2.05           O  
ATOM    572  CB  CYS A  38       6.131  25.706  -3.999  1.00  2.05           C  
ATOM    573  SG  CYS A  38       7.461  24.504  -4.310  1.00  2.05           S  
ATOM    574  H   CYS A  38       5.981  25.635  -1.252  1.00  2.05           H  
ATOM    575  HA  CYS A  38       7.438  27.230  -3.303  1.00  2.05           H  
ATOM    576 1HB  CYS A  38       5.263  25.173  -3.638  1.00  2.05           H  
ATOM    577 2HB  CYS A  38       5.864  26.156  -4.937  1.00  2.05           H  
ATOM    578  N   HIS A  39       5.899  29.107  -3.410  1.00  2.20           N  
ATOM    579  CA  HIS A  39       5.077  30.314  -3.604  1.00  2.20           C  
ATOM    580  C   HIS A  39       5.849  31.356  -4.448  1.00  2.20           C  
ATOM    581  O   HIS A  39       7.041  31.566  -4.212  1.00  2.20           O  
ATOM    582  CB  HIS A  39       4.679  30.908  -2.241  1.00  2.20           C  
ATOM    583  CG  HIS A  39       3.720  32.084  -2.290  1.00  2.20           C  
ATOM    584  ND1 HIS A  39       4.137  33.374  -2.553  1.00  2.20           N  
ATOM    585  CD2 HIS A  39       2.380  32.156  -2.094  1.00  2.20           C  
ATOM    586  CE1 HIS A  39       3.095  34.188  -2.522  1.00  2.20           C  
ATOM    587  NE2 HIS A  39       2.018  33.478  -2.244  1.00  2.20           N  
ATOM    588  H   HIS A  39       6.900  29.183  -3.554  1.00  2.20           H  
ATOM    589  HA  HIS A  39       4.165  30.061  -4.141  1.00  2.20           H  
ATOM    590 1HB  HIS A  39       4.210  30.129  -1.637  1.00  2.20           H  
ATOM    591 2HB  HIS A  39       5.577  31.227  -1.713  1.00  2.20           H  
ATOM    592  HD1 HIS A  39       5.077  33.664  -2.731  1.00  2.20           H  
ATOM    593  HD2 HIS A  39       1.622  31.406  -1.855  1.00  2.20           H  
ATOM    594  HE1 HIS A  39       3.221  35.255  -2.709  1.00  2.20           H  
ATOM    595  N   GLY A  40       5.172  32.050  -5.384  1.00  2.26           N  
ATOM    596  CA  GLY A  40       5.829  33.145  -6.133  1.00  2.26           C  
ATOM    597  C   GLY A  40       6.098  32.840  -7.614  1.00  2.26           C  
ATOM    598  O   GLY A  40       5.522  31.920  -8.170  1.00  2.26           O  
ATOM    599  H   GLY A  40       4.201  31.799  -5.591  1.00  2.26           H  
ATOM    600 1HA  GLY A  40       5.201  34.034  -6.065  1.00  2.26           H  
ATOM    601 2HA  GLY A  40       6.769  33.398  -5.644  1.00  2.26           H  
ATOM    602  N   SER A  41       6.907  33.682  -8.277  1.00  2.21           N  
ATOM    603  CA  SER A  41       7.170  33.537  -9.723  1.00  2.21           C  
ATOM    604  C   SER A  41       8.317  32.574 -10.093  1.00  2.21           C  
ATOM    605  O   SER A  41       8.464  32.181 -11.251  1.00  2.21           O  
ATOM    606  CB  SER A  41       7.471  34.896 -10.312  1.00  2.21           C  
ATOM    607  OG  SER A  41       8.665  35.413  -9.787  1.00  2.21           O  
ATOM    608  H   SER A  41       7.353  34.436  -7.774  1.00  2.21           H  
ATOM    609  HA  SER A  41       6.259  33.154 -10.187  1.00  2.21           H  
ATOM    610 1HB  SER A  41       7.558  34.806 -11.394  1.00  2.21           H  
ATOM    611 2HB  SER A  41       6.650  35.578 -10.103  1.00  2.21           H  
ATOM    612  HG  SER A  41       9.343  34.726  -9.921  1.00  2.21           H  
ATOM    613  N   ASP A  42       9.147  32.240  -9.120  1.00  2.05           N  
ATOM    614  CA  ASP A  42      10.286  31.343  -9.318  1.00  2.05           C  
ATOM    615  C   ASP A  42       9.750  29.925  -9.533  1.00  2.05           C  
ATOM    616  O   ASP A  42       8.600  29.706  -9.212  1.00  2.05           O  
ATOM    617  CB  ASP A  42      11.223  31.411  -8.113  1.00  2.05           C  
ATOM    618  CG  ASP A  42      11.937  32.735  -8.033  1.00  2.05           C  
ATOM    619  OD1 ASP A  42      11.887  33.472  -8.991  1.00  2.05           O  
ATOM    620  OD2 ASP A  42      12.517  33.011  -7.017  1.00  2.05           O  
ATOM    621  H   ASP A  42       8.965  32.611  -8.199  1.00  2.05           H  
ATOM    622  HA  ASP A  42      10.825  31.682 -10.196  1.00  2.05           H  
ATOM    623 1HB  ASP A  42      10.653  31.291  -7.198  1.00  2.05           H  
ATOM    624 2HB  ASP A  42      11.955  30.606  -8.147  1.00  2.05           H  
ATOM    625  N   PRO A  43      10.483  28.978 -10.135  1.00  1.84           N  
ATOM    626  CA  PRO A  43      10.109  27.566 -10.239  1.00  1.84           C  
ATOM    627  C   PRO A  43       9.895  26.926  -8.862  1.00  1.84           C  
ATOM    628  O   PRO A  43      10.528  27.330  -7.883  1.00  1.84           O  
ATOM    629  CB  PRO A  43      11.321  26.948 -10.938  1.00  1.84           C  
ATOM    630  CG  PRO A  43      11.957  28.096 -11.705  1.00  1.84           C  
ATOM    631  CD  PRO A  43      11.736  29.325 -10.837  1.00  1.84           C  
ATOM    632  HA  PRO A  43       9.201  27.471 -10.856  1.00  1.84           H  
ATOM    633 1HB  PRO A  43      11.996  26.503 -10.188  1.00  1.84           H  
ATOM    634 2HB  PRO A  43      10.986  26.124 -11.592  1.00  1.84           H  
ATOM    635 1HG  PRO A  43      13.022  27.888 -11.886  1.00  1.84           H  
ATOM    636 2HG  PRO A  43      11.479  28.189 -12.695  1.00  1.84           H  
ATOM    637 1HD  PRO A  43      12.565  29.464 -10.130  1.00  1.84           H  
ATOM    638 2HD  PRO A  43      11.603  30.184 -11.505  1.00  1.84           H  
ATOM    639  N   CYS A  44       9.005  25.928  -8.787  1.00  1.63           N  
ATOM    640  CA  CYS A  44       8.743  25.219  -7.520  1.00  1.63           C  
ATOM    641  C   CYS A  44       9.802  24.184  -7.281  1.00  1.63           C  
ATOM    642  O   CYS A  44       9.918  23.224  -8.044  1.00  1.63           O  
ATOM    643  CB  CYS A  44       7.365  24.556  -7.531  1.00  1.63           C  
ATOM    644  SG  CYS A  44       6.907  23.511  -6.061  1.00  1.63           S  
ATOM    645  H   CYS A  44       8.540  25.627  -9.644  1.00  1.63           H  
ATOM    646  HA  CYS A  44       8.786  25.930  -6.705  1.00  1.63           H  
ATOM    647 1HB  CYS A  44       6.615  25.340  -7.620  1.00  1.63           H  
ATOM    648 2HB  CYS A  44       7.283  23.932  -8.411  1.00  1.63           H  
ATOM    649  N   ILE A  45      10.575  24.364  -6.221  1.00  1.45           N  
ATOM    650  CA  ILE A  45      11.706  23.486  -6.015  1.00  1.45           C  
ATOM    651  C   ILE A  45      11.544  22.477  -4.902  1.00  1.45           C  
ATOM    652  O   ILE A  45      11.360  22.821  -3.730  1.00  1.45           O  
ATOM    653  CB  ILE A  45      12.972  24.304  -5.768  1.00  1.45           C  
ATOM    654  CG1 ILE A  45      13.228  25.208  -6.965  1.00  1.45           C  
ATOM    655  CG2 ILE A  45      14.117  23.375  -5.616  1.00  1.45           C  
ATOM    656  CD1 ILE A  45      14.312  26.204  -6.767  1.00  1.45           C  
ATOM    657  H   ILE A  45      10.403  25.145  -5.599  1.00  1.45           H  
ATOM    658  HA  ILE A  45      11.863  22.923  -6.934  1.00  1.45           H  
ATOM    659  HB  ILE A  45      12.858  24.920  -4.877  1.00  1.45           H  
ATOM    660 1HG1 ILE A  45      13.484  24.594  -7.800  1.00  1.45           H  
ATOM    661 2HG1 ILE A  45      12.319  25.745  -7.199  1.00  1.45           H  
ATOM    662 1HG2 ILE A  45      15.008  23.954  -5.457  1.00  1.45           H  
ATOM    663 2HG2 ILE A  45      13.955  22.713  -4.772  1.00  1.45           H  
ATOM    664 3HG2 ILE A  45      14.211  22.781  -6.526  1.00  1.45           H  
ATOM    665 1HD1 ILE A  45      14.421  26.801  -7.674  1.00  1.45           H  
ATOM    666 2HD1 ILE A  45      14.058  26.858  -5.931  1.00  1.45           H  
ATOM    667 3HD1 ILE A  45      15.245  25.687  -6.556  1.00  1.45           H  
ATOM    668  N   ILE A  46      11.657  21.226  -5.301  1.00  1.33           N  
ATOM    669  CA  ILE A  46      11.565  20.075  -4.439  1.00  1.33           C  
ATOM    670  C   ILE A  46      12.968  19.473  -4.275  1.00  1.33           C  
ATOM    671  O   ILE A  46      13.684  19.272  -5.263  1.00  1.33           O  
ATOM    672  CB  ILE A  46      10.556  19.076  -5.018  1.00  1.33           C  
ATOM    673  CG1 ILE A  46       9.159  19.761  -5.216  1.00  1.33           C  
ATOM    674  CG2 ILE A  46      10.451  17.952  -4.122  1.00  1.33           C  
ATOM    675  CD1 ILE A  46       8.520  20.292  -3.924  1.00  1.33           C  
ATOM    676  H   ILE A  46      11.803  21.060  -6.300  1.00  1.33           H  
ATOM    677  HA  ILE A  46      11.209  20.394  -3.460  1.00  1.33           H  
ATOM    678  HB  ILE A  46      10.895  18.735  -6.001  1.00  1.33           H  
ATOM    679 1HG1 ILE A  46       9.278  20.601  -5.909  1.00  1.33           H  
ATOM    680 2HG1 ILE A  46       8.473  19.039  -5.665  1.00  1.33           H  
ATOM    681 1HG2 ILE A  46       9.756  17.245  -4.507  1.00  1.33           H  
ATOM    682 2HG2 ILE A  46      11.433  17.510  -4.055  1.00  1.33           H  
ATOM    683 3HG2 ILE A  46      10.116  18.289  -3.141  1.00  1.33           H  
ATOM    684 1HD1 ILE A  46       7.559  20.757  -4.158  1.00  1.33           H  
ATOM    685 2HD1 ILE A  46       8.364  19.473  -3.220  1.00  1.33           H  
ATOM    686 3HD1 ILE A  46       9.173  21.038  -3.468  1.00  1.33           H  
ATOM    687  N   HIS A  47      13.365  19.246  -3.029  1.00  1.26           N  
ATOM    688  CA  HIS A  47      14.703  18.772  -2.692  1.00  1.26           C  
ATOM    689  C   HIS A  47      14.747  17.278  -2.342  1.00  1.26           C  
ATOM    690  O   HIS A  47      14.040  16.804  -1.446  1.00  1.26           O  
ATOM    691  CB  HIS A  47      15.243  19.598  -1.535  1.00  1.26           C  
ATOM    692  CG  HIS A  47      15.389  21.087  -1.837  1.00  1.26           C  
ATOM    693  ND1 HIS A  47      16.610  21.688  -2.074  1.00  1.26           N  
ATOM    694  CD2 HIS A  47      14.463  22.075  -1.943  1.00  1.26           C  
ATOM    695  CE1 HIS A  47      16.428  22.980  -2.293  1.00  1.26           C  
ATOM    696  NE2 HIS A  47      15.138  23.236  -2.221  1.00  1.26           N  
ATOM    697  H   HIS A  47      12.708  19.428  -2.287  1.00  1.26           H  
ATOM    698  HA  HIS A  47      15.360  18.929  -3.542  1.00  1.26           H  
ATOM    699 1HB  HIS A  47      14.592  19.481  -0.672  1.00  1.26           H  
ATOM    700 2HB  HIS A  47      16.227  19.209  -1.257  1.00  1.26           H  
ATOM    701  HD2 HIS A  47      13.387  21.985  -1.832  1.00  1.26           H  
ATOM    702  HE1 HIS A  47      17.211  23.708  -2.504  1.00  1.26           H  
ATOM    703  HE2 HIS A  47      14.701  24.140  -2.351  1.00  1.26           H  
ATOM    704  N   ARG A  48      15.565  16.546  -3.087  1.00  1.23           N  
ATOM    705  CA  ARG A  48      15.668  15.100  -2.980  1.00  1.23           C  
ATOM    706  C   ARG A  48      16.186  14.666  -1.622  1.00  1.23           C  
ATOM    707  O   ARG A  48      17.141  15.231  -1.093  1.00  1.23           O  
ATOM    708  CB  ARG A  48      16.559  14.557  -4.077  1.00  1.23           C  
ATOM    709  CG  ARG A  48      16.023  14.733  -5.450  1.00  1.23           C  
ATOM    710  CD  ARG A  48      16.868  14.095  -6.503  1.00  1.23           C  
ATOM    711  NE  ARG A  48      18.247  14.581  -6.562  1.00  1.23           N  
ATOM    712  CZ  ARG A  48      19.123  14.202  -7.520  1.00  1.23           C  
ATOM    713  NH1 ARG A  48      18.733  13.390  -8.479  1.00  1.23           N  
ATOM    714  NH2 ARG A  48      20.372  14.638  -7.501  1.00  1.23           N  
ATOM    715  H   ARG A  48      16.136  17.024  -3.782  1.00  1.23           H  
ATOM    716  HA  ARG A  48      14.697  14.672  -3.118  1.00  1.23           H  
ATOM    717 1HB  ARG A  48      17.523  15.040  -4.034  1.00  1.23           H  
ATOM    718 2HB  ARG A  48      16.707  13.523  -3.946  1.00  1.23           H  
ATOM    719 1HG  ARG A  48      15.038  14.289  -5.492  1.00  1.23           H  
ATOM    720 2HG  ARG A  48      15.950  15.791  -5.672  1.00  1.23           H  
ATOM    721 1HD  ARG A  48      16.892  13.018  -6.343  1.00  1.23           H  
ATOM    722 2HD  ARG A  48      16.415  14.296  -7.463  1.00  1.23           H  
ATOM    723  HE  ARG A  48      18.612  15.176  -5.797  1.00  1.23           H  
ATOM    724 1HH1 ARG A  48      17.768  13.037  -8.496  1.00  1.23           H  
ATOM    725 2HH1 ARG A  48      19.379  13.100  -9.188  1.00  1.23           H  
ATOM    726 1HH2 ARG A  48      20.685  15.270  -6.744  1.00  1.23           H  
ATOM    727 2HH2 ARG A  48      21.018  14.348  -8.208  1.00  1.23           H  
ATOM    728  N   GLY A  49      15.540  13.665  -1.041  1.00  1.24           N  
ATOM    729  CA  GLY A  49      15.915  13.126   0.251  1.00  1.24           C  
ATOM    730  C   GLY A  49      15.284  13.879   1.427  1.00  1.24           C  
ATOM    731  O   GLY A  49      15.455  13.473   2.578  1.00  1.24           O  
ATOM    732  H   GLY A  49      14.747  13.227  -1.497  1.00  1.24           H  
ATOM    733 1HA  GLY A  49      15.614  12.079   0.290  1.00  1.24           H  
ATOM    734 2HA  GLY A  49      16.998  13.146   0.347  1.00  1.24           H  
ATOM    735  N   LYS A  50      14.546  14.962   1.159  1.00  1.27           N  
ATOM    736  CA  LYS A  50      13.949  15.720   2.249  1.00  1.27           C  
ATOM    737  C   LYS A  50      12.430  15.578   2.256  1.00  1.27           C  
ATOM    738  O   LYS A  50      11.841  15.304   1.206  1.00  1.27           O  
ATOM    739  CB  LYS A  50      14.378  17.184   2.140  1.00  1.27           C  
ATOM    740  CG  LYS A  50      15.893  17.374   2.342  1.00  1.27           C  
ATOM    741  CD  LYS A  50      16.326  18.831   2.246  1.00  1.27           C  
ATOM    742  CE  LYS A  50      17.821  18.997   2.602  1.00  1.27           C  
ATOM    743  NZ  LYS A  50      18.735  18.285   1.640  1.00  1.27           N  
ATOM    744  H   LYS A  50      14.430  15.299   0.200  1.00  1.27           H  
ATOM    745  HA  LYS A  50      14.354  15.321   3.172  1.00  1.27           H  
ATOM    746 1HB  LYS A  50      14.134  17.552   1.142  1.00  1.27           H  
ATOM    747 2HB  LYS A  50      13.838  17.801   2.854  1.00  1.27           H  
ATOM    748 1HG  LYS A  50      16.181  16.977   3.314  1.00  1.27           H  
ATOM    749 2HG  LYS A  50      16.425  16.811   1.569  1.00  1.27           H  
ATOM    750 1HD  LYS A  50      16.173  19.185   1.233  1.00  1.27           H  
ATOM    751 2HD  LYS A  50      15.726  19.439   2.921  1.00  1.27           H  
ATOM    752 1HE  LYS A  50      18.069  20.057   2.600  1.00  1.27           H  
ATOM    753 2HE  LYS A  50      17.988  18.597   3.601  1.00  1.27           H  
ATOM    754 1HZ  LYS A  50      19.692  18.413   1.902  1.00  1.27           H  
ATOM    755 2HZ  LYS A  50      18.536  17.302   1.625  1.00  1.27           H  
ATOM    756 3HZ  LYS A  50      18.635  18.632   0.673  1.00  1.27           H  
ATOM    757  N   PRO A  51      11.778  15.656   3.436  1.00  1.31           N  
ATOM    758  CA  PRO A  51      10.340  15.652   3.598  1.00  1.31           C  
ATOM    759  C   PRO A  51       9.648  16.910   3.132  1.00  1.31           C  
ATOM    760  O   PRO A  51      10.110  18.027   3.387  1.00  1.31           O  
ATOM    761  CB  PRO A  51      10.161  15.479   5.104  1.00  1.31           C  
ATOM    762  CG  PRO A  51      11.430  16.043   5.711  1.00  1.31           C  
ATOM    763  CD  PRO A  51      12.525  15.715   4.712  1.00  1.31           C  
ATOM    764  HA  PRO A  51       9.935  14.782   3.079  1.00  1.31           H  
ATOM    765 1HB  PRO A  51       9.263  16.024   5.429  1.00  1.31           H  
ATOM    766 2HB  PRO A  51       9.991  14.427   5.348  1.00  1.31           H  
ATOM    767 1HG  PRO A  51      11.319  17.125   5.875  1.00  1.31           H  
ATOM    768 2HG  PRO A  51      11.607  15.589   6.699  1.00  1.31           H  
ATOM    769 1HD  PRO A  51      13.261  16.524   4.727  1.00  1.31           H  
ATOM    770 2HD  PRO A  51      12.968  14.730   4.941  1.00  1.31           H  
ATOM    771  N   PHE A  52       8.492  16.701   2.530  1.00  1.34           N  
ATOM    772  CA  PHE A  52       7.554  17.728   2.092  1.00  1.34           C  
ATOM    773  C   PHE A  52       6.107  17.331   2.379  1.00  1.34           C  
ATOM    774  O   PHE A  52       5.780  16.142   2.461  1.00  1.34           O  
ATOM    775  CB  PHE A  52       7.752  18.040   0.603  1.00  1.34           C  
ATOM    776  CG  PHE A  52       9.021  18.706   0.248  1.00  1.34           C  
ATOM    777  CD1 PHE A  52      10.164  17.987   0.029  1.00  1.34           C  
ATOM    778  CD2 PHE A  52       9.061  20.079   0.103  1.00  1.34           C  
ATOM    779  CE1 PHE A  52      11.334  18.607  -0.290  1.00  1.34           C  
ATOM    780  CE2 PHE A  52      10.230  20.711  -0.230  1.00  1.34           C  
ATOM    781  CZ  PHE A  52      11.371  19.970  -0.416  1.00  1.34           C  
ATOM    782  H   PHE A  52       8.254  15.724   2.340  1.00  1.34           H  
ATOM    783  HA  PHE A  52       7.764  18.640   2.653  1.00  1.34           H  
ATOM    784 1HB  PHE A  52       7.758  17.107   0.097  1.00  1.34           H  
ATOM    785 2HB  PHE A  52       6.922  18.642   0.230  1.00  1.34           H  
ATOM    786  HD1 PHE A  52      10.134  16.909   0.138  1.00  1.34           H  
ATOM    787  HD2 PHE A  52       8.148  20.665   0.259  1.00  1.34           H  
ATOM    788  HE1 PHE A  52      12.229  18.011  -0.435  1.00  1.34           H  
ATOM    789  HE2 PHE A  52      10.252  21.799  -0.336  1.00  1.34           H  
ATOM    790  HZ  PHE A  52      12.292  20.464  -0.657  1.00  1.34           H  
ATOM    791  N   THR A  53       5.236  18.326   2.525  1.00  1.34           N  
ATOM    792  CA  THR A  53       3.794  18.088   2.649  1.00  1.34           C  
ATOM    793  C   THR A  53       3.022  18.788   1.535  1.00  1.34           C  
ATOM    794  O   THR A  53       3.332  19.922   1.153  1.00  1.34           O  
ATOM    795  CB  THR A  53       3.230  18.522   4.015  1.00  1.34           C  
ATOM    796  OG1 THR A  53       3.870  17.764   5.063  1.00  1.34           O  
ATOM    797  CG2 THR A  53       1.706  18.281   4.093  1.00  1.34           C  
ATOM    798  H   THR A  53       5.569  19.283   2.525  1.00  1.34           H  
ATOM    799  HA  THR A  53       3.616  17.023   2.550  1.00  1.34           H  
ATOM    800  HB  THR A  53       3.433  19.580   4.168  1.00  1.34           H  
ATOM    801  HG1 THR A  53       3.515  16.891   5.081  1.00  1.34           H  
ATOM    802 1HG2 THR A  53       1.344  18.592   5.071  1.00  1.34           H  
ATOM    803 2HG2 THR A  53       1.191  18.858   3.330  1.00  1.34           H  
ATOM    804 3HG2 THR A  53       1.496  17.221   3.949  1.00  1.34           H  
ATOM    805  N   LEU A  54       2.049  18.082   0.956  1.00  1.30           N  
ATOM    806  CA  LEU A  54       1.262  18.697  -0.102  1.00  1.30           C  
ATOM    807  C   LEU A  54      -0.199  18.646   0.285  1.00  1.30           C  
ATOM    808  O   LEU A  54      -0.628  17.725   0.994  1.00  1.30           O  
ATOM    809  CB  LEU A  54       1.409  17.962  -1.440  1.00  1.30           C  
ATOM    810  CG  LEU A  54       0.716  16.614  -1.586  1.00  1.30           C  
ATOM    811  CD1 LEU A  54      -0.640  16.870  -2.265  1.00  1.30           C  
ATOM    812  CD2 LEU A  54       1.525  15.672  -2.407  1.00  1.30           C  
ATOM    813  H   LEU A  54       1.858  17.134   1.283  1.00  1.30           H  
ATOM    814  HA  LEU A  54       1.550  19.732  -0.219  1.00  1.30           H  
ATOM    815 1HB  LEU A  54       1.051  18.594  -2.187  1.00  1.30           H  
ATOM    816 2HB  LEU A  54       2.466  17.807  -1.627  1.00  1.30           H  
ATOM    817  HG  LEU A  54       0.542  16.191  -0.613  1.00  1.30           H  
ATOM    818 1HD1 LEU A  54      -1.175  15.965  -2.424  1.00  1.30           H  
ATOM    819 2HD1 LEU A  54      -1.239  17.518  -1.683  1.00  1.30           H  
ATOM    820 3HD1 LEU A  54      -0.461  17.328  -3.211  1.00  1.30           H  
ATOM    821 1HD2 LEU A  54       0.993  14.730  -2.513  1.00  1.30           H  
ATOM    822 2HD2 LEU A  54       1.667  16.096  -3.354  1.00  1.30           H  
ATOM    823 3HD2 LEU A  54       2.476  15.485  -1.950  1.00  1.30           H  
ATOM    824  N   GLU A  55      -0.979  19.583  -0.242  1.00  1.21           N  
ATOM    825  CA  GLU A  55      -2.410  19.529  -0.034  1.00  1.21           C  
ATOM    826  C   GLU A  55      -3.192  19.906  -1.286  1.00  1.21           C  
ATOM    827  O   GLU A  55      -2.744  20.701  -2.124  1.00  1.21           O  
ATOM    828  CB  GLU A  55      -2.824  20.459   1.110  1.00  1.21           C  
ATOM    829  CG  GLU A  55      -2.630  21.927   0.869  1.00  1.21           C  
ATOM    830  CD  GLU A  55      -3.055  22.747   2.066  1.00  1.21           C  
ATOM    831  OE1 GLU A  55      -2.640  22.428   3.157  1.00  1.21           O  
ATOM    832  OE2 GLU A  55      -3.800  23.684   1.893  1.00  1.21           O  
ATOM    833  H   GLU A  55      -0.562  20.336  -0.779  1.00  1.21           H  
ATOM    834  HA  GLU A  55      -2.679  18.511   0.230  1.00  1.21           H  
ATOM    835 1HB  GLU A  55      -3.877  20.286   1.354  1.00  1.21           H  
ATOM    836 2HB  GLU A  55      -2.240  20.210   1.992  1.00  1.21           H  
ATOM    837 1HG  GLU A  55      -1.572  22.096   0.679  1.00  1.21           H  
ATOM    838 2HG  GLU A  55      -3.193  22.233  -0.014  1.00  1.21           H  
ATOM    839  N   ALA A  56      -4.413  19.378  -1.369  1.00  1.09           N  
ATOM    840  CA  ALA A  56      -5.321  19.777  -2.433  1.00  1.09           C  
ATOM    841  C   ALA A  56      -6.777  19.657  -2.011  1.00  1.09           C  
ATOM    842  O   ALA A  56      -7.241  18.605  -1.550  1.00  1.09           O  
ATOM    843  CB  ALA A  56      -5.088  18.947  -3.672  1.00  1.09           C  
ATOM    844  H   ALA A  56      -4.698  18.694  -0.664  1.00  1.09           H  
ATOM    845  HA  ALA A  56      -5.124  20.817  -2.662  1.00  1.09           H  
ATOM    846 1HB  ALA A  56      -5.756  19.288  -4.465  1.00  1.09           H  
ATOM    847 2HB  ALA A  56      -4.063  19.063  -3.989  1.00  1.09           H  
ATOM    848 3HB  ALA A  56      -5.286  17.901  -3.451  1.00  1.09           H  
ATOM    849  N   LEU A  57      -7.503  20.752  -2.214  1.00  0.98           N  
ATOM    850  CA  LEU A  57      -8.915  20.829  -1.889  1.00  0.98           C  
ATOM    851  C   LEU A  57      -9.731  20.828  -3.170  1.00  0.98           C  
ATOM    852  O   LEU A  57      -9.478  21.642  -4.077  1.00  0.98           O  
ATOM    853  CB  LEU A  57      -9.199  22.112  -1.106  1.00  0.98           C  
ATOM    854  CG  LEU A  57      -8.773  22.161   0.384  1.00  0.98           C  
ATOM    855  CD1 LEU A  57      -7.227  22.085   0.529  1.00  0.98           C  
ATOM    856  CD2 LEU A  57      -9.276  23.458   0.969  1.00  0.98           C  
ATOM    857  H   LEU A  57      -7.039  21.572  -2.596  1.00  0.98           H  
ATOM    858  HA  LEU A  57      -9.188  19.967  -1.292  1.00  0.98           H  
ATOM    859 1HB  LEU A  57      -8.703  22.930  -1.616  1.00  0.98           H  
ATOM    860 2HB  LEU A  57     -10.274  22.295  -1.143  1.00  0.98           H  
ATOM    861  HG  LEU A  57      -9.213  21.320   0.922  1.00  0.98           H  
ATOM    862 1HD1 LEU A  57      -6.962  22.137   1.588  1.00  0.98           H  
ATOM    863 2HD1 LEU A  57      -6.859  21.163   0.139  1.00  0.98           H  
ATOM    864 3HD1 LEU A  57      -6.759  22.918  -0.001  1.00  0.98           H  
ATOM    865 1HD2 LEU A  57      -8.996  23.508   2.023  1.00  0.98           H  
ATOM    866 2HD2 LEU A  57      -8.829  24.295   0.433  1.00  0.98           H  
ATOM    867 3HD2 LEU A  57     -10.351  23.506   0.876  1.00  0.98           H  
ATOM    868  N   PHE A  58     -10.731  19.947  -3.223  1.00  0.89           N  
ATOM    869  CA  PHE A  58     -11.551  19.815  -4.427  1.00  0.89           C  
ATOM    870  C   PHE A  58     -12.987  19.408  -4.138  1.00  0.89           C  
ATOM    871  O   PHE A  58     -13.284  18.865  -3.078  1.00  0.89           O  
ATOM    872  CB  PHE A  58     -10.938  18.748  -5.353  1.00  0.89           C  
ATOM    873  CG  PHE A  58     -10.990  17.287  -4.828  1.00  0.89           C  
ATOM    874  CD1 PHE A  58     -12.055  16.439  -5.192  1.00  0.89           C  
ATOM    875  CD2 PHE A  58      -9.995  16.765  -3.988  1.00  0.89           C  
ATOM    876  CE1 PHE A  58     -12.123  15.123  -4.737  1.00  0.89           C  
ATOM    877  CE2 PHE A  58     -10.066  15.444  -3.535  1.00  0.89           C  
ATOM    878  CZ  PHE A  58     -11.130  14.627  -3.911  1.00  0.89           C  
ATOM    879  H   PHE A  58     -10.891  19.343  -2.414  1.00  0.89           H  
ATOM    880  HA  PHE A  58     -11.571  20.777  -4.938  1.00  0.89           H  
ATOM    881 1HB  PHE A  58     -11.455  18.775  -6.316  1.00  0.89           H  
ATOM    882 2HB  PHE A  58      -9.897  18.999  -5.543  1.00  0.89           H  
ATOM    883  HD1 PHE A  58     -12.835  16.829  -5.849  1.00  0.89           H  
ATOM    884  HD2 PHE A  58      -9.156  17.401  -3.683  1.00  0.89           H  
ATOM    885  HE1 PHE A  58     -12.957  14.485  -5.034  1.00  0.89           H  
ATOM    886  HE2 PHE A  58      -9.287  15.052  -2.881  1.00  0.89           H  
ATOM    887  HZ  PHE A  58     -11.182  13.600  -3.553  1.00  0.89           H  
ATOM    888  N   ASP A  59     -13.866  19.644  -5.105  1.00  0.81           N  
ATOM    889  CA  ASP A  59     -15.249  19.195  -5.014  1.00  0.81           C  
ATOM    890  C   ASP A  59     -15.460  17.951  -5.855  1.00  0.81           C  
ATOM    891  O   ASP A  59     -15.052  17.911  -7.010  1.00  0.81           O  
ATOM    892  CB  ASP A  59     -16.228  20.272  -5.467  1.00  0.81           C  
ATOM    893  CG  ASP A  59     -16.320  21.450  -4.531  1.00  0.81           C  
ATOM    894  OD1 ASP A  59     -15.854  21.347  -3.427  1.00  0.81           O  
ATOM    895  OD2 ASP A  59     -16.840  22.470  -4.926  1.00  0.81           O  
ATOM    896  H   ASP A  59     -13.549  20.124  -5.949  1.00  0.81           H  
ATOM    897  HA  ASP A  59     -15.472  18.940  -3.984  1.00  0.81           H  
ATOM    898 1HB  ASP A  59     -15.936  20.629  -6.462  1.00  0.81           H  
ATOM    899 2HB  ASP A  59     -17.221  19.824  -5.561  1.00  0.81           H  
ATOM    900  N   ALA A  60     -16.038  16.902  -5.292  1.00  0.76           N  
ATOM    901  CA  ALA A  60     -16.262  15.750  -6.153  1.00  0.76           C  
ATOM    902  C   ALA A  60     -17.187  16.160  -7.294  1.00  0.76           C  
ATOM    903  O   ALA A  60     -18.248  16.754  -7.072  1.00  0.76           O  
ATOM    904  CB  ALA A  60     -16.863  14.593  -5.387  1.00  0.76           C  
ATOM    905  H   ALA A  60     -16.338  16.932  -4.314  1.00  0.76           H  
ATOM    906  HA  ALA A  60     -15.307  15.441  -6.580  1.00  0.76           H  
ATOM    907 1HB  ALA A  60     -17.023  13.744  -6.057  1.00  0.76           H  
ATOM    908 2HB  ALA A  60     -16.189  14.301  -4.595  1.00  0.76           H  
ATOM    909 3HB  ALA A  60     -17.807  14.900  -4.964  1.00  0.76           H  
ATOM    910  N   ASN A  61     -16.847  15.753  -8.509  1.00  0.72           N  
ATOM    911  CA  ASN A  61     -17.689  16.038  -9.669  1.00  0.72           C  
ATOM    912  C   ASN A  61     -18.817  15.041  -9.827  1.00  0.72           C  
ATOM    913  O   ASN A  61     -19.880  15.360 -10.380  1.00  0.72           O  
ATOM    914  CB  ASN A  61     -16.863  16.083 -10.928  1.00  0.72           C  
ATOM    915  CG  ASN A  61     -17.655  16.405 -12.148  1.00  0.72           C  
ATOM    916  OD1 ASN A  61     -18.589  17.224 -12.145  1.00  0.72           O  
ATOM    917  ND2 ASN A  61     -17.280  15.767 -13.228  1.00  0.72           N  
ATOM    918  H   ASN A  61     -15.957  15.293  -8.643  1.00  0.72           H  
ATOM    919  HA  ASN A  61     -18.137  17.023  -9.526  1.00  0.72           H  
ATOM    920 1HB  ASN A  61     -16.056  16.802 -10.813  1.00  0.72           H  
ATOM    921 2HB  ASN A  61     -16.407  15.113 -11.079  1.00  0.72           H  
ATOM    922 1HD2 ASN A  61     -17.749  15.921 -14.093  1.00  0.72           H  
ATOM    923 2HD2 ASN A  61     -16.493  15.117 -13.174  1.00  0.72           H  
ATOM    924  N   GLN A  62     -18.549  13.821  -9.401  1.00  0.69           N  
ATOM    925  CA  GLN A  62     -19.469  12.708  -9.538  1.00  0.69           C  
ATOM    926  C   GLN A  62     -19.481  11.842  -8.289  1.00  0.69           C  
ATOM    927  O   GLN A  62     -18.471  11.736  -7.594  1.00  0.69           O  
ATOM    928  CB  GLN A  62     -19.078  11.872 -10.750  1.00  0.69           C  
ATOM    929  CG  GLN A  62     -19.221  12.573 -12.100  1.00  0.69           C  
ATOM    930  CD  GLN A  62     -18.740  11.726 -13.209  1.00  0.69           C  
ATOM    931  OE1 GLN A  62     -17.543  11.509 -13.294  1.00  0.69           O  
ATOM    932  NE2 GLN A  62     -19.632  11.224 -14.052  1.00  0.69           N  
ATOM    933  H   GLN A  62     -17.658  13.662  -8.958  1.00  0.69           H  
ATOM    934  HA  GLN A  62     -20.473  13.099  -9.686  1.00  0.69           H  
ATOM    935 1HB  GLN A  62     -18.042  11.544 -10.648  1.00  0.69           H  
ATOM    936 2HB  GLN A  62     -19.693  10.982 -10.770  1.00  0.69           H  
ATOM    937 1HG  GLN A  62     -20.267  12.816 -12.271  1.00  0.69           H  
ATOM    938 2HG  GLN A  62     -18.623  13.470 -12.107  1.00  0.69           H  
ATOM    939 1HE2 GLN A  62     -19.324  10.606 -14.806  1.00  0.69           H  
ATOM    940 2HE2 GLN A  62     -20.601  11.425 -13.936  1.00  0.69           H  
ATOM    941  N   ASN A  63     -20.606  11.181  -8.023  1.00  0.66           N  
ATOM    942  CA  ASN A  63     -20.637  10.229  -6.922  1.00  0.66           C  
ATOM    943  C   ASN A  63     -19.790   9.037  -7.353  1.00  0.66           C  
ATOM    944  O   ASN A  63     -19.854   8.647  -8.520  1.00  0.66           O  
ATOM    945  CB  ASN A  63     -22.048   9.706  -6.647  1.00  0.66           C  
ATOM    946  CG  ASN A  63     -23.088  10.720  -6.220  1.00  0.66           C  
ATOM    947  OD1 ASN A  63     -22.845  11.787  -5.663  1.00  0.66           O  
ATOM    948  ND2 ASN A  63     -24.319  10.369  -6.493  1.00  0.66           N  
ATOM    949  H   ASN A  63     -21.424  11.317  -8.599  1.00  0.66           H  
ATOM    950  HA  ASN A  63     -20.196  10.676  -6.036  1.00  0.66           H  
ATOM    951 1HB  ASN A  63     -22.412   9.196  -7.538  1.00  0.66           H  
ATOM    952 2HB  ASN A  63     -21.978   8.952  -5.860  1.00  0.66           H  
ATOM    953 1HD2 ASN A  63     -25.079  10.974  -6.250  1.00  0.66           H  
ATOM    954 2HD2 ASN A  63     -24.503   9.496  -6.947  1.00  0.66           H  
ATOM    955  N   THR A  64     -19.040   8.425  -6.443  1.00  0.65           N  
ATOM    956  CA  THR A  64     -18.323   7.199  -6.818  1.00  0.65           C  
ATOM    957  C   THR A  64     -18.087   6.288  -5.651  1.00  0.65           C  
ATOM    958  O   THR A  64     -17.906   6.742  -4.524  1.00  0.65           O  
ATOM    959  CB  THR A  64     -16.952   7.444  -7.461  1.00  0.65           C  
ATOM    960  OG1 THR A  64     -16.445   6.187  -7.903  1.00  0.65           O  
ATOM    961  CG2 THR A  64     -15.982   8.018  -6.482  1.00  0.65           C  
ATOM    962  H   THR A  64     -19.011   8.804  -5.496  1.00  0.65           H  
ATOM    963  HA  THR A  64     -18.930   6.651  -7.542  1.00  0.65           H  
ATOM    964  HB  THR A  64     -17.066   8.112  -8.316  1.00  0.65           H  
ATOM    965  HG1 THR A  64     -17.146   5.691  -8.360  1.00  0.65           H  
ATOM    966 1HG2 THR A  64     -15.024   8.154  -6.962  1.00  0.65           H  
ATOM    967 2HG2 THR A  64     -16.362   8.951  -6.160  1.00  0.65           H  
ATOM    968 3HG2 THR A  64     -15.866   7.344  -5.633  1.00  0.65           H  
ATOM    969  N   LYS A  65     -18.001   4.990  -5.925  1.00  0.65           N  
ATOM    970  CA  LYS A  65     -17.667   4.057  -4.851  1.00  0.65           C  
ATOM    971  C   LYS A  65     -16.165   3.825  -4.774  1.00  0.65           C  
ATOM    972  O   LYS A  65     -15.646   3.333  -3.767  1.00  0.65           O  
ATOM    973  CB  LYS A  65     -18.394   2.736  -5.049  1.00  0.65           C  
ATOM    974  CG  LYS A  65     -19.912   2.835  -4.893  1.00  0.65           C  
ATOM    975  CD  LYS A  65     -20.584   1.479  -5.094  1.00  0.65           C  
ATOM    976  CE  LYS A  65     -22.097   1.573  -4.924  1.00  0.65           C  
ATOM    977  NZ  LYS A  65     -22.764   0.260  -5.154  1.00  0.65           N  
ATOM    978  H   LYS A  65     -18.137   4.655  -6.895  1.00  0.65           H  
ATOM    979  HA  LYS A  65     -17.986   4.483  -3.905  1.00  0.65           H  
ATOM    980 1HB  LYS A  65     -18.180   2.356  -6.053  1.00  0.65           H  
ATOM    981 2HB  LYS A  65     -18.022   2.005  -4.333  1.00  0.65           H  
ATOM    982 1HG  LYS A  65     -20.151   3.212  -3.896  1.00  0.65           H  
ATOM    983 2HG  LYS A  65     -20.301   3.536  -5.632  1.00  0.65           H  
ATOM    984 1HD  LYS A  65     -20.362   1.114  -6.099  1.00  0.65           H  
ATOM    985 2HD  LYS A  65     -20.190   0.765  -4.371  1.00  0.65           H  
ATOM    986 1HE  LYS A  65     -22.321   1.911  -3.914  1.00  0.65           H  
ATOM    987 2HE  LYS A  65     -22.491   2.298  -5.635  1.00  0.65           H  
ATOM    988 1HZ  LYS A  65     -23.762   0.362  -5.033  1.00  0.65           H  
ATOM    989 2HZ  LYS A  65     -22.570  -0.057  -6.094  1.00  0.65           H  
ATOM    990 3HZ  LYS A  65     -22.413  -0.418  -4.492  1.00  0.65           H  
ATOM    991  N   THR A  66     -15.495   4.116  -5.880  1.00  0.67           N  
ATOM    992  CA  THR A  66     -14.072   3.890  -6.034  1.00  0.67           C  
ATOM    993  C   THR A  66     -13.460   5.028  -6.811  1.00  0.67           C  
ATOM    994  O   THR A  66     -13.989   5.440  -7.837  1.00  0.67           O  
ATOM    995  CB  THR A  66     -13.775   2.550  -6.741  1.00  0.67           C  
ATOM    996  OG1 THR A  66     -14.358   1.479  -5.987  1.00  0.67           O  
ATOM    997  CG2 THR A  66     -12.248   2.325  -6.867  1.00  0.67           C  
ATOM    998  H   THR A  66     -15.986   4.584  -6.641  1.00  0.67           H  
ATOM    999  HA  THR A  66     -13.611   3.868  -5.047  1.00  0.67           H  
ATOM   1000  HB  THR A  66     -14.221   2.562  -7.738  1.00  0.67           H  
ATOM   1001  HG1 THR A  66     -14.044   1.521  -5.074  1.00  0.67           H  
ATOM   1002 1HG2 THR A  66     -12.062   1.375  -7.363  1.00  0.67           H  
ATOM   1003 2HG2 THR A  66     -11.798   3.122  -7.453  1.00  0.67           H  
ATOM   1004 3HG2 THR A  66     -11.798   2.310  -5.873  1.00  0.67           H  
ATOM   1005  N   ALA A  67     -12.326   5.500  -6.363  1.00  0.72           N  
ATOM   1006  CA  ALA A  67     -11.632   6.548  -7.060  1.00  0.72           C  
ATOM   1007  C   ALA A  67     -10.210   6.096  -7.338  1.00  0.72           C  
ATOM   1008  O   ALA A  67      -9.588   5.431  -6.507  1.00  0.72           O  
ATOM   1009  CB  ALA A  67     -11.674   7.817  -6.233  1.00  0.72           C  
ATOM   1010  H   ALA A  67     -11.938   5.123  -5.513  1.00  0.72           H  
ATOM   1011  HA  ALA A  67     -12.123   6.721  -8.009  1.00  0.72           H  
ATOM   1012 1HB  ALA A  67     -11.164   8.604  -6.773  1.00  0.72           H  
ATOM   1013 2HB  ALA A  67     -12.708   8.108  -6.060  1.00  0.72           H  
ATOM   1014 3HB  ALA A  67     -11.183   7.646  -5.278  1.00  0.72           H  
ATOM   1015  N   LYS A  68      -9.700   6.455  -8.501  1.00  0.77           N  
ATOM   1016  CA  LYS A  68      -8.356   6.083  -8.904  1.00  0.77           C  
ATOM   1017  C   LYS A  68      -7.541   7.296  -9.285  1.00  0.77           C  
ATOM   1018  O   LYS A  68      -8.093   8.309  -9.713  1.00  0.77           O  
ATOM   1019  CB  LYS A  68      -8.414   5.085 -10.064  1.00  0.77           C  
ATOM   1020  CG  LYS A  68      -9.078   3.753  -9.692  1.00  0.77           C  
ATOM   1021  CD  LYS A  68      -9.074   2.769 -10.847  1.00  0.77           C  
ATOM   1022  CE  LYS A  68      -9.749   1.460 -10.453  1.00  0.77           C  
ATOM   1023  NZ  LYS A  68      -9.751   0.476 -11.572  1.00  0.77           N  
ATOM   1024  H   LYS A  68     -10.284   6.983  -9.142  1.00  0.77           H  
ATOM   1025  HA  LYS A  68      -7.872   5.604  -8.064  1.00  0.77           H  
ATOM   1026 1HB  LYS A  68      -8.964   5.524 -10.899  1.00  0.77           H  
ATOM   1027 2HB  LYS A  68      -7.398   4.873 -10.406  1.00  0.77           H  
ATOM   1028 1HG  LYS A  68      -8.540   3.314  -8.846  1.00  0.77           H  
ATOM   1029 2HG  LYS A  68     -10.107   3.931  -9.388  1.00  0.77           H  
ATOM   1030 1HD  LYS A  68      -9.603   3.202 -11.698  1.00  0.77           H  
ATOM   1031 2HD  LYS A  68      -8.046   2.562 -11.145  1.00  0.77           H  
ATOM   1032 1HE  LYS A  68      -9.220   1.030  -9.603  1.00  0.77           H  
ATOM   1033 2HE  LYS A  68     -10.780   1.664 -10.160  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  68     -10.205  -0.376 -11.273  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  68     -10.250   0.863 -12.362  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  68      -8.800   0.272 -11.843  1.00  0.77           H  
ATOM   1037  N   ILE A  69      -6.225   7.195  -9.164  1.00  0.84           N  
ATOM   1038  CA  ILE A  69      -5.376   8.315  -9.543  1.00  0.84           C  
ATOM   1039  C   ILE A  69      -4.364   7.923 -10.603  1.00  0.84           C  
ATOM   1040  O   ILE A  69      -3.675   6.911 -10.482  1.00  0.84           O  
ATOM   1041  CB  ILE A  69      -4.632   8.860  -8.300  1.00  0.84           C  
ATOM   1042  CG1 ILE A  69      -3.799  10.079  -8.645  1.00  0.84           C  
ATOM   1043  CG2 ILE A  69      -3.769   7.780  -7.680  1.00  0.84           C  
ATOM   1044  CD1 ILE A  69      -3.312  10.832  -7.417  1.00  0.84           C  
ATOM   1045  H   ILE A  69      -5.827   6.331  -8.803  1.00  0.84           H  
ATOM   1046  HA  ILE A  69      -6.000   9.107  -9.946  1.00  0.84           H  
ATOM   1047  HB  ILE A  69      -5.370   9.183  -7.567  1.00  0.84           H  
ATOM   1048 1HG1 ILE A  69      -2.950   9.764  -9.220  1.00  0.84           H  
ATOM   1049 2HG1 ILE A  69      -4.398  10.757  -9.260  1.00  0.84           H  
ATOM   1050 1HG2 ILE A  69      -3.283   8.171  -6.802  1.00  0.84           H  
ATOM   1051 2HG2 ILE A  69      -4.396   6.941  -7.399  1.00  0.84           H  
ATOM   1052 3HG2 ILE A  69      -3.016   7.453  -8.396  1.00  0.84           H  
ATOM   1053 1HD1 ILE A  69      -2.724  11.688  -7.722  1.00  0.84           H  
ATOM   1054 2HD1 ILE A  69      -4.167  11.171  -6.834  1.00  0.84           H  
ATOM   1055 3HD1 ILE A  69      -2.696  10.172  -6.808  1.00  0.84           H  
ATOM   1056  N   GLU A  70      -4.249   8.771 -11.615  1.00  0.90           N  
ATOM   1057  CA  GLU A  70      -3.296   8.574 -12.689  1.00  0.90           C  
ATOM   1058  C   GLU A  70      -2.318   9.726 -12.702  1.00  0.90           C  
ATOM   1059  O   GLU A  70      -2.729  10.892 -12.712  1.00  0.90           O  
ATOM   1060  CB  GLU A  70      -3.997   8.494 -14.049  1.00  0.90           C  
ATOM   1061  CG  GLU A  70      -3.031   8.217 -15.206  1.00  0.90           C  
ATOM   1062  CD  GLU A  70      -3.679   8.103 -16.559  1.00  0.90           C  
ATOM   1063  OE1 GLU A  70      -4.833   8.423 -16.692  1.00  0.90           O  
ATOM   1064  OE2 GLU A  70      -3.005   7.653 -17.460  1.00  0.90           O  
ATOM   1065  H   GLU A  70      -4.874   9.575 -11.642  1.00  0.90           H  
ATOM   1066  HA  GLU A  70      -2.743   7.651 -12.513  1.00  0.90           H  
ATOM   1067 1HB  GLU A  70      -4.748   7.704 -14.029  1.00  0.90           H  
ATOM   1068 2HB  GLU A  70      -4.513   9.435 -14.249  1.00  0.90           H  
ATOM   1069 1HG  GLU A  70      -2.301   9.027 -15.247  1.00  0.90           H  
ATOM   1070 2HG  GLU A  70      -2.490   7.297 -14.991  1.00  0.90           H  
ATOM   1071  N   ILE A  71      -1.026   9.415 -12.664  1.00  0.96           N  
ATOM   1072  CA  ILE A  71      -0.047  10.485 -12.656  1.00  0.96           C  
ATOM   1073  C   ILE A  71       1.004  10.292 -13.729  1.00  0.96           C  
ATOM   1074  O   ILE A  71       1.585   9.203 -13.846  1.00  0.96           O  
ATOM   1075  CB  ILE A  71       0.665  10.601 -11.315  1.00  0.96           C  
ATOM   1076  CG1 ILE A  71      -0.328  10.780 -10.215  1.00  0.96           C  
ATOM   1077  CG2 ILE A  71       1.601  11.744 -11.324  1.00  0.96           C  
ATOM   1078  CD1 ILE A  71       0.305  10.880  -8.872  1.00  0.96           C  
ATOM   1079  H   ILE A  71      -0.732   8.448 -12.649  1.00  0.96           H  
ATOM   1080  HA  ILE A  71      -0.555  11.424 -12.853  1.00  0.96           H  
ATOM   1081  HB  ILE A  71       1.220   9.684 -11.114  1.00  0.96           H  
ATOM   1082 1HG1 ILE A  71      -0.943  11.624 -10.412  1.00  0.96           H  
ATOM   1083 2HG1 ILE A  71      -0.956   9.903 -10.198  1.00  0.96           H  
ATOM   1084 1HG2 ILE A  71       2.046  11.763 -10.364  1.00  0.96           H  
ATOM   1085 2HG2 ILE A  71       2.359  11.622 -12.087  1.00  0.96           H  
ATOM   1086 3HG2 ILE A  71       1.064  12.669 -11.509  1.00  0.96           H  
ATOM   1087 1HD1 ILE A  71      -0.461  10.961  -8.118  1.00  0.96           H  
ATOM   1088 2HD1 ILE A  71       0.895  10.013  -8.691  1.00  0.96           H  
ATOM   1089 3HD1 ILE A  71       0.949  11.761  -8.832  1.00  0.96           H  
ATOM   1090  N   LYS A  72       1.240  11.350 -14.502  1.00  1.01           N  
ATOM   1091  CA  LYS A  72       2.251  11.331 -15.550  1.00  1.01           C  
ATOM   1092  C   LYS A  72       3.220  12.497 -15.364  1.00  1.01           C  
ATOM   1093  O   LYS A  72       2.831  13.564 -14.880  1.00  1.01           O  
ATOM   1094  CB  LYS A  72       1.602  11.435 -16.932  1.00  1.01           C  
ATOM   1095  CG  LYS A  72       0.662  10.281 -17.317  1.00  1.01           C  
ATOM   1096  CD  LYS A  72       0.242  10.408 -18.781  1.00  1.01           C  
ATOM   1097  CE  LYS A  72      -0.805   9.370 -19.201  1.00  1.01           C  
ATOM   1098  NZ  LYS A  72      -0.350   7.979 -18.941  1.00  1.01           N  
ATOM   1099  H   LYS A  72       0.692  12.199 -14.339  1.00  1.01           H  
ATOM   1100  HA  LYS A  72       2.825  10.406 -15.485  1.00  1.01           H  
ATOM   1101 1HB  LYS A  72       1.034  12.364 -16.994  1.00  1.01           H  
ATOM   1102 2HB  LYS A  72       2.387  11.483 -17.692  1.00  1.01           H  
ATOM   1103 1HG  LYS A  72       1.171   9.325 -17.181  1.00  1.01           H  
ATOM   1104 2HG  LYS A  72      -0.230  10.294 -16.688  1.00  1.01           H  
ATOM   1105 1HD  LYS A  72      -0.148  11.406 -18.972  1.00  1.01           H  
ATOM   1106 2HD  LYS A  72       1.129  10.264 -19.408  1.00  1.01           H  
ATOM   1107 1HE  LYS A  72      -1.736   9.546 -18.666  1.00  1.01           H  
ATOM   1108 2HE  LYS A  72      -0.984   9.481 -20.269  1.00  1.01           H  
ATOM   1109 1HZ  LYS A  72      -1.044   7.314 -19.243  1.00  1.01           H  
ATOM   1110 2HZ  LYS A  72       0.535   7.780 -19.414  1.00  1.01           H  
ATOM   1111 3HZ  LYS A  72      -0.185   7.852 -17.959  1.00  1.01           H  
ATOM   1112  N   ALA A  73       4.465  12.342 -15.814  1.00  1.04           N  
ATOM   1113  CA  ALA A  73       5.396  13.468 -15.736  1.00  1.04           C  
ATOM   1114  C   ALA A  73       6.191  13.636 -17.021  1.00  1.04           C  
ATOM   1115  O   ALA A  73       6.593  12.668 -17.660  1.00  1.04           O  
ATOM   1116  CB  ALA A  73       6.356  13.265 -14.574  1.00  1.04           C  
ATOM   1117  H   ALA A  73       4.774  11.440 -16.182  1.00  1.04           H  
ATOM   1118  HA  ALA A  73       4.824  14.379 -15.578  1.00  1.04           H  
ATOM   1119 1HB  ALA A  73       7.029  14.124 -14.509  1.00  1.04           H  
ATOM   1120 2HB  ALA A  73       5.787  13.177 -13.653  1.00  1.04           H  
ATOM   1121 3HB  ALA A  73       6.936  12.358 -14.735  1.00  1.04           H  
ATOM   1122  N   ASN A  74       6.434  14.886 -17.385  1.00  1.07           N  
ATOM   1123  CA  ASN A  74       7.235  15.232 -18.543  1.00  1.07           C  
ATOM   1124  C   ASN A  74       8.563  15.828 -18.120  1.00  1.07           C  
ATOM   1125  O   ASN A  74       8.639  16.949 -17.593  1.00  1.07           O  
ATOM   1126  CB  ASN A  74       6.459  16.128 -19.476  1.00  1.07           C  
ATOM   1127  CG  ASN A  74       7.193  16.516 -20.734  1.00  1.07           C  
ATOM   1128  OD1 ASN A  74       8.411  16.728 -20.726  1.00  1.07           O  
ATOM   1129  ND2 ASN A  74       6.460  16.610 -21.823  1.00  1.07           N  
ATOM   1130  H   ASN A  74       6.042  15.641 -16.838  1.00  1.07           H  
ATOM   1131  HA  ASN A  74       7.456  14.323 -19.082  1.00  1.07           H  
ATOM   1132 1HB  ASN A  74       5.524  15.639 -19.750  1.00  1.07           H  
ATOM   1133 2HB  ASN A  74       6.217  17.005 -18.949  1.00  1.07           H  
ATOM   1134 1HD2 ASN A  74       6.875  16.867 -22.698  1.00  1.07           H  
ATOM   1135 2HD2 ASN A  74       5.478  16.424 -21.780  1.00  1.07           H  
ATOM   1136  N   ILE A  75       9.604  15.024 -18.278  1.00  1.09           N  
ATOM   1137  CA  ILE A  75      10.940  15.396 -17.854  1.00  1.09           C  
ATOM   1138  C   ILE A  75      11.852  15.402 -19.068  1.00  1.09           C  
ATOM   1139  O   ILE A  75      11.919  14.421 -19.808  1.00  1.09           O  
ATOM   1140  CB  ILE A  75      11.451  14.451 -16.749  1.00  1.09           C  
ATOM   1141  CG1 ILE A  75      10.508  14.535 -15.522  1.00  1.09           C  
ATOM   1142  CG2 ILE A  75      12.857  14.840 -16.352  1.00  1.09           C  
ATOM   1143  CD1 ILE A  75      10.775  13.520 -14.449  1.00  1.09           C  
ATOM   1144  H   ILE A  75       9.445  14.128 -18.749  1.00  1.09           H  
ATOM   1145  HA  ILE A  75      10.915  16.406 -17.445  1.00  1.09           H  
ATOM   1146  HB  ILE A  75      11.440  13.423 -17.111  1.00  1.09           H  
ATOM   1147 1HG1 ILE A  75      10.615  15.514 -15.082  1.00  1.09           H  
ATOM   1148 2HG1 ILE A  75       9.480  14.406 -15.851  1.00  1.09           H  
ATOM   1149 1HG2 ILE A  75      13.219  14.180 -15.567  1.00  1.09           H  
ATOM   1150 2HG2 ILE A  75      13.523  14.771 -17.215  1.00  1.09           H  
ATOM   1151 3HG2 ILE A  75      12.842  15.859 -15.992  1.00  1.09           H  
ATOM   1152 1HD1 ILE A  75      10.070  13.666 -13.629  1.00  1.09           H  
ATOM   1153 2HD1 ILE A  75      10.656  12.515 -14.857  1.00  1.09           H  
ATOM   1154 3HD1 ILE A  75      11.790  13.647 -14.078  1.00  1.09           H  
ATOM   1155  N   ASP A  76      12.505  16.533 -19.304  1.00  1.11           N  
ATOM   1156  CA  ASP A  76      13.383  16.739 -20.457  1.00  1.11           C  
ATOM   1157  C   ASP A  76      12.673  16.421 -21.778  1.00  1.11           C  
ATOM   1158  O   ASP A  76      13.277  15.898 -22.714  1.00  1.11           O  
ATOM   1159  CB  ASP A  76      14.635  15.861 -20.352  1.00  1.11           C  
ATOM   1160  CG  ASP A  76      15.509  16.177 -19.147  1.00  1.11           C  
ATOM   1161  OD1 ASP A  76      15.552  17.311 -18.738  1.00  1.11           O  
ATOM   1162  OD2 ASP A  76      16.118  15.270 -18.639  1.00  1.11           O  
ATOM   1163  H   ASP A  76      12.385  17.295 -18.648  1.00  1.11           H  
ATOM   1164  HA  ASP A  76      13.688  17.786 -20.476  1.00  1.11           H  
ATOM   1165 1HB  ASP A  76      14.350  14.810 -20.312  1.00  1.11           H  
ATOM   1166 2HB  ASP A  76      15.236  15.992 -21.252  1.00  1.11           H  
ATOM   1167  N   GLY A  77      11.391  16.769 -21.855  1.00  1.15           N  
ATOM   1168  CA  GLY A  77      10.576  16.571 -23.048  1.00  1.15           C  
ATOM   1169  C   GLY A  77       9.977  15.163 -23.186  1.00  1.15           C  
ATOM   1170  O   GLY A  77       9.219  14.910 -24.126  1.00  1.15           O  
ATOM   1171  H   GLY A  77      10.953  17.185 -21.044  1.00  1.15           H  
ATOM   1172 1HA  GLY A  77       9.767  17.301 -23.041  1.00  1.15           H  
ATOM   1173 2HA  GLY A  77      11.181  16.788 -23.926  1.00  1.15           H  
ATOM   1174  N   LEU A  78      10.297  14.248 -22.267  1.00  1.20           N  
ATOM   1175  CA  LEU A  78       9.795  12.883 -22.365  1.00  1.20           C  
ATOM   1176  C   LEU A  78       8.661  12.589 -21.394  1.00  1.20           C  
ATOM   1177  O   LEU A  78       8.804  12.749 -20.178  1.00  1.20           O  
ATOM   1178  CB  LEU A  78      10.930  11.887 -22.119  1.00  1.20           C  
ATOM   1179  CG  LEU A  78      10.523  10.407 -22.150  1.00  1.20           C  
ATOM   1180  CD1 LEU A  78      10.064  10.038 -23.544  1.00  1.20           C  
ATOM   1181  CD2 LEU A  78      11.696   9.552 -21.707  1.00  1.20           C  
ATOM   1182  H   LEU A  78      10.920  14.484 -21.497  1.00  1.20           H  
ATOM   1183  HA  LEU A  78       9.420  12.730 -23.376  1.00  1.20           H  
ATOM   1184 1HB  LEU A  78      11.697  12.042 -22.876  1.00  1.20           H  
ATOM   1185 2HB  LEU A  78      11.368  12.100 -21.140  1.00  1.20           H  
ATOM   1186  HG  LEU A  78       9.688  10.250 -21.490  1.00  1.20           H  
ATOM   1187 1HD1 LEU A  78       9.760   8.992 -23.560  1.00  1.20           H  
ATOM   1188 2HD1 LEU A  78       9.219  10.663 -23.826  1.00  1.20           H  
ATOM   1189 3HD1 LEU A  78      10.880  10.190 -24.249  1.00  1.20           H  
ATOM   1190 1HD2 LEU A  78      11.403   8.502 -21.721  1.00  1.20           H  
ATOM   1191 2HD2 LEU A  78      12.536   9.707 -22.384  1.00  1.20           H  
ATOM   1192 3HD2 LEU A  78      11.986   9.836 -20.695  1.00  1.20           H  
ATOM   1193  N   GLU A  79       7.519  12.162 -21.931  1.00  1.28           N  
ATOM   1194  CA  GLU A  79       6.364  11.856 -21.093  1.00  1.28           C  
ATOM   1195  C   GLU A  79       6.473  10.440 -20.543  1.00  1.28           C  
ATOM   1196  O   GLU A  79       6.536   9.468 -21.300  1.00  1.28           O  
ATOM   1197  CB  GLU A  79       5.071  12.036 -21.891  1.00  1.28           C  
ATOM   1198  CG  GLU A  79       3.782  11.823 -21.109  1.00  1.28           C  
ATOM   1199  CD  GLU A  79       2.548  12.071 -21.965  1.00  1.28           C  
ATOM   1200  OE1 GLU A  79       2.705  12.494 -23.086  1.00  1.28           O  
ATOM   1201  OE2 GLU A  79       1.460  11.844 -21.495  1.00  1.28           O  
ATOM   1202  H   GLU A  79       7.455  12.050 -22.933  1.00  1.28           H  
ATOM   1203  HA  GLU A  79       6.348  12.545 -20.250  1.00  1.28           H  
ATOM   1204 1HB  GLU A  79       5.044  13.046 -22.303  1.00  1.28           H  
ATOM   1205 2HB  GLU A  79       5.067  11.341 -22.730  1.00  1.28           H  
ATOM   1206 1HG  GLU A  79       3.756  10.797 -20.734  1.00  1.28           H  
ATOM   1207 2HG  GLU A  79       3.773  12.494 -20.248  1.00  1.28           H  
ATOM   1208  N   VAL A  80       6.519  10.343 -19.219  1.00  1.40           N  
ATOM   1209  CA  VAL A  80       6.693   9.084 -18.521  1.00  1.40           C  
ATOM   1210  C   VAL A  80       5.591   8.835 -17.482  1.00  1.40           C  
ATOM   1211  O   VAL A  80       5.319   9.685 -16.629  1.00  1.40           O  
ATOM   1212  CB  VAL A  80       8.072   9.111 -17.816  1.00  1.40           C  
ATOM   1213  CG1 VAL A  80       8.318   7.826 -17.069  1.00  1.40           C  
ATOM   1214  CG2 VAL A  80       9.163   9.359 -18.840  1.00  1.40           C  
ATOM   1215  H   VAL A  80       6.473  11.195 -18.672  1.00  1.40           H  
ATOM   1216  HA  VAL A  80       6.675   8.276 -19.252  1.00  1.40           H  
ATOM   1217  HB  VAL A  80       8.081   9.921 -17.082  1.00  1.40           H  
ATOM   1218 1HG1 VAL A  80       9.284   7.874 -16.570  1.00  1.40           H  
ATOM   1219 2HG1 VAL A  80       7.551   7.694 -16.337  1.00  1.40           H  
ATOM   1220 3HG1 VAL A  80       8.309   6.989 -17.764  1.00  1.40           H  
ATOM   1221 1HG2 VAL A  80      10.128   9.395 -18.345  1.00  1.40           H  
ATOM   1222 2HG2 VAL A  80       9.162   8.559 -19.581  1.00  1.40           H  
ATOM   1223 3HG2 VAL A  80       8.982  10.308 -19.325  1.00  1.40           H  
ATOM   1224  N   ASP A  81       4.922   7.686 -17.559  1.00  1.55           N  
ATOM   1225  CA  ASP A  81       3.917   7.362 -16.542  1.00  1.55           C  
ATOM   1226  C   ASP A  81       4.658   7.169 -15.226  1.00  1.55           C  
ATOM   1227  O   ASP A  81       5.758   6.631 -15.252  1.00  1.55           O  
ATOM   1228  CB  ASP A  81       3.161   6.078 -16.885  1.00  1.55           C  
ATOM   1229  CG  ASP A  81       2.235   6.201 -18.096  1.00  1.55           C  
ATOM   1230  OD1 ASP A  81       2.063   7.293 -18.606  1.00  1.55           O  
ATOM   1231  OD2 ASP A  81       1.673   5.213 -18.486  1.00  1.55           O  
ATOM   1232  H   ASP A  81       5.143   7.023 -18.290  1.00  1.55           H  
ATOM   1233  HA  ASP A  81       3.216   8.188 -16.434  1.00  1.55           H  
ATOM   1234 1HB  ASP A  81       3.877   5.276 -17.071  1.00  1.55           H  
ATOM   1235 2HB  ASP A  81       2.567   5.778 -16.019  1.00  1.55           H  
ATOM   1236  N   VAL A  82       4.083   7.517 -14.078  1.00  1.69           N  
ATOM   1237  CA  VAL A  82       4.827   7.231 -12.846  1.00  1.69           C  
ATOM   1238  C   VAL A  82       4.745   5.727 -12.502  1.00  1.69           C  
ATOM   1239  O   VAL A  82       3.644   5.199 -12.361  1.00  1.69           O  
ATOM   1240  CB  VAL A  82       4.257   8.061 -11.686  1.00  1.69           C  
ATOM   1241  CG1 VAL A  82       4.954   7.712 -10.374  1.00  1.69           C  
ATOM   1242  CG2 VAL A  82       4.433   9.518 -11.989  1.00  1.69           C  
ATOM   1243  H   VAL A  82       3.178   7.995 -14.054  1.00  1.69           H  
ATOM   1244  HA  VAL A  82       5.850   7.550 -13.005  1.00  1.69           H  
ATOM   1245  HB  VAL A  82       3.192   7.834 -11.573  1.00  1.69           H  
ATOM   1246 1HG1 VAL A  82       4.525   8.306  -9.566  1.00  1.69           H  
ATOM   1247 2HG1 VAL A  82       4.821   6.650 -10.157  1.00  1.69           H  
ATOM   1248 3HG1 VAL A  82       6.016   7.930 -10.458  1.00  1.69           H  
ATOM   1249 1HG2 VAL A  82       4.016  10.092 -11.171  1.00  1.69           H  
ATOM   1250 2HG2 VAL A  82       5.494   9.742 -12.092  1.00  1.69           H  
ATOM   1251 3HG2 VAL A  82       3.921   9.768 -12.915  1.00  1.69           H  
ATOM   1252  N   PRO A  83       5.879   4.990 -12.437  1.00  1.77           N  
ATOM   1253  CA  PRO A  83       5.933   3.563 -12.166  1.00  1.77           C  
ATOM   1254  C   PRO A  83       5.784   3.230 -10.695  1.00  1.77           C  
ATOM   1255  O   PRO A  83       6.194   4.010  -9.838  1.00  1.77           O  
ATOM   1256  CB  PRO A  83       7.337   3.195 -12.638  1.00  1.77           C  
ATOM   1257  CG  PRO A  83       8.158   4.445 -12.369  1.00  1.77           C  
ATOM   1258  CD  PRO A  83       7.214   5.610 -12.623  1.00  1.77           C  
ATOM   1259  HA  PRO A  83       5.166   3.051 -12.763  1.00  1.77           H  
ATOM   1260 1HB  PRO A  83       7.702   2.318 -12.084  1.00  1.77           H  
ATOM   1261 2HB  PRO A  83       7.313   2.918 -13.703  1.00  1.77           H  
ATOM   1262 1HG  PRO A  83       8.538   4.427 -11.337  1.00  1.77           H  
ATOM   1263 2HG  PRO A  83       9.038   4.466 -13.030  1.00  1.77           H  
ATOM   1264 1HD  PRO A  83       7.395   6.388 -11.870  1.00  1.77           H  
ATOM   1265 2HD  PRO A  83       7.362   5.968 -13.645  1.00  1.77           H  
ATOM   1266  N   GLY A  84       5.257   2.039 -10.408  1.00  1.76           N  
ATOM   1267  CA  GLY A  84       5.268   1.455  -9.060  1.00  1.76           C  
ATOM   1268  C   GLY A  84       4.198   2.019  -8.134  1.00  1.76           C  
ATOM   1269  O   GLY A  84       4.054   1.576  -7.000  1.00  1.76           O  
ATOM   1270  H   GLY A  84       4.882   1.482 -11.162  1.00  1.76           H  
ATOM   1271 1HA  GLY A  84       5.139   0.376  -9.140  1.00  1.76           H  
ATOM   1272 2HA  GLY A  84       6.249   1.618  -8.613  1.00  1.76           H  
ATOM   1273  N   ILE A  85       3.442   2.974  -8.645  1.00  1.65           N  
ATOM   1274  CA  ILE A  85       2.426   3.700  -7.908  1.00  1.65           C  
ATOM   1275  C   ILE A  85       1.121   2.981  -7.610  1.00  1.65           C  
ATOM   1276  O   ILE A  85       0.516   2.353  -8.482  1.00  1.65           O  
ATOM   1277  CB  ILE A  85       2.102   4.977  -8.704  1.00  1.65           C  
ATOM   1278  CG1 ILE A  85       1.235   5.918  -7.918  1.00  1.65           C  
ATOM   1279  CG2 ILE A  85       1.450   4.617  -9.997  1.00  1.65           C  
ATOM   1280  CD1 ILE A  85       1.147   7.266  -8.538  1.00  1.65           C  
ATOM   1281  H   ILE A  85       3.622   3.248  -9.599  1.00  1.65           H  
ATOM   1282  HA  ILE A  85       2.863   3.988  -6.951  1.00  1.65           H  
ATOM   1283  HB  ILE A  85       3.031   5.500  -8.917  1.00  1.65           H  
ATOM   1284 1HG1 ILE A  85       0.226   5.513  -7.865  1.00  1.65           H  
ATOM   1285 2HG1 ILE A  85       1.624   6.003  -6.912  1.00  1.65           H  
ATOM   1286 1HG2 ILE A  85       1.251   5.522 -10.572  1.00  1.65           H  
ATOM   1287 2HG2 ILE A  85       2.113   3.966 -10.566  1.00  1.65           H  
ATOM   1288 3HG2 ILE A  85       0.523   4.103  -9.793  1.00  1.65           H  
ATOM   1289 1HD1 ILE A  85       0.500   7.878  -7.945  1.00  1.65           H  
ATOM   1290 2HD1 ILE A  85       2.140   7.710  -8.591  1.00  1.65           H  
ATOM   1291 3HD1 ILE A  85       0.736   7.179  -9.541  1.00  1.65           H  
ATOM   1292  N   ASP A  86       0.639   3.189  -6.387  1.00  1.49           N  
ATOM   1293  CA  ASP A  86      -0.666   2.718  -5.954  1.00  1.49           C  
ATOM   1294  C   ASP A  86      -1.693   3.656  -6.539  1.00  1.49           C  
ATOM   1295  O   ASP A  86      -1.741   4.831  -6.183  1.00  1.49           O  
ATOM   1296  CB  ASP A  86      -0.817   2.743  -4.432  1.00  1.49           C  
ATOM   1297  CG  ASP A  86      -2.147   2.135  -3.904  1.00  1.49           C  
ATOM   1298  OD1 ASP A  86      -3.075   1.933  -4.682  1.00  1.49           O  
ATOM   1299  OD2 ASP A  86      -2.217   1.864  -2.713  1.00  1.49           O  
ATOM   1300  H   ASP A  86       1.254   3.640  -5.715  1.00  1.49           H  
ATOM   1301  HA  ASP A  86      -0.833   1.711  -6.335  1.00  1.49           H  
ATOM   1302 1HB  ASP A  86      -0.011   2.229  -3.992  1.00  1.49           H  
ATOM   1303 2HB  ASP A  86      -0.759   3.773  -4.093  1.00  1.49           H  
ATOM   1304  N   THR A  87      -2.482   3.157  -7.471  1.00  1.33           N  
ATOM   1305  CA  THR A  87      -3.433   3.999  -8.166  1.00  1.33           C  
ATOM   1306  C   THR A  87      -4.787   4.059  -7.470  1.00  1.33           C  
ATOM   1307  O   THR A  87      -5.692   4.740  -7.939  1.00  1.33           O  
ATOM   1308  CB  THR A  87      -3.615   3.543  -9.624  1.00  1.33           C  
ATOM   1309  OG1 THR A  87      -4.113   2.189  -9.664  1.00  1.33           O  
ATOM   1310  CG2 THR A  87      -2.291   3.615 -10.344  1.00  1.33           C  
ATOM   1311  H   THR A  87      -2.399   2.179  -7.710  1.00  1.33           H  
ATOM   1312  HA  THR A  87      -3.026   5.008  -8.196  1.00  1.33           H  
ATOM   1313  HB  THR A  87      -4.330   4.201 -10.124  1.00  1.33           H  
ATOM   1314  HG1 THR A  87      -3.533   1.621  -9.149  1.00  1.33           H  
ATOM   1315 1HG2 THR A  87      -2.418   3.302 -11.379  1.00  1.33           H  
ATOM   1316 2HG2 THR A  87      -1.925   4.644 -10.316  1.00  1.33           H  
ATOM   1317 3HG2 THR A  87      -1.580   2.960  -9.852  1.00  1.33           H  
ATOM   1318  N   ASN A  88      -4.964   3.351  -6.357  1.00  1.21           N  
ATOM   1319  CA  ASN A  88      -6.272   3.406  -5.707  1.00  1.21           C  
ATOM   1320  C   ASN A  88      -6.339   4.650  -4.822  1.00  1.21           C  
ATOM   1321  O   ASN A  88      -5.729   4.728  -3.754  1.00  1.21           O  
ATOM   1322  CB  ASN A  88      -6.565   2.145  -4.929  1.00  1.21           C  
ATOM   1323  CG  ASN A  88      -7.963   2.112  -4.371  1.00  1.21           C  
ATOM   1324  OD1 ASN A  88      -8.640   3.137  -4.199  1.00  1.21           O  
ATOM   1325  ND2 ASN A  88      -8.420   0.918  -4.072  1.00  1.21           N  
ATOM   1326  H   ASN A  88      -4.200   2.801  -5.937  1.00  1.21           H  
ATOM   1327  HA  ASN A  88      -7.043   3.514  -6.472  1.00  1.21           H  
ATOM   1328 1HB  ASN A  88      -6.415   1.278  -5.570  1.00  1.21           H  
ATOM   1329 2HB  ASN A  88      -5.853   2.067  -4.109  1.00  1.21           H  
ATOM   1330 1HD2 ASN A  88      -9.337   0.812  -3.690  1.00  1.21           H  
ATOM   1331 2HD2 ASN A  88      -7.843   0.114  -4.215  1.00  1.21           H  
ATOM   1332  N   ALA A  89      -7.062   5.662  -5.272  1.00  1.13           N  
ATOM   1333  CA  ALA A  89      -7.068   6.930  -4.566  1.00  1.13           C  
ATOM   1334  C   ALA A  89      -7.741   6.806  -3.225  1.00  1.13           C  
ATOM   1335  O   ALA A  89      -7.503   7.627  -2.343  1.00  1.13           O  
ATOM   1336  CB  ALA A  89      -7.753   8.008  -5.354  1.00  1.13           C  
ATOM   1337  H   ALA A  89      -7.639   5.547  -6.101  1.00  1.13           H  
ATOM   1338  HA  ALA A  89      -6.036   7.230  -4.419  1.00  1.13           H  
ATOM   1339 1HB  ALA A  89      -7.708   8.947  -4.804  1.00  1.13           H  
ATOM   1340 2HB  ALA A  89      -7.260   8.123  -6.315  1.00  1.13           H  
ATOM   1341 3HB  ALA A  89      -8.781   7.733  -5.506  1.00  1.13           H  
ATOM   1342  N   CYS A  90      -8.549   5.765  -3.039  1.00  1.08           N  
ATOM   1343  CA  CYS A  90      -9.314   5.622  -1.807  1.00  1.08           C  
ATOM   1344  C   CYS A  90      -8.434   5.160  -0.653  1.00  1.08           C  
ATOM   1345  O   CYS A  90      -8.895   5.013   0.479  1.00  1.08           O  
ATOM   1346  CB  CYS A  90     -10.471   4.655  -2.006  1.00  1.08           C  
ATOM   1347  SG  CYS A  90     -11.663   5.221  -3.225  1.00  1.08           S  
ATOM   1348  H   CYS A  90      -8.645   5.059  -3.762  1.00  1.08           H  
ATOM   1349  HA  CYS A  90      -9.729   6.595  -1.559  1.00  1.08           H  
ATOM   1350 1HB  CYS A  90     -10.096   3.684  -2.316  1.00  1.08           H  
ATOM   1351 2HB  CYS A  90     -10.992   4.518  -1.058  1.00  1.08           H  
ATOM   1352  N   HIS A  91      -7.149   4.942  -0.930  1.00  1.04           N  
ATOM   1353  CA  HIS A  91      -6.203   4.630   0.117  1.00  1.04           C  
ATOM   1354  C   HIS A  91      -5.625   5.940   0.664  1.00  1.04           C  
ATOM   1355  O   HIS A  91      -4.888   5.941   1.653  1.00  1.04           O  
ATOM   1356  CB  HIS A  91      -5.088   3.730  -0.417  1.00  1.04           C  
ATOM   1357  CG  HIS A  91      -5.567   2.353  -0.803  1.00  1.04           C  
ATOM   1358  ND1 HIS A  91      -4.781   1.454  -1.505  1.00  1.04           N  
ATOM   1359  CD2 HIS A  91      -6.753   1.730  -0.585  1.00  1.04           C  
ATOM   1360  CE1 HIS A  91      -5.464   0.339  -1.699  1.00  1.04           C  
ATOM   1361  NE2 HIS A  91      -6.666   0.475  -1.147  1.00  1.04           N  
ATOM   1362  H   HIS A  91      -6.805   5.016  -1.890  1.00  1.04           H  
ATOM   1363  HA  HIS A  91      -6.702   4.113   0.934  1.00  1.04           H  
ATOM   1364 1HB  HIS A  91      -4.650   4.189  -1.305  1.00  1.04           H  
ATOM   1365 2HB  HIS A  91      -4.298   3.636   0.325  1.00  1.04           H  
ATOM   1366  HD1 HIS A  91      -3.822   1.614  -1.865  1.00  1.04           H  
ATOM   1367  HD2 HIS A  91      -7.670   2.042  -0.083  1.00  1.04           H  
ATOM   1368  HE1 HIS A  91      -5.010  -0.492  -2.239  1.00  1.04           H  
ATOM   1369  N   PHE A  92      -5.958   7.056  -0.000  1.00  0.99           N  
ATOM   1370  CA  PHE A  92      -5.463   8.375   0.352  1.00  0.99           C  
ATOM   1371  C   PHE A  92      -6.616   9.342   0.679  1.00  0.99           C  
ATOM   1372  O   PHE A  92      -6.480  10.211   1.545  1.00  0.99           O  
ATOM   1373  CB  PHE A  92      -4.642   8.878  -0.815  1.00  0.99           C  
ATOM   1374  CG  PHE A  92      -3.551   7.880  -1.166  1.00  0.99           C  
ATOM   1375  CD1 PHE A  92      -3.700   7.073  -2.275  1.00  0.99           C  
ATOM   1376  CD2 PHE A  92      -2.416   7.723  -0.391  1.00  0.99           C  
ATOM   1377  CE1 PHE A  92      -2.762   6.131  -2.615  1.00  0.99           C  
ATOM   1378  CE2 PHE A  92      -1.463   6.782  -0.728  1.00  0.99           C  
ATOM   1379  CZ  PHE A  92      -1.643   5.982  -1.844  1.00  0.99           C  
ATOM   1380  H   PHE A  92      -6.577   7.000  -0.800  1.00  0.99           H  
ATOM   1381  HA  PHE A  92      -4.823   8.288   1.229  1.00  0.99           H  
ATOM   1382 1HB  PHE A  92      -5.280   9.026  -1.689  1.00  0.99           H  
ATOM   1383 2HB  PHE A  92      -4.194   9.825  -0.557  1.00  0.99           H  
ATOM   1384  HD1 PHE A  92      -4.580   7.182  -2.872  1.00  0.99           H  
ATOM   1385  HD2 PHE A  92      -2.284   8.348   0.494  1.00  0.99           H  
ATOM   1386  HE1 PHE A  92      -2.914   5.497  -3.501  1.00  0.99           H  
ATOM   1387  HE2 PHE A  92      -0.577   6.666  -0.110  1.00  0.99           H  
ATOM   1388  HZ  PHE A  92      -0.906   5.232  -2.115  1.00  0.99           H  
ATOM   1389  N   ILE A  93      -7.760   9.175   0.000  1.00  0.92           N  
ATOM   1390  CA  ILE A  93      -8.921  10.037   0.231  1.00  0.92           C  
ATOM   1391  C   ILE A  93     -10.070   9.142   0.670  1.00  0.92           C  
ATOM   1392  O   ILE A  93     -10.153   7.998   0.252  1.00  0.92           O  
ATOM   1393  CB  ILE A  93      -9.352  10.830  -1.041  1.00  0.92           C  
ATOM   1394  CG1 ILE A  93      -9.825   9.885  -2.159  1.00  0.92           C  
ATOM   1395  CG2 ILE A  93      -8.180  11.658  -1.550  1.00  0.92           C  
ATOM   1396  CD1 ILE A  93     -10.434  10.578  -3.348  1.00  0.92           C  
ATOM   1397  H   ILE A  93      -7.809   8.460  -0.718  1.00  0.92           H  
ATOM   1398  HA  ILE A  93      -8.702  10.741   1.032  1.00  0.92           H  
ATOM   1399  HB  ILE A  93     -10.185  11.487  -0.790  1.00  0.92           H  
ATOM   1400 1HG1 ILE A  93      -9.005   9.338  -2.512  1.00  0.92           H  
ATOM   1401 2HG1 ILE A  93     -10.564   9.194  -1.743  1.00  0.92           H  
ATOM   1402 1HG2 ILE A  93      -8.485  12.224  -2.429  1.00  0.92           H  
ATOM   1403 2HG2 ILE A  93      -7.862  12.339  -0.766  1.00  0.92           H  
ATOM   1404 3HG2 ILE A  93      -7.354  10.995  -1.814  1.00  0.92           H  
ATOM   1405 1HD1 ILE A  93     -10.734   9.832  -4.080  1.00  0.92           H  
ATOM   1406 2HD1 ILE A  93     -11.298  11.146  -3.030  1.00  0.92           H  
ATOM   1407 3HD1 ILE A  93      -9.701  11.250  -3.791  1.00  0.92           H  
ATOM   1408  N   LYS A  94     -10.953   9.641   1.513  1.00  0.84           N  
ATOM   1409  CA  LYS A  94     -12.100   8.837   1.922  1.00  0.84           C  
ATOM   1410  C   LYS A  94     -13.034   8.565   0.756  1.00  0.84           C  
ATOM   1411  O   LYS A  94     -13.315   9.483   0.000  1.00  0.84           O  
ATOM   1412  CB  LYS A  94     -12.885   9.524   3.038  1.00  0.84           C  
ATOM   1413  CG  LYS A  94     -14.062   8.701   3.574  1.00  0.84           C  
ATOM   1414  CD  LYS A  94     -14.750   9.388   4.745  1.00  0.84           C  
ATOM   1415  CE  LYS A  94     -15.936   8.567   5.238  1.00  0.84           C  
ATOM   1416  NZ  LYS A  94     -16.625   9.221   6.387  1.00  0.84           N  
ATOM   1417  H   LYS A  94     -10.843  10.582   1.860  1.00  0.84           H  
ATOM   1418  HA  LYS A  94     -11.736   7.875   2.287  1.00  0.84           H  
ATOM   1419 1HB  LYS A  94     -12.220   9.740   3.873  1.00  0.84           H  
ATOM   1420 2HB  LYS A  94     -13.279  10.473   2.674  1.00  0.84           H  
ATOM   1421 1HG  LYS A  94     -14.798   8.556   2.780  1.00  0.84           H  
ATOM   1422 2HG  LYS A  94     -13.706   7.722   3.892  1.00  0.84           H  
ATOM   1423 1HD  LYS A  94     -14.040   9.515   5.563  1.00  0.84           H  
ATOM   1424 2HD  LYS A  94     -15.101  10.372   4.434  1.00  0.84           H  
ATOM   1425 1HE  LYS A  94     -16.648   8.443   4.421  1.00  0.84           H  
ATOM   1426 2HE  LYS A  94     -15.584   7.584   5.550  1.00  0.84           H  
ATOM   1427 1HZ  LYS A  94     -17.403   8.649   6.684  1.00  0.84           H  
ATOM   1428 2HZ  LYS A  94     -15.975   9.330   7.153  1.00  0.84           H  
ATOM   1429 3HZ  LYS A  94     -16.965  10.129   6.104  1.00  0.84           H  
ATOM   1430  N   CYS A  95     -13.526   7.329   0.640  1.00  0.77           N  
ATOM   1431  CA  CYS A  95     -14.509   6.964  -0.383  1.00  0.77           C  
ATOM   1432  C   CYS A  95     -15.599   6.135   0.299  1.00  0.77           C  
ATOM   1433  O   CYS A  95     -15.331   5.547   1.347  1.00  0.77           O  
ATOM   1434  CB  CYS A  95     -13.892   6.106  -1.496  1.00  0.77           C  
ATOM   1435  SG  CYS A  95     -12.563   6.860  -2.425  1.00  0.77           S  
ATOM   1436  H   CYS A  95     -13.211   6.623   1.290  1.00  0.77           H  
ATOM   1437  HA  CYS A  95     -14.907   7.875  -0.808  1.00  0.77           H  
ATOM   1438 1HB  CYS A  95     -13.511   5.186  -1.054  1.00  0.77           H  
ATOM   1439 2HB  CYS A  95     -14.659   5.815  -2.206  1.00  0.77           H  
ATOM   1440  N   PRO A  96     -16.822   6.056  -0.257  1.00  0.71           N  
ATOM   1441  CA  PRO A  96     -17.410   6.658  -1.456  1.00  0.71           C  
ATOM   1442  C   PRO A  96     -17.393   8.172  -1.452  1.00  0.71           C  
ATOM   1443  O   PRO A  96     -17.383   8.793  -0.387  1.00  0.71           O  
ATOM   1444  CB  PRO A  96     -18.862   6.163  -1.405  1.00  0.71           C  
ATOM   1445  CG  PRO A  96     -18.808   4.905  -0.583  1.00  0.71           C  
ATOM   1446  CD  PRO A  96     -17.748   5.174   0.454  1.00  0.71           C  
ATOM   1447  HA  PRO A  96     -16.898   6.269  -2.347  1.00  0.71           H  
ATOM   1448 1HB  PRO A  96     -19.499   6.941  -0.958  1.00  0.71           H  
ATOM   1449 2HB  PRO A  96     -19.237   5.998  -2.425  1.00  0.71           H  
ATOM   1450 1HG  PRO A  96     -19.793   4.698  -0.141  1.00  0.71           H  
ATOM   1451 2HG  PRO A  96     -18.561   4.046  -1.228  1.00  0.71           H  
ATOM   1452 1HD  PRO A  96     -18.170   5.695   1.325  1.00  0.71           H  
ATOM   1453 2HD  PRO A  96     -17.241   4.239   0.737  1.00  0.71           H  
ATOM   1454  N   LEU A  97     -17.348   8.758  -2.635  1.00  0.67           N  
ATOM   1455  CA  LEU A  97     -17.370  10.207  -2.733  1.00  0.67           C  
ATOM   1456  C   LEU A  97     -18.754  10.626  -3.160  1.00  0.67           C  
ATOM   1457  O   LEU A  97     -19.416   9.908  -3.915  1.00  0.67           O  
ATOM   1458  CB  LEU A  97     -16.373  10.730  -3.754  1.00  0.67           C  
ATOM   1459  CG  LEU A  97     -14.930  10.330  -3.564  1.00  0.67           C  
ATOM   1460  CD1 LEU A  97     -14.146  10.838  -4.704  1.00  0.67           C  
ATOM   1461  CD2 LEU A  97     -14.420  10.898  -2.316  1.00  0.67           C  
ATOM   1462  H   LEU A  97     -17.361   8.176  -3.470  1.00  0.67           H  
ATOM   1463  HA  LEU A  97     -17.148  10.634  -1.762  1.00  0.67           H  
ATOM   1464 1HB  LEU A  97     -16.704  10.468  -4.732  1.00  0.67           H  
ATOM   1465 2HB  LEU A  97     -16.399  11.818  -3.695  1.00  0.67           H  
ATOM   1466  HG  LEU A  97     -14.851   9.240  -3.536  1.00  0.67           H  
ATOM   1467 1HD1 LEU A  97     -13.106  10.548  -4.596  1.00  0.67           H  
ATOM   1468 2HD1 LEU A  97     -14.555  10.405  -5.597  1.00  0.67           H  
ATOM   1469 3HD1 LEU A  97     -14.221  11.925  -4.752  1.00  0.67           H  
ATOM   1470 1HD2 LEU A  97     -13.385  10.606  -2.183  1.00  0.67           H  
ATOM   1471 2HD2 LEU A  97     -14.486  11.973  -2.359  1.00  0.67           H  
ATOM   1472 3HD2 LEU A  97     -15.011  10.528  -1.478  1.00  0.67           H  
ATOM   1473  N   VAL A  98     -19.187  11.790  -2.706  1.00  0.66           N  
ATOM   1474  CA  VAL A  98     -20.485  12.302  -3.120  1.00  0.66           C  
ATOM   1475  C   VAL A  98     -20.360  13.628  -3.855  1.00  0.66           C  
ATOM   1476  O   VAL A  98     -19.674  14.544  -3.402  1.00  0.66           O  
ATOM   1477  CB  VAL A  98     -21.427  12.426  -1.907  1.00  0.66           C  
ATOM   1478  CG1 VAL A  98     -22.759  13.017  -2.336  1.00  0.66           C  
ATOM   1479  CG2 VAL A  98     -21.627  11.046  -1.290  1.00  0.66           C  
ATOM   1480  H   VAL A  98     -18.601  12.311  -2.059  1.00  0.66           H  
ATOM   1481  HA  VAL A  98     -20.937  11.584  -3.802  1.00  0.66           H  
ATOM   1482  HB  VAL A  98     -20.985  13.102  -1.172  1.00  0.66           H  
ATOM   1483 1HG1 VAL A  98     -23.414  13.105  -1.471  1.00  0.66           H  
ATOM   1484 2HG1 VAL A  98     -22.603  14.007  -2.769  1.00  0.66           H  
ATOM   1485 3HG1 VAL A  98     -23.225  12.368  -3.076  1.00  0.66           H  
ATOM   1486 1HG2 VAL A  98     -22.289  11.127  -0.429  1.00  0.66           H  
ATOM   1487 2HG2 VAL A  98     -22.073  10.382  -2.033  1.00  0.66           H  
ATOM   1488 3HG2 VAL A  98     -20.669  10.639  -0.968  1.00  0.66           H  
ATOM   1489  N   LYS A  99     -21.019  13.706  -4.998  1.00  0.66           N  
ATOM   1490  CA  LYS A  99     -20.997  14.874  -5.858  1.00  0.66           C  
ATOM   1491  C   LYS A  99     -21.341  16.148  -5.115  1.00  0.66           C  
ATOM   1492  O   LYS A  99     -22.344  16.221  -4.404  1.00  0.66           O  
ATOM   1493  CB  LYS A  99     -21.985  14.669  -7.008  1.00  0.66           C  
ATOM   1494  CG  LYS A  99     -22.056  15.800  -8.005  1.00  0.66           C  
ATOM   1495  CD  LYS A  99     -22.962  15.426  -9.179  1.00  0.66           C  
ATOM   1496  CE  LYS A  99     -23.114  16.568 -10.172  1.00  0.66           C  
ATOM   1497  NZ  LYS A  99     -21.799  16.989 -10.706  1.00  0.66           N  
ATOM   1498  H   LYS A  99     -21.568  12.907  -5.285  1.00  0.66           H  
ATOM   1499  HA  LYS A  99     -19.994  14.980  -6.271  1.00  0.66           H  
ATOM   1500 1HB  LYS A  99     -21.722  13.774  -7.550  1.00  0.66           H  
ATOM   1501 2HB  LYS A  99     -22.983  14.519  -6.602  1.00  0.66           H  
ATOM   1502 1HG  LYS A  99     -22.472  16.678  -7.514  1.00  0.66           H  
ATOM   1503 2HG  LYS A  99     -21.065  16.050  -8.348  1.00  0.66           H  
ATOM   1504 1HD  LYS A  99     -22.530  14.572  -9.702  1.00  0.66           H  
ATOM   1505 2HD  LYS A  99     -23.945  15.143  -8.806  1.00  0.66           H  
ATOM   1506 1HE  LYS A  99     -23.733  16.225 -11.000  1.00  0.66           H  
ATOM   1507 2HE  LYS A  99     -23.598  17.420  -9.696  1.00  0.66           H  
ATOM   1508 1HZ  LYS A  99     -21.907  17.728 -11.379  1.00  0.66           H  
ATOM   1509 2HZ  LYS A  99     -21.223  17.311  -9.944  1.00  0.66           H  
ATOM   1510 3HZ  LYS A  99     -21.321  16.186 -11.146  1.00  0.66           H  
ATOM   1511  N   GLY A 100     -20.486  17.152  -5.279  1.00  0.67           N  
ATOM   1512  CA  GLY A 100     -20.665  18.457  -4.658  1.00  0.67           C  
ATOM   1513  C   GLY A 100     -20.001  18.564  -3.287  1.00  0.67           C  
ATOM   1514  O   GLY A 100     -19.900  19.655  -2.727  1.00  0.67           O  
ATOM   1515  H   GLY A 100     -19.668  17.008  -5.874  1.00  0.67           H  
ATOM   1516 1HA  GLY A 100     -20.254  19.221  -5.316  1.00  0.67           H  
ATOM   1517 2HA  GLY A 100     -21.730  18.662  -4.561  1.00  0.67           H  
ATOM   1518  N   GLN A 101     -19.550  17.443  -2.736  1.00  0.71           N  
ATOM   1519  CA  GLN A 101     -18.895  17.456  -1.439  1.00  0.71           C  
ATOM   1520  C   GLN A 101     -17.438  17.841  -1.557  1.00  0.71           C  
ATOM   1521  O   GLN A 101     -16.716  17.364  -2.439  1.00  0.71           O  
ATOM   1522  CB  GLN A 101     -19.038  16.117  -0.726  1.00  0.71           C  
ATOM   1523  CG  GLN A 101     -18.294  16.007   0.617  1.00  0.71           C  
ATOM   1524  CD  GLN A 101     -18.845  16.891   1.714  1.00  0.71           C  
ATOM   1525  OE1 GLN A 101     -20.045  16.860   2.022  1.00  0.71           O  
ATOM   1526  NE2 GLN A 101     -17.963  17.690   2.326  1.00  0.71           N  
ATOM   1527  H   GLN A 101     -19.669  16.544  -3.207  1.00  0.71           H  
ATOM   1528  HA  GLN A 101     -19.383  18.207  -0.820  1.00  0.71           H  
ATOM   1529 1HB  GLN A 101     -20.092  15.908  -0.553  1.00  0.71           H  
ATOM   1530 2HB  GLN A 101     -18.668  15.336  -1.358  1.00  0.71           H  
ATOM   1531 1HG  GLN A 101     -18.366  14.977   0.956  1.00  0.71           H  
ATOM   1532 2HG  GLN A 101     -17.246  16.265   0.466  1.00  0.71           H  
ATOM   1533 1HE2 GLN A 101     -18.261  18.294   3.064  1.00  0.71           H  
ATOM   1534 2HE2 GLN A 101     -16.970  17.681   2.042  1.00  0.71           H  
ATOM   1535  N   GLN A 102     -17.024  18.785  -0.722  1.00  0.77           N  
ATOM   1536  CA  GLN A 102     -15.629  19.188  -0.706  1.00  0.77           C  
ATOM   1537  C   GLN A 102     -14.780  18.198   0.080  1.00  0.77           C  
ATOM   1538  O   GLN A 102     -15.145  17.782   1.189  1.00  0.77           O  
ATOM   1539  CB  GLN A 102     -15.444  20.590  -0.130  1.00  0.77           C  
ATOM   1540  CG  GLN A 102     -13.978  21.069  -0.181  1.00  0.77           C  
ATOM   1541  CD  GLN A 102     -13.783  22.487   0.286  1.00  0.77           C  
ATOM   1542  OE1 GLN A 102     -14.397  23.452  -0.213  1.00  0.77           O  
ATOM   1543  NE2 GLN A 102     -12.919  22.648   1.287  1.00  0.77           N  
ATOM   1544  H   GLN A 102     -17.674  19.192  -0.064  1.00  0.77           H  
ATOM   1545  HA  GLN A 102     -15.269  19.208  -1.728  1.00  0.77           H  
ATOM   1546 1HB  GLN A 102     -16.049  21.293  -0.705  1.00  0.77           H  
ATOM   1547 2HB  GLN A 102     -15.784  20.616   0.902  1.00  0.77           H  
ATOM   1548 1HG  GLN A 102     -13.370  20.425   0.452  1.00  0.77           H  
ATOM   1549 2HG  GLN A 102     -13.633  20.997  -1.220  1.00  0.77           H  
ATOM   1550 1HE2 GLN A 102     -12.744  23.561   1.657  1.00  0.77           H  
ATOM   1551 2HE2 GLN A 102     -12.446  21.852   1.674  1.00  0.77           H  
ATOM   1552  N   TYR A 103     -13.643  17.844  -0.502  1.00  0.85           N  
ATOM   1553  CA  TYR A 103     -12.667  16.952   0.088  1.00  0.85           C  
ATOM   1554  C   TYR A 103     -11.326  17.672   0.217  1.00  0.85           C  
ATOM   1555  O   TYR A 103     -10.997  18.554  -0.578  1.00  0.85           O  
ATOM   1556  CB  TYR A 103     -12.562  15.675  -0.747  1.00  0.85           C  
ATOM   1557  CG  TYR A 103     -13.861  14.860  -0.739  1.00  0.85           C  
ATOM   1558  CD1 TYR A 103     -14.825  15.053  -1.716  1.00  0.85           C  
ATOM   1559  CD2 TYR A 103     -14.099  13.951   0.283  1.00  0.85           C  
ATOM   1560  CE1 TYR A 103     -16.018  14.345  -1.661  1.00  0.85           C  
ATOM   1561  CE2 TYR A 103     -15.290  13.250   0.333  1.00  0.85           C  
ATOM   1562  CZ  TYR A 103     -16.250  13.450  -0.629  1.00  0.85           C  
ATOM   1563  OH  TYR A 103     -17.448  12.764  -0.548  1.00  0.85           O  
ATOM   1564  H   TYR A 103     -13.454  18.218  -1.427  1.00  0.85           H  
ATOM   1565  HA  TYR A 103     -12.998  16.684   1.091  1.00  0.85           H  
ATOM   1566 1HB  TYR A 103     -12.352  15.957  -1.769  1.00  0.85           H  
ATOM   1567 2HB  TYR A 103     -11.745  15.050  -0.390  1.00  0.85           H  
ATOM   1568  HD1 TYR A 103     -14.651  15.773  -2.521  1.00  0.85           H  
ATOM   1569  HD2 TYR A 103     -13.348  13.796   1.058  1.00  0.85           H  
ATOM   1570  HE1 TYR A 103     -16.779  14.508  -2.418  1.00  0.85           H  
ATOM   1571  HE2 TYR A 103     -15.474  12.545   1.144  1.00  0.85           H  
ATOM   1572  HH  TYR A 103     -17.390  12.111   0.166  1.00  0.85           H  
ATOM   1573  N   ASP A 104     -10.545  17.289   1.225  1.00  0.96           N  
ATOM   1574  CA  ASP A 104      -9.235  17.894   1.490  1.00  0.96           C  
ATOM   1575  C   ASP A 104      -8.177  16.808   1.627  1.00  0.96           C  
ATOM   1576  O   ASP A 104      -8.118  16.105   2.639  1.00  0.96           O  
ATOM   1577  CB  ASP A 104      -9.348  18.746   2.776  1.00  0.96           C  
ATOM   1578  CG  ASP A 104      -8.090  19.552   3.254  1.00  0.96           C  
ATOM   1579  OD1 ASP A 104      -6.988  19.330   2.828  1.00  0.96           O  
ATOM   1580  OD2 ASP A 104      -8.271  20.397   4.102  1.00  0.96           O  
ATOM   1581  H   ASP A 104     -10.870  16.555   1.839  1.00  0.96           H  
ATOM   1582  HA  ASP A 104      -8.957  18.535   0.653  1.00  0.96           H  
ATOM   1583 1HB  ASP A 104     -10.157  19.463   2.637  1.00  0.96           H  
ATOM   1584 2HB  ASP A 104      -9.649  18.092   3.596  1.00  0.96           H  
ATOM   1585  N   ALA A 105      -7.387  16.623   0.571  1.00  1.09           N  
ATOM   1586  CA  ALA A 105      -6.381  15.574   0.554  1.00  1.09           C  
ATOM   1587  C   ALA A 105      -5.054  16.105   1.056  1.00  1.09           C  
ATOM   1588  O   ALA A 105      -4.654  17.216   0.700  1.00  1.09           O  
ATOM   1589  CB  ALA A 105      -6.212  15.031  -0.851  1.00  1.09           C  
ATOM   1590  H   ALA A 105      -7.466  17.250  -0.229  1.00  1.09           H  
ATOM   1591  HA  ALA A 105      -6.704  14.773   1.219  1.00  1.09           H  
ATOM   1592 1HB  ALA A 105      -5.467  14.237  -0.842  1.00  1.09           H  
ATOM   1593 2HB  ALA A 105      -7.161  14.637  -1.205  1.00  1.09           H  
ATOM   1594 3HB  ALA A 105      -5.885  15.835  -1.511  1.00  1.09           H  
ATOM   1595  N   LYS A 106      -4.344  15.296   1.839  1.00  1.22           N  
ATOM   1596  CA  LYS A 106      -3.008  15.672   2.293  1.00  1.22           C  
ATOM   1597  C   LYS A 106      -2.059  14.493   2.273  1.00  1.22           C  
ATOM   1598  O   LYS A 106      -2.427  13.378   2.649  1.00  1.22           O  
ATOM   1599  CB  LYS A 106      -3.032  16.301   3.694  1.00  1.22           C  
ATOM   1600  CG  LYS A 106      -3.629  17.716   3.745  1.00  1.22           C  
ATOM   1601  CD  LYS A 106      -3.527  18.331   5.135  1.00  1.22           C  
ATOM   1602  CE  LYS A 106      -3.905  19.839   5.129  1.00  1.22           C  
ATOM   1603  NZ  LYS A 106      -5.363  20.107   4.872  1.00  1.22           N  
ATOM   1604  H   LYS A 106      -4.731  14.403   2.116  1.00  1.22           H  
ATOM   1605  HA  LYS A 106      -2.611  16.412   1.602  1.00  1.22           H  
ATOM   1606 1HB  LYS A 106      -3.606  15.669   4.368  1.00  1.22           H  
ATOM   1607 2HB  LYS A 106      -2.011  16.355   4.079  1.00  1.22           H  
ATOM   1608 1HG  LYS A 106      -3.092  18.336   3.045  1.00  1.22           H  
ATOM   1609 2HG  LYS A 106      -4.681  17.703   3.450  1.00  1.22           H  
ATOM   1610 1HD  LYS A 106      -4.197  17.803   5.813  1.00  1.22           H  
ATOM   1611 2HD  LYS A 106      -2.506  18.226   5.499  1.00  1.22           H  
ATOM   1612 1HE  LYS A 106      -3.640  20.263   6.094  1.00  1.22           H  
ATOM   1613 2HE  LYS A 106      -3.322  20.333   4.356  1.00  1.22           H  
ATOM   1614 1HZ  LYS A 106      -5.534  21.099   4.876  1.00  1.22           H  
ATOM   1615 2HZ  LYS A 106      -5.670  19.752   3.962  1.00  1.22           H  
ATOM   1616 3HZ  LYS A 106      -5.939  19.679   5.571  1.00  1.22           H  
ATOM   1617  N   TYR A 107      -0.832  14.755   1.840  1.00  1.34           N  
ATOM   1618  CA  TYR A 107       0.201  13.725   1.797  1.00  1.34           C  
ATOM   1619  C   TYR A 107       1.528  14.246   2.349  1.00  1.34           C  
ATOM   1620  O   TYR A 107       1.914  15.386   2.080  1.00  1.34           O  
ATOM   1621  CB  TYR A 107       0.446  13.308   0.351  1.00  1.34           C  
ATOM   1622  CG  TYR A 107      -0.736  12.793  -0.451  1.00  1.34           C  
ATOM   1623  CD1 TYR A 107      -1.617  13.702  -0.983  1.00  1.34           C  
ATOM   1624  CD2 TYR A 107      -0.875  11.461  -0.756  1.00  1.34           C  
ATOM   1625  CE1 TYR A 107      -2.647  13.311  -1.794  1.00  1.34           C  
ATOM   1626  CE2 TYR A 107      -1.907  11.065  -1.579  1.00  1.34           C  
ATOM   1627  CZ  TYR A 107      -2.792  11.984  -2.096  1.00  1.34           C  
ATOM   1628  OH  TYR A 107      -3.817  11.574  -2.923  1.00  1.34           O  
ATOM   1629  H   TYR A 107      -0.627  15.710   1.538  1.00  1.34           H  
ATOM   1630  HA  TYR A 107      -0.113  12.872   2.398  1.00  1.34           H  
ATOM   1631 1HB  TYR A 107       0.894  14.104  -0.174  1.00  1.34           H  
ATOM   1632 2HB  TYR A 107       1.185  12.517   0.367  1.00  1.34           H  
ATOM   1633  HD1 TYR A 107      -1.490  14.743  -0.739  1.00  1.34           H  
ATOM   1634  HD2 TYR A 107      -0.167  10.728  -0.370  1.00  1.34           H  
ATOM   1635  HE1 TYR A 107      -3.337  14.050  -2.199  1.00  1.34           H  
ATOM   1636  HE2 TYR A 107      -2.013  10.025  -1.837  1.00  1.34           H  
ATOM   1637  HH  TYR A 107      -4.329  12.337  -3.202  1.00  1.34           H  
ATOM   1638  N   THR A 108       2.266  13.390   3.049  1.00  1.43           N  
ATOM   1639  CA  THR A 108       3.627  13.726   3.480  1.00  1.43           C  
ATOM   1640  C   THR A 108       4.561  12.642   2.970  1.00  1.43           C  
ATOM   1641  O   THR A 108       4.257  11.451   3.089  1.00  1.43           O  
ATOM   1642  CB  THR A 108       3.764  13.881   5.006  1.00  1.43           C  
ATOM   1643  OG1 THR A 108       2.904  14.939   5.468  1.00  1.43           O  
ATOM   1644  CG2 THR A 108       5.212  14.225   5.377  1.00  1.43           C  
ATOM   1645  H   THR A 108       1.890  12.477   3.267  1.00  1.43           H  
ATOM   1646  HA  THR A 108       3.925  14.664   3.021  1.00  1.43           H  
ATOM   1647  HB  THR A 108       3.474  12.951   5.490  1.00  1.43           H  
ATOM   1648  HG1 THR A 108       3.281  15.776   5.236  1.00  1.43           H  
ATOM   1649 1HG2 THR A 108       5.293  14.336   6.456  1.00  1.43           H  
ATOM   1650 2HG2 THR A 108       5.882  13.434   5.048  1.00  1.43           H  
ATOM   1651 3HG2 THR A 108       5.494  15.162   4.894  1.00  1.43           H  
ATOM   1652  N   TRP A 109       5.671  13.044   2.365  1.00  1.48           N  
ATOM   1653  CA  TRP A 109       6.576  12.042   1.816  1.00  1.48           C  
ATOM   1654  C   TRP A 109       7.998  12.548   1.804  1.00  1.48           C  
ATOM   1655  O   TRP A 109       8.228  13.757   1.860  1.00  1.48           O  
ATOM   1656  CB  TRP A 109       6.159  11.754   0.375  1.00  1.48           C  
ATOM   1657  CG  TRP A 109       6.539  12.828  -0.556  1.00  1.48           C  
ATOM   1658  CD1 TRP A 109       7.596  12.816  -1.400  1.00  1.48           C  
ATOM   1659  CD2 TRP A 109       5.964  14.116  -0.671  1.00  1.48           C  
ATOM   1660  NE1 TRP A 109       7.690  13.998  -2.043  1.00  1.48           N  
ATOM   1661  CE2 TRP A 109       6.716  14.810  -1.606  1.00  1.48           C  
ATOM   1662  CE3 TRP A 109       4.901  14.736  -0.062  1.00  1.48           C  
ATOM   1663  CZ2 TRP A 109       6.439  16.089  -1.929  1.00  1.48           C  
ATOM   1664  CZ3 TRP A 109       4.631  16.005  -0.381  1.00  1.48           C  
ATOM   1665  CH2 TRP A 109       5.368  16.674  -1.268  1.00  1.48           C  
ATOM   1666  H   TRP A 109       5.864  14.047   2.302  1.00  1.48           H  
ATOM   1667  HA  TRP A 109       6.526  11.137   2.423  1.00  1.48           H  
ATOM   1668 1HB  TRP A 109       6.627  10.871   0.020  1.00  1.48           H  
ATOM   1669 2HB  TRP A 109       5.091  11.599   0.340  1.00  1.48           H  
ATOM   1670  HD1 TRP A 109       8.265  11.976  -1.539  1.00  1.48           H  
ATOM   1671  HE1 TRP A 109       8.384  14.253  -2.721  1.00  1.48           H  
ATOM   1672  HE3 TRP A 109       4.295  14.222   0.663  1.00  1.48           H  
ATOM   1673  HZ2 TRP A 109       7.030  16.652  -2.656  1.00  1.48           H  
ATOM   1674  HZ3 TRP A 109       3.808  16.462   0.108  1.00  1.48           H  
ATOM   1675  HH2 TRP A 109       5.111  17.701  -1.474  1.00  1.48           H  
ATOM   1676  N   ASN A 110       8.947  11.633   1.680  1.00  1.50           N  
ATOM   1677  CA  ASN A 110      10.338  12.009   1.472  1.00  1.50           C  
ATOM   1678  C   ASN A 110      10.608  11.896  -0.010  1.00  1.50           C  
ATOM   1679  O   ASN A 110      10.297  10.876  -0.620  1.00  1.50           O  
ATOM   1680  CB  ASN A 110      11.286  11.145   2.271  1.00  1.50           C  
ATOM   1681  CG  ASN A 110      11.122  11.305   3.744  1.00  1.50           C  
ATOM   1682  OD1 ASN A 110      10.915  12.406   4.243  1.00  1.50           O  
ATOM   1683  ND2 ASN A 110      11.212  10.214   4.461  1.00  1.50           N  
ATOM   1684  H   ASN A 110       8.695  10.655   1.687  1.00  1.50           H  
ATOM   1685  HA  ASN A 110      10.487  13.051   1.746  1.00  1.50           H  
ATOM   1686 1HB  ASN A 110      11.144  10.100   2.010  1.00  1.50           H  
ATOM   1687 2HB  ASN A 110      12.312  11.409   2.005  1.00  1.50           H  
ATOM   1688 1HD2 ASN A 110      11.112  10.258   5.456  1.00  1.50           H  
ATOM   1689 2HD2 ASN A 110      11.385   9.336   4.015  1.00  1.50           H  
ATOM   1690  N   VAL A 111      11.165  12.924  -0.608  1.00  1.49           N  
ATOM   1691  CA  VAL A 111      11.397  12.867  -2.043  1.00  1.49           C  
ATOM   1692  C   VAL A 111      12.456  11.803  -2.277  1.00  1.49           C  
ATOM   1693  O   VAL A 111      13.543  11.907  -1.714  1.00  1.49           O  
ATOM   1694  CB  VAL A 111      11.932  14.209  -2.517  1.00  1.49           C  
ATOM   1695  CG1 VAL A 111      12.268  14.177  -4.026  1.00  1.49           C  
ATOM   1696  CG2 VAL A 111      10.977  15.249  -2.145  1.00  1.49           C  
ATOM   1697  H   VAL A 111      11.413  13.758  -0.063  1.00  1.49           H  
ATOM   1698  HA  VAL A 111      10.465  12.646  -2.550  1.00  1.49           H  
ATOM   1699  HB  VAL A 111      12.838  14.412  -1.971  1.00  1.49           H  
ATOM   1700 1HG1 VAL A 111      12.671  15.141  -4.339  1.00  1.49           H  
ATOM   1701 2HG1 VAL A 111      13.000  13.393  -4.225  1.00  1.49           H  
ATOM   1702 3HG1 VAL A 111      11.381  13.968  -4.585  1.00  1.49           H  
ATOM   1703 1HG2 VAL A 111      11.396  16.187  -2.384  1.00  1.49           H  
ATOM   1704 2HG2 VAL A 111      10.050  15.113  -2.650  1.00  1.49           H  
ATOM   1705 3HG2 VAL A 111      10.819  15.198  -1.078  1.00  1.49           H  
ATOM   1706  N   PRO A 112      12.237  10.778  -3.094  1.00  1.46           N  
ATOM   1707  CA  PRO A 112      13.230   9.755  -3.294  1.00  1.46           C  
ATOM   1708  C   PRO A 112      14.538  10.419  -3.684  1.00  1.46           C  
ATOM   1709  O   PRO A 112      14.563  11.310  -4.538  1.00  1.46           O  
ATOM   1710  CB  PRO A 112      12.627   8.929  -4.437  1.00  1.46           C  
ATOM   1711  CG  PRO A 112      11.118   9.126  -4.276  1.00  1.46           C  
ATOM   1712  CD  PRO A 112      10.962  10.569  -3.815  1.00  1.46           C  
ATOM   1713  HA  PRO A 112      13.337   9.166  -2.368  1.00  1.46           H  
ATOM   1714 1HB  PRO A 112      13.008   9.287  -5.407  1.00  1.46           H  
ATOM   1715 2HB  PRO A 112      12.929   7.876  -4.343  1.00  1.46           H  
ATOM   1716 1HG  PRO A 112      10.603   8.935  -5.228  1.00  1.46           H  
ATOM   1717 2HG  PRO A 112      10.710   8.401  -3.551  1.00  1.46           H  
ATOM   1718 1HD  PRO A 112      10.875  11.247  -4.657  1.00  1.46           H  
ATOM   1719 2HD  PRO A 112      10.089  10.608  -3.139  1.00  1.46           H  
ATOM   1720  N   LYS A 113      15.642   9.948  -3.108  1.00  1.41           N  
ATOM   1721  CA  LYS A 113      16.969  10.503  -3.394  1.00  1.41           C  
ATOM   1722  C   LYS A 113      17.329  10.288  -4.860  1.00  1.41           C  
ATOM   1723  O   LYS A 113      18.184  10.967  -5.423  1.00  1.41           O  
ATOM   1724  CB  LYS A 113      18.043   9.945  -2.462  1.00  1.41           C  
ATOM   1725  CG  LYS A 113      19.431  10.638  -2.609  1.00  1.41           C  
ATOM   1726  CD  LYS A 113      19.375  12.170  -2.218  1.00  1.41           C  
ATOM   1727  CE  LYS A 113      20.791  12.821  -2.168  1.00  1.41           C  
ATOM   1728  NZ  LYS A 113      20.749  14.341  -1.980  1.00  1.41           N  
ATOM   1729  H   LYS A 113      15.562   9.211  -2.422  1.00  1.41           H  
ATOM   1730  HA  LYS A 113      16.932  11.565  -3.206  1.00  1.41           H  
ATOM   1731 1HB  LYS A 113      17.718  10.052  -1.427  1.00  1.41           H  
ATOM   1732 2HB  LYS A 113      18.177   8.880  -2.660  1.00  1.41           H  
ATOM   1733 1HG  LYS A 113      20.158  10.136  -1.970  1.00  1.41           H  
ATOM   1734 2HG  LYS A 113      19.765  10.553  -3.644  1.00  1.41           H  
ATOM   1735 1HD  LYS A 113      18.786  12.710  -2.958  1.00  1.41           H  
ATOM   1736 2HD  LYS A 113      18.896  12.291  -1.248  1.00  1.41           H  
ATOM   1737 1HE  LYS A 113      21.334  12.386  -1.333  1.00  1.41           H  
ATOM   1738 2HE  LYS A 113      21.324  12.600  -3.092  1.00  1.41           H  
ATOM   1739 1HZ  LYS A 113      21.679  14.725  -1.945  1.00  1.41           H  
ATOM   1740 2HZ  LYS A 113      20.266  14.785  -2.792  1.00  1.41           H  
ATOM   1741 3HZ  LYS A 113      20.273  14.597  -1.131  1.00  1.41           H  
ATOM   1742  N   ILE A 114      16.681   9.301  -5.461  1.00  1.35           N  
ATOM   1743  CA  ILE A 114      16.905   8.914  -6.833  1.00  1.35           C  
ATOM   1744  C   ILE A 114      15.909   9.562  -7.802  1.00  1.35           C  
ATOM   1745  O   ILE A 114      15.863   9.194  -8.977  1.00  1.35           O  
ATOM   1746  CB  ILE A 114      16.811   7.389  -6.944  1.00  1.35           C  
ATOM   1747  CG1 ILE A 114      15.383   6.944  -6.599  1.00  1.35           C  
ATOM   1748  CG2 ILE A 114      17.811   6.752  -5.992  1.00  1.35           C  
ATOM   1749  CD1 ILE A 114      15.106   5.491  -6.900  1.00  1.35           C  
ATOM   1750  H   ILE A 114      15.991   8.800  -4.926  1.00  1.35           H  
ATOM   1751  HA  ILE A 114      17.908   9.227  -7.119  1.00  1.35           H  
ATOM   1752  HB  ILE A 114      17.024   7.080  -7.967  1.00  1.35           H  
ATOM   1753 1HG1 ILE A 114      15.211   7.119  -5.539  1.00  1.35           H  
ATOM   1754 2HG1 ILE A 114      14.679   7.554  -7.167  1.00  1.35           H  
ATOM   1755 1HG2 ILE A 114      17.748   5.667  -6.068  1.00  1.35           H  
ATOM   1756 2HG2 ILE A 114      18.818   7.076  -6.253  1.00  1.35           H  
ATOM   1757 3HG2 ILE A 114      17.587   7.057  -4.970  1.00  1.35           H  
ATOM   1758 1HD1 ILE A 114      14.077   5.255  -6.629  1.00  1.35           H  
ATOM   1759 2HD1 ILE A 114      15.254   5.306  -7.964  1.00  1.35           H  
ATOM   1760 3HD1 ILE A 114      15.785   4.863  -6.325  1.00  1.35           H  
ATOM   1761  N   ALA A 115      15.107  10.529  -7.332  1.00  1.28           N  
ATOM   1762  CA  ALA A 115      14.220  11.222  -8.256  1.00  1.28           C  
ATOM   1763  C   ALA A 115      15.126  11.897  -9.291  1.00  1.28           C  
ATOM   1764  O   ALA A 115      16.207  12.345  -8.915  1.00  1.28           O  
ATOM   1765  CB  ALA A 115      13.354  12.250  -7.535  1.00  1.28           C  
ATOM   1766  H   ALA A 115      15.124  10.799  -6.349  1.00  1.28           H  
ATOM   1767  HA  ALA A 115      13.575  10.487  -8.719  1.00  1.28           H  
ATOM   1768 1HB  ALA A 115      12.711  12.748  -8.249  1.00  1.28           H  
ATOM   1769 2HB  ALA A 115      12.744  11.748  -6.781  1.00  1.28           H  
ATOM   1770 3HB  ALA A 115      13.987  12.974  -7.052  1.00  1.28           H  
ATOM   1771  N   PRO A 116      14.770  11.976 -10.582  1.00  1.21           N  
ATOM   1772  CA  PRO A 116      15.573  12.625 -11.604  1.00  1.21           C  
ATOM   1773  C   PRO A 116      15.851  14.078 -11.269  1.00  1.21           C  
ATOM   1774  O   PRO A 116      14.958  14.784 -10.818  1.00  1.21           O  
ATOM   1775  CB  PRO A 116      14.662  12.540 -12.839  1.00  1.21           C  
ATOM   1776  CG  PRO A 116      13.783  11.340 -12.586  1.00  1.21           C  
ATOM   1777  CD  PRO A 116      13.533  11.345 -11.088  1.00  1.21           C  
ATOM   1778  HA  PRO A 116      16.507  12.066 -11.750  1.00  1.21           H  
ATOM   1779 1HB  PRO A 116      14.095  13.476 -12.948  1.00  1.21           H  
ATOM   1780 2HB  PRO A 116      15.276  12.437 -13.746  1.00  1.21           H  
ATOM   1781 1HG  PRO A 116      12.855  11.417 -13.174  1.00  1.21           H  
ATOM   1782 2HG  PRO A 116      14.293  10.424 -12.920  1.00  1.21           H  
ATOM   1783 1HD  PRO A 116      12.645  11.935 -10.819  1.00  1.21           H  
ATOM   1784 2HD  PRO A 116      13.459  10.293 -10.792  1.00  1.21           H  
ATOM   1785  N   LYS A 117      17.066  14.543 -11.554  1.00  1.15           N  
ATOM   1786  CA  LYS A 117      17.381  15.958 -11.352  1.00  1.15           C  
ATOM   1787  C   LYS A 117      16.942  16.667 -12.609  1.00  1.15           C  
ATOM   1788  O   LYS A 117      17.348  16.272 -13.702  1.00  1.15           O  
ATOM   1789  CB  LYS A 117      18.868  16.195 -11.109  1.00  1.15           C  
ATOM   1790  CG  LYS A 117      19.229  17.646 -10.833  1.00  1.15           C  
ATOM   1791  CD  LYS A 117      20.715  17.818 -10.540  1.00  1.15           C  
ATOM   1792  CE  LYS A 117      21.065  19.285 -10.321  1.00  1.15           C  
ATOM   1793  NZ  LYS A 117      22.520  19.477 -10.049  1.00  1.15           N  
ATOM   1794  H   LYS A 117      17.772  13.920 -11.920  1.00  1.15           H  
ATOM   1795  HA  LYS A 117      16.806  16.349 -10.511  1.00  1.15           H  
ATOM   1796 1HB  LYS A 117      19.197  15.606 -10.263  1.00  1.15           H  
ATOM   1797 2HB  LYS A 117      19.435  15.869 -11.979  1.00  1.15           H  
ATOM   1798 1HG  LYS A 117      18.963  18.255 -11.697  1.00  1.15           H  
ATOM   1799 2HG  LYS A 117      18.655  17.996  -9.986  1.00  1.15           H  
ATOM   1800 1HD  LYS A 117      20.975  17.251  -9.643  1.00  1.15           H  
ATOM   1801 2HD  LYS A 117      21.300  17.433 -11.376  1.00  1.15           H  
ATOM   1802 1HE  LYS A 117      20.794  19.850 -11.212  1.00  1.15           H  
ATOM   1803 2HE  LYS A 117      20.492  19.666  -9.473  1.00  1.15           H  
ATOM   1804 1HZ  LYS A 117      22.713  20.460  -9.913  1.00  1.15           H  
ATOM   1805 2HZ  LYS A 117      22.779  18.964  -9.215  1.00  1.15           H  
ATOM   1806 3HZ  LYS A 117      23.057  19.136 -10.833  1.00  1.15           H  
ATOM   1807  N   SER A 118      16.066  17.650 -12.478  1.00  1.09           N  
ATOM   1808  CA  SER A 118      15.535  18.290 -13.676  1.00  1.09           C  
ATOM   1809  C   SER A 118      14.852  19.632 -13.459  1.00  1.09           C  
ATOM   1810  O   SER A 118      14.388  19.949 -12.364  1.00  1.09           O  
ATOM   1811  CB  SER A 118      14.580  17.331 -14.354  1.00  1.09           C  
ATOM   1812  OG  SER A 118      13.489  17.049 -13.534  1.00  1.09           O  
ATOM   1813  H   SER A 118      15.809  17.958 -11.539  1.00  1.09           H  
ATOM   1814  HA  SER A 118      16.373  18.460 -14.354  1.00  1.09           H  
ATOM   1815 1HB  SER A 118      14.226  17.787 -15.281  1.00  1.09           H  
ATOM   1816 2HB  SER A 118      15.083  16.407 -14.627  1.00  1.09           H  
ATOM   1817  HG  SER A 118      13.834  16.520 -12.805  1.00  1.09           H  
ATOM   1818  N   GLU A 119      14.717  20.383 -14.552  1.00  1.06           N  
ATOM   1819  CA  GLU A 119      14.026  21.672 -14.560  1.00  1.06           C  
ATOM   1820  C   GLU A 119      12.859  21.662 -15.531  1.00  1.06           C  
ATOM   1821  O   GLU A 119      12.837  20.866 -16.467  1.00  1.06           O  
ATOM   1822  CB  GLU A 119      14.979  22.806 -14.963  1.00  1.06           C  
ATOM   1823  CG  GLU A 119      16.151  23.028 -14.025  1.00  1.06           C  
ATOM   1824  CD  GLU A 119      17.009  24.240 -14.397  1.00  1.06           C  
ATOM   1825  OE1 GLU A 119      17.161  24.499 -15.567  1.00  1.06           O  
ATOM   1826  OE2 GLU A 119      17.493  24.919 -13.495  1.00  1.06           O  
ATOM   1827  H   GLU A 119      15.122  20.048 -15.417  1.00  1.06           H  
ATOM   1828  HA  GLU A 119      13.634  21.869 -13.562  1.00  1.06           H  
ATOM   1829 1HB  GLU A 119      15.377  22.606 -15.958  1.00  1.06           H  
ATOM   1830 2HB  GLU A 119      14.420  23.741 -15.021  1.00  1.06           H  
ATOM   1831 1HG  GLU A 119      15.768  23.149 -13.044  1.00  1.06           H  
ATOM   1832 2HG  GLU A 119      16.775  22.136 -14.027  1.00  1.06           H  
ATOM   1833  N   ASN A 120      11.916  22.587 -15.334  1.00  1.03           N  
ATOM   1834  CA  ASN A 120      10.763  22.739 -16.224  1.00  1.03           C  
ATOM   1835  C   ASN A 120       9.975  21.442 -16.337  1.00  1.03           C  
ATOM   1836  O   ASN A 120       9.589  21.023 -17.430  1.00  1.03           O  
ATOM   1837  CB  ASN A 120      11.219  23.187 -17.607  1.00  1.03           C  
ATOM   1838  CG  ASN A 120      11.940  24.513 -17.579  1.00  1.03           C  
ATOM   1839  OD1 ASN A 120      11.536  25.451 -16.883  1.00  1.03           O  
ATOM   1840  ND2 ASN A 120      13.012  24.602 -18.325  1.00  1.03           N  
ATOM   1841  H   ASN A 120      11.996  23.193 -14.530  1.00  1.03           H  
ATOM   1842  HA  ASN A 120      10.091  23.490 -15.804  1.00  1.03           H  
ATOM   1843 1HB  ASN A 120      11.862  22.442 -18.067  1.00  1.03           H  
ATOM   1844 2HB  ASN A 120      10.343  23.288 -18.248  1.00  1.03           H  
ATOM   1845 1HD2 ASN A 120      13.539  25.453 -18.346  1.00  1.03           H  
ATOM   1846 2HD2 ASN A 120      13.308  23.818 -18.870  1.00  1.03           H  
ATOM   1847  N   VAL A 121       9.749  20.799 -15.199  1.00  1.01           N  
ATOM   1848  CA  VAL A 121       9.017  19.554 -15.194  1.00  1.01           C  
ATOM   1849  C   VAL A 121       7.522  19.829 -15.197  1.00  1.01           C  
ATOM   1850  O   VAL A 121       7.010  20.639 -14.404  1.00  1.01           O  
ATOM   1851  CB  VAL A 121       9.425  18.687 -13.986  1.00  1.01           C  
ATOM   1852  CG1 VAL A 121       8.601  17.412 -13.959  1.00  1.01           C  
ATOM   1853  CG2 VAL A 121      10.888  18.401 -14.061  1.00  1.01           C  
ATOM   1854  H   VAL A 121      10.077  21.184 -14.315  1.00  1.01           H  
ATOM   1855  HA  VAL A 121       9.267  19.000 -16.101  1.00  1.01           H  
ATOM   1856  HB  VAL A 121       9.225  19.226 -13.076  1.00  1.01           H  
ATOM   1857 1HG1 VAL A 121       8.881  16.806 -13.099  1.00  1.01           H  
ATOM   1858 2HG1 VAL A 121       7.572  17.672 -13.894  1.00  1.01           H  
ATOM   1859 3HG1 VAL A 121       8.768  16.852 -14.872  1.00  1.01           H  
ATOM   1860 1HG2 VAL A 121      11.170  17.805 -13.198  1.00  1.01           H  
ATOM   1861 2HG2 VAL A 121      11.113  17.858 -14.976  1.00  1.01           H  
ATOM   1862 3HG2 VAL A 121      11.447  19.339 -14.052  1.00  1.01           H  
ATOM   1863  N   VAL A 122       6.835  19.171 -16.126  1.00  1.00           N  
ATOM   1864  CA  VAL A 122       5.394  19.331 -16.265  1.00  1.00           C  
ATOM   1865  C   VAL A 122       4.727  18.070 -15.749  1.00  1.00           C  
ATOM   1866  O   VAL A 122       5.119  16.960 -16.106  1.00  1.00           O  
ATOM   1867  CB  VAL A 122       4.996  19.583 -17.730  1.00  1.00           C  
ATOM   1868  CG1 VAL A 122       3.488  19.726 -17.852  1.00  1.00           C  
ATOM   1869  CG2 VAL A 122       5.738  20.809 -18.272  1.00  1.00           C  
ATOM   1870  H   VAL A 122       7.344  18.525 -16.736  1.00  1.00           H  
ATOM   1871  HA  VAL A 122       5.080  20.175 -15.662  1.00  1.00           H  
ATOM   1872  HB  VAL A 122       5.261  18.746 -18.304  1.00  1.00           H  
ATOM   1873 1HG1 VAL A 122       3.219  19.873 -18.895  1.00  1.00           H  
ATOM   1874 2HG1 VAL A 122       3.000  18.826 -17.478  1.00  1.00           H  
ATOM   1875 3HG1 VAL A 122       3.157  20.572 -17.278  1.00  1.00           H  
ATOM   1876 1HG2 VAL A 122       5.469  20.960 -19.315  1.00  1.00           H  
ATOM   1877 2HG2 VAL A 122       5.484  21.686 -17.714  1.00  1.00           H  
ATOM   1878 3HG2 VAL A 122       6.817  20.643 -18.197  1.00  1.00           H  
ATOM   1879  N   VAL A 123       3.784  18.222 -14.836  1.00  0.98           N  
ATOM   1880  CA  VAL A 123       3.180  17.040 -14.227  1.00  0.98           C  
ATOM   1881  C   VAL A 123       1.673  17.081 -14.297  1.00  0.98           C  
ATOM   1882  O   VAL A 123       1.068  18.121 -14.034  1.00  0.98           O  
ATOM   1883  CB  VAL A 123       3.641  16.884 -12.770  1.00  0.98           C  
ATOM   1884  CG1 VAL A 123       3.035  15.627 -12.145  1.00  0.98           C  
ATOM   1885  CG2 VAL A 123       5.133  16.844 -12.743  1.00  0.98           C  
ATOM   1886  H   VAL A 123       3.476  19.167 -14.606  1.00  0.98           H  
ATOM   1887  HA  VAL A 123       3.508  16.158 -14.773  1.00  0.98           H  
ATOM   1888  HB  VAL A 123       3.314  17.737 -12.198  1.00  0.98           H  
ATOM   1889 1HG1 VAL A 123       3.375  15.556 -11.135  1.00  0.98           H  
ATOM   1890 2HG1 VAL A 123       1.955  15.665 -12.154  1.00  0.98           H  
ATOM   1891 3HG1 VAL A 123       3.362  14.750 -12.699  1.00  0.98           H  
ATOM   1892 1HG2 VAL A 123       5.485  16.746 -11.741  1.00  0.98           H  
ATOM   1893 2HG2 VAL A 123       5.484  15.998 -13.332  1.00  0.98           H  
ATOM   1894 3HG2 VAL A 123       5.510  17.764 -13.156  1.00  0.98           H  
ATOM   1895  N   THR A 124       1.070  15.955 -14.674  1.00  0.96           N  
ATOM   1896  CA  THR A 124      -0.380  15.883 -14.752  1.00  0.96           C  
ATOM   1897  C   THR A 124      -0.935  14.840 -13.792  1.00  0.96           C  
ATOM   1898  O   THR A 124      -0.510  13.680 -13.787  1.00  0.96           O  
ATOM   1899  CB  THR A 124      -0.860  15.528 -16.176  1.00  0.96           C  
ATOM   1900  OG1 THR A 124      -0.406  16.519 -17.111  1.00  0.96           O  
ATOM   1901  CG2 THR A 124      -2.416  15.465 -16.203  1.00  0.96           C  
ATOM   1902  H   THR A 124       1.637  15.126 -14.864  1.00  0.96           H  
ATOM   1903  HA  THR A 124      -0.799  16.848 -14.470  1.00  0.96           H  
ATOM   1904  HB  THR A 124      -0.457  14.559 -16.470  1.00  0.96           H  
ATOM   1905  HG1 THR A 124      -0.821  16.369 -17.965  1.00  0.96           H  
ATOM   1906 1HG2 THR A 124      -2.752  15.219 -17.206  1.00  0.96           H  
ATOM   1907 2HG2 THR A 124      -2.766  14.701 -15.512  1.00  0.96           H  
ATOM   1908 3HG2 THR A 124      -2.840  16.421 -15.907  1.00  0.96           H  
ATOM   1909  N   VAL A 125      -1.903  15.259 -12.986  1.00  0.92           N  
ATOM   1910  CA  VAL A 125      -2.575  14.375 -12.045  1.00  0.92           C  
ATOM   1911  C   VAL A 125      -4.070  14.341 -12.292  1.00  0.92           C  
ATOM   1912  O   VAL A 125      -4.731  15.381 -12.302  1.00  0.92           O  
ATOM   1913  CB  VAL A 125      -2.331  14.833 -10.604  1.00  0.92           C  
ATOM   1914  CG1 VAL A 125      -3.105  13.965  -9.644  1.00  0.92           C  
ATOM   1915  CG2 VAL A 125      -0.888  14.713 -10.267  1.00  0.92           C  
ATOM   1916  H   VAL A 125      -2.185  16.239 -13.031  1.00  0.92           H  
ATOM   1917  HA  VAL A 125      -2.181  13.365 -12.166  1.00  0.92           H  
ATOM   1918  HB  VAL A 125      -2.659  15.867 -10.500  1.00  0.92           H  
ATOM   1919 1HG1 VAL A 125      -2.928  14.294  -8.624  1.00  0.92           H  
ATOM   1920 2HG1 VAL A 125      -4.170  14.035  -9.863  1.00  0.92           H  
ATOM   1921 3HG1 VAL A 125      -2.784  12.935  -9.758  1.00  0.92           H  
ATOM   1922 1HG2 VAL A 125      -0.776  15.046  -9.280  1.00  0.92           H  
ATOM   1923 2HG2 VAL A 125      -0.584  13.712 -10.343  1.00  0.92           H  
ATOM   1924 3HG2 VAL A 125      -0.295  15.285 -10.913  1.00  0.92           H  
ATOM   1925  N   LYS A 126      -4.619  13.142 -12.462  1.00  0.89           N  
ATOM   1926  CA  LYS A 126      -6.051  13.030 -12.704  1.00  0.89           C  
ATOM   1927  C   LYS A 126      -6.700  12.020 -11.763  1.00  0.89           C  
ATOM   1928  O   LYS A 126      -6.232  10.887 -11.610  1.00  0.89           O  
ATOM   1929  CB  LYS A 126      -6.298  12.680 -14.172  1.00  0.89           C  
ATOM   1930  CG  LYS A 126      -7.755  12.640 -14.599  1.00  0.89           C  
ATOM   1931  CD  LYS A 126      -7.865  12.220 -16.060  1.00  0.89           C  
ATOM   1932  CE  LYS A 126      -7.451  13.343 -16.992  1.00  0.89           C  
ATOM   1933  NZ  LYS A 126      -7.573  12.950 -18.426  1.00  0.89           N  
ATOM   1934  H   LYS A 126      -4.025  12.311 -12.463  1.00  0.89           H  
ATOM   1935  HA  LYS A 126      -6.519  13.991 -12.507  1.00  0.89           H  
ATOM   1936 1HB  LYS A 126      -5.793  13.413 -14.803  1.00  0.89           H  
ATOM   1937 2HB  LYS A 126      -5.859  11.704 -14.389  1.00  0.89           H  
ATOM   1938 1HG  LYS A 126      -8.302  11.959 -13.975  1.00  0.89           H  
ATOM   1939 2HG  LYS A 126      -8.190  13.631 -14.478  1.00  0.89           H  
ATOM   1940 1HD  LYS A 126      -7.210  11.365 -16.237  1.00  0.89           H  
ATOM   1941 2HD  LYS A 126      -8.881  11.925 -16.287  1.00  0.89           H  
ATOM   1942 1HE  LYS A 126      -8.091  14.206 -16.810  1.00  0.89           H  
ATOM   1943 2HE  LYS A 126      -6.416  13.618 -16.786  1.00  0.89           H  
ATOM   1944 1HZ  LYS A 126      -7.291  13.725 -19.010  1.00  0.89           H  
ATOM   1945 2HZ  LYS A 126      -6.974  12.153 -18.608  1.00  0.89           H  
ATOM   1946 3HZ  LYS A 126      -8.531  12.706 -18.631  1.00  0.89           H  
ATOM   1947  N   LEU A 127      -7.757  12.469 -11.089  1.00  0.86           N  
ATOM   1948  CA  LEU A 127      -8.520  11.656 -10.147  1.00  0.86           C  
ATOM   1949  C   LEU A 127      -9.821  11.255 -10.842  1.00  0.86           C  
ATOM   1950  O   LEU A 127     -10.584  12.123 -11.288  1.00  0.86           O  
ATOM   1951  CB  LEU A 127      -8.797  12.458  -8.870  1.00  0.86           C  
ATOM   1952  CG  LEU A 127      -9.621  11.776  -7.783  1.00  0.86           C  
ATOM   1953  CD1 LEU A 127      -8.851  10.621  -7.203  1.00  0.86           C  
ATOM   1954  CD2 LEU A 127     -10.022  12.799  -6.725  1.00  0.86           C  
ATOM   1955  H   LEU A 127      -8.083  13.416 -11.273  1.00  0.86           H  
ATOM   1956  HA  LEU A 127      -7.955  10.762  -9.898  1.00  0.86           H  
ATOM   1957 1HB  LEU A 127      -7.843  12.744  -8.433  1.00  0.86           H  
ATOM   1958 2HB  LEU A 127      -9.326  13.360  -9.155  1.00  0.86           H  
ATOM   1959  HG  LEU A 127     -10.489  11.373  -8.221  1.00  0.86           H  
ATOM   1960 1HD1 LEU A 127      -9.456  10.132  -6.451  1.00  0.86           H  
ATOM   1961 2HD1 LEU A 127      -8.613   9.920  -7.985  1.00  0.86           H  
ATOM   1962 3HD1 LEU A 127      -7.931  10.982  -6.748  1.00  0.86           H  
ATOM   1963 1HD2 LEU A 127     -10.631  12.312  -5.966  1.00  0.86           H  
ATOM   1964 2HD2 LEU A 127      -9.130  13.220  -6.261  1.00  0.86           H  
ATOM   1965 3HD2 LEU A 127     -10.598  13.601  -7.192  1.00  0.86           H  
ATOM   1966  N   ILE A 128     -10.050   9.950 -10.962  1.00  0.84           N  
ATOM   1967  CA  ILE A 128     -11.182   9.416 -11.716  1.00  0.84           C  
ATOM   1968  C   ILE A 128     -12.096   8.523 -10.877  1.00  0.84           C  
ATOM   1969  O   ILE A 128     -11.624   7.654 -10.148  1.00  0.84           O  
ATOM   1970  CB  ILE A 128     -10.647   8.605 -12.920  1.00  0.84           C  
ATOM   1971  CG1 ILE A 128      -9.791   9.487 -13.798  1.00  0.84           C  
ATOM   1972  CG2 ILE A 128     -11.786   8.048 -13.736  1.00  0.84           C  
ATOM   1973  CD1 ILE A 128      -9.059   8.739 -14.867  1.00  0.84           C  
ATOM   1974  H   ILE A 128      -9.385   9.305 -10.538  1.00  0.84           H  
ATOM   1975  HA  ILE A 128     -11.778  10.244 -12.082  1.00  0.84           H  
ATOM   1976  HB  ILE A 128     -10.023   7.788 -12.556  1.00  0.84           H  
ATOM   1977 1HG1 ILE A 128     -10.414  10.231 -14.253  1.00  0.84           H  
ATOM   1978 2HG1 ILE A 128      -9.047   9.976 -13.184  1.00  0.84           H  
ATOM   1979 1HG2 ILE A 128     -11.392   7.482 -14.575  1.00  0.84           H  
ATOM   1980 2HG2 ILE A 128     -12.389   7.397 -13.121  1.00  0.84           H  
ATOM   1981 3HG2 ILE A 128     -12.396   8.863 -14.107  1.00  0.84           H  
ATOM   1982 1HD1 ILE A 128      -8.459   9.423 -15.452  1.00  0.84           H  
ATOM   1983 2HD1 ILE A 128      -8.404   7.995 -14.406  1.00  0.84           H  
ATOM   1984 3HD1 ILE A 128      -9.772   8.240 -15.518  1.00  0.84           H  
ATOM   1985  N   GLY A 129     -13.405   8.759 -10.940  1.00  0.83           N  
ATOM   1986  CA  GLY A 129     -14.365   7.925 -10.211  1.00  0.83           C  
ATOM   1987  C   GLY A 129     -14.902   6.866 -11.159  1.00  0.83           C  
ATOM   1988  O   GLY A 129     -14.692   6.962 -12.373  1.00  0.83           O  
ATOM   1989  H   GLY A 129     -13.754   9.483 -11.561  1.00  0.83           H  
ATOM   1990 1HA  GLY A 129     -13.897   7.458  -9.349  1.00  0.83           H  
ATOM   1991 2HA  GLY A 129     -15.186   8.543  -9.849  1.00  0.83           H  
ATOM   1992  N   ASP A 130     -15.738   5.942 -10.689  1.00  0.83           N  
ATOM   1993  CA  ASP A 130     -16.232   4.925 -11.635  1.00  0.83           C  
ATOM   1994  C   ASP A 130     -17.449   5.381 -12.451  1.00  0.83           C  
ATOM   1995  O   ASP A 130     -18.472   4.699 -12.509  1.00  0.83           O  
ATOM   1996  CB  ASP A 130     -16.533   3.565 -10.944  1.00  0.83           C  
ATOM   1997  CG  ASP A 130     -17.654   3.450  -9.770  1.00  0.83           C  
ATOM   1998  OD1 ASP A 130     -17.836   4.335  -8.927  1.00  0.83           O  
ATOM   1999  OD2 ASP A 130     -18.302   2.429  -9.774  1.00  0.83           O  
ATOM   2000  H   ASP A 130     -15.937   5.916  -9.698  1.00  0.83           H  
ATOM   2001  HA  ASP A 130     -15.428   4.729 -12.347  1.00  0.83           H  
ATOM   2002 1HB  ASP A 130     -16.816   2.854 -11.721  1.00  0.83           H  
ATOM   2003 2HB  ASP A 130     -15.599   3.194 -10.519  1.00  0.83           H  
ATOM   2004  N   ASN A 131     -17.310   6.557 -13.064  1.00  0.83           N  
ATOM   2005  CA  ASN A 131     -18.274   7.186 -13.943  1.00  0.83           C  
ATOM   2006  C   ASN A 131     -17.682   8.407 -14.657  1.00  0.83           C  
ATOM   2007  O   ASN A 131     -18.385   9.083 -15.423  1.00  0.83           O  
ATOM   2008  CB  ASN A 131     -19.568   7.451 -13.188  1.00  0.83           C  
ATOM   2009  CG  ASN A 131     -19.376   8.253 -11.976  1.00  0.83           C  
ATOM   2010  OD1 ASN A 131     -18.297   8.801 -11.735  1.00  0.83           O  
ATOM   2011  ND2 ASN A 131     -20.406   8.288 -11.168  1.00  0.83           N  
ATOM   2012  H   ASN A 131     -16.413   7.018 -12.956  1.00  0.83           H  
ATOM   2013  HA  ASN A 131     -18.521   6.469 -14.727  1.00  0.83           H  
ATOM   2014 1HB  ASN A 131     -20.250   7.990 -13.844  1.00  0.83           H  
ATOM   2015 2HB  ASN A 131     -20.057   6.520 -12.921  1.00  0.83           H  
ATOM   2016 1HD2 ASN A 131     -20.339   8.744 -10.266  1.00  0.83           H  
ATOM   2017 2HD2 ASN A 131     -21.245   7.803 -11.407  1.00  0.83           H  
ATOM   2018  N   GLY A 132     -16.383   8.674 -14.430  1.00  0.83           N  
ATOM   2019  CA  GLY A 132     -15.726   9.833 -15.073  1.00  0.83           C  
ATOM   2020  C   GLY A 132     -14.742  10.610 -14.173  1.00  0.83           C  
ATOM   2021  O   GLY A 132     -14.406  10.184 -13.071  1.00  0.83           O  
ATOM   2022  H   GLY A 132     -15.862   8.074 -13.786  1.00  0.83           H  
ATOM   2023 1HA  GLY A 132     -15.193   9.481 -15.956  1.00  0.83           H  
ATOM   2024 2HA  GLY A 132     -16.491  10.518 -15.433  1.00  0.83           H  
ATOM   2025  N   VAL A 133     -14.261  11.762 -14.653  1.00  0.84           N  
ATOM   2026  CA  VAL A 133     -13.244  12.533 -13.914  1.00  0.84           C  
ATOM   2027  C   VAL A 133     -13.792  13.340 -12.734  1.00  0.84           C  
ATOM   2028  O   VAL A 133     -14.786  14.061 -12.862  1.00  0.84           O  
ATOM   2029  CB  VAL A 133     -12.497  13.484 -14.872  1.00  0.84           C  
ATOM   2030  CG1 VAL A 133     -11.492  14.378 -14.095  1.00  0.84           C  
ATOM   2031  CG2 VAL A 133     -11.764  12.653 -15.898  1.00  0.84           C  
ATOM   2032  H   VAL A 133     -14.585  12.097 -15.548  1.00  0.84           H  
ATOM   2033  HA  VAL A 133     -12.511  11.830 -13.526  1.00  0.84           H  
ATOM   2034  HB  VAL A 133     -13.214  14.137 -15.369  1.00  0.84           H  
ATOM   2035 1HG1 VAL A 133     -10.974  15.036 -14.792  1.00  0.84           H  
ATOM   2036 2HG1 VAL A 133     -12.025  14.982 -13.366  1.00  0.84           H  
ATOM   2037 3HG1 VAL A 133     -10.761  13.749 -13.580  1.00  0.84           H  
ATOM   2038 1HG2 VAL A 133     -11.239  13.309 -16.590  1.00  0.84           H  
ATOM   2039 2HG2 VAL A 133     -11.058  12.022 -15.391  1.00  0.84           H  
ATOM   2040 3HG2 VAL A 133     -12.474  12.037 -16.450  1.00  0.84           H  
ATOM   2041  N   LEU A 134     -13.130  13.188 -11.583  1.00  0.85           N  
ATOM   2042  CA  LEU A 134     -13.443  13.876 -10.331  1.00  0.85           C  
ATOM   2043  C   LEU A 134     -12.659  15.170 -10.158  1.00  0.85           C  
ATOM   2044  O   LEU A 134     -13.185  16.168  -9.677  1.00  0.85           O  
ATOM   2045  CB  LEU A 134     -13.115  12.938  -9.187  1.00  0.85           C  
ATOM   2046  CG  LEU A 134     -13.969  11.701  -9.123  1.00  0.85           C  
ATOM   2047  CD1 LEU A 134     -13.361  10.749  -8.152  1.00  0.85           C  
ATOM   2048  CD2 LEU A 134     -15.374  12.106  -8.662  1.00  0.85           C  
ATOM   2049  H   LEU A 134     -12.322  12.572 -11.580  1.00  0.85           H  
ATOM   2050  HA  LEU A 134     -14.501  14.101 -10.321  1.00  0.85           H  
ATOM   2051 1HB  LEU A 134     -12.093  12.624  -9.297  1.00  0.85           H  
ATOM   2052 2HB  LEU A 134     -13.211  13.479  -8.246  1.00  0.85           H  
ATOM   2053  HG  LEU A 134     -14.040  11.231 -10.098  1.00  0.85           H  
ATOM   2054 1HD1 LEU A 134     -13.979   9.872  -8.068  1.00  0.85           H  
ATOM   2055 2HD1 LEU A 134     -12.390  10.454  -8.500  1.00  0.85           H  
ATOM   2056 3HD1 LEU A 134     -13.272  11.234  -7.209  1.00  0.85           H  
ATOM   2057 1HD2 LEU A 134     -16.011  11.217  -8.601  1.00  0.85           H  
ATOM   2058 2HD2 LEU A 134     -15.321  12.581  -7.681  1.00  0.85           H  
ATOM   2059 3HD2 LEU A 134     -15.796  12.802  -9.385  1.00  0.85           H  
ATOM   2060  N   ALA A 135     -11.388  15.131 -10.542  1.00  0.86           N  
ATOM   2061  CA  ALA A 135     -10.498  16.290 -10.443  1.00  0.86           C  
ATOM   2062  C   ALA A 135      -9.328  16.110 -11.401  1.00  0.86           C  
ATOM   2063  O   ALA A 135      -8.969  14.988 -11.758  1.00  0.86           O  
ATOM   2064  CB  ALA A 135     -10.011  16.496  -9.015  1.00  0.86           C  
ATOM   2065  H   ALA A 135     -11.030  14.250 -10.910  1.00  0.86           H  
ATOM   2066  HA  ALA A 135     -11.054  17.177 -10.754  1.00  0.86           H  
ATOM   2067 1HB  ALA A 135      -9.379  17.359  -8.970  1.00  0.86           H  
ATOM   2068 2HB  ALA A 135     -10.867  16.645  -8.353  1.00  0.86           H  
ATOM   2069 3HB  ALA A 135      -9.450  15.631  -8.685  1.00  0.86           H  
ATOM   2070  N   CYS A 136      -8.693  17.201 -11.788  1.00  0.87           N  
ATOM   2071  CA  CYS A 136      -7.541  17.102 -12.677  1.00  0.87           C  
ATOM   2072  C   CYS A 136      -6.686  18.350 -12.585  1.00  0.87           C  
ATOM   2073  O   CYS A 136      -7.197  19.463 -12.668  1.00  0.87           O  
ATOM   2074  CB  CYS A 136      -8.040  16.907 -14.118  1.00  0.87           C  
ATOM   2075  SG  CYS A 136      -6.826  16.650 -15.463  1.00  0.87           S  
ATOM   2076  H   CYS A 136      -9.006  18.112 -11.479  1.00  0.87           H  
ATOM   2077  HA  CYS A 136      -6.948  16.248 -12.382  1.00  0.87           H  
ATOM   2078 1HB  CYS A 136      -8.725  16.065 -14.143  1.00  0.87           H  
ATOM   2079 2HB  CYS A 136      -8.594  17.751 -14.366  1.00  0.87           H  
ATOM   2080  N   ALA A 137      -5.376  18.180 -12.456  1.00  0.90           N  
ATOM   2081  CA  ALA A 137      -4.523  19.359 -12.425  1.00  0.90           C  
ATOM   2082  C   ALA A 137      -3.178  19.157 -13.095  1.00  0.90           C  
ATOM   2083  O   ALA A 137      -2.571  18.081 -13.039  1.00  0.90           O  
ATOM   2084  CB  ALA A 137      -4.297  19.787 -11.001  1.00  0.90           C  
ATOM   2085  H   ALA A 137      -4.996  17.237 -12.390  1.00  0.90           H  
ATOM   2086  HA  ALA A 137      -5.032  20.152 -12.962  1.00  0.90           H  
ATOM   2087 1HB  ALA A 137      -3.697  20.665 -10.997  1.00  0.90           H  
ATOM   2088 2HB  ALA A 137      -5.222  19.997 -10.549  1.00  0.90           H  
ATOM   2089 3HB  ALA A 137      -3.815  19.006 -10.462  1.00  0.90           H  
ATOM   2090  N   ILE A 138      -2.706  20.237 -13.725  1.00  0.93           N  
ATOM   2091  CA  ILE A 138      -1.413  20.250 -14.396  1.00  0.93           C  
ATOM   2092  C   ILE A 138      -0.497  21.359 -13.941  1.00  0.93           C  
ATOM   2093  O   ILE A 138      -0.874  22.524 -13.958  1.00  0.93           O  
ATOM   2094  CB  ILE A 138      -1.577  20.402 -15.919  1.00  0.93           C  
ATOM   2095  CG1 ILE A 138      -2.366  19.263 -16.439  1.00  0.93           C  
ATOM   2096  CG2 ILE A 138      -0.197  20.451 -16.597  1.00  0.93           C  
ATOM   2097  CD1 ILE A 138      -2.816  19.396 -17.853  1.00  0.93           C  
ATOM   2098  H   ILE A 138      -3.288  21.075 -13.736  1.00  0.93           H  
ATOM   2099  HA  ILE A 138      -0.930  19.307 -14.196  1.00  0.93           H  
ATOM   2100  HB  ILE A 138      -2.128  21.313 -16.139  1.00  0.93           H  
ATOM   2101 1HG1 ILE A 138      -1.763  18.391 -16.351  1.00  0.93           H  
ATOM   2102 2HG1 ILE A 138      -3.215  19.144 -15.829  1.00  0.93           H  
ATOM   2103 1HG2 ILE A 138      -0.320  20.550 -17.672  1.00  0.93           H  
ATOM   2104 2HG2 ILE A 138       0.372  21.298 -16.227  1.00  0.93           H  
ATOM   2105 3HG2 ILE A 138       0.349  19.527 -16.376  1.00  0.93           H  
ATOM   2106 1HD1 ILE A 138      -3.383  18.507 -18.133  1.00  0.93           H  
ATOM   2107 2HD1 ILE A 138      -3.449  20.278 -17.948  1.00  0.93           H  
ATOM   2108 3HD1 ILE A 138      -1.950  19.496 -18.502  1.00  0.93           H  
ATOM   2109  N   ALA A 139       0.719  21.005 -13.568  1.00  0.96           N  
ATOM   2110  CA  ALA A 139       1.715  22.003 -13.186  1.00  0.96           C  
ATOM   2111  C   ALA A 139       2.739  22.083 -14.264  1.00  0.96           C  
ATOM   2112  O   ALA A 139       3.013  21.076 -14.911  1.00  0.96           O  
ATOM   2113  CB  ALA A 139       2.345  21.661 -11.905  1.00  0.96           C  
ATOM   2114  H   ALA A 139       0.958  20.011 -13.584  1.00  0.96           H  
ATOM   2115  HA  ALA A 139       1.247  22.983 -13.105  1.00  0.96           H  
ATOM   2116 1HB  ALA A 139       3.057  22.378 -11.685  1.00  0.96           H  
ATOM   2117 2HB  ALA A 139       1.585  21.699 -11.189  1.00  0.96           H  
ATOM   2118 3HB  ALA A 139       2.820  20.684 -11.949  1.00  0.96           H  
ATOM   2119  N   THR A 140       3.325  23.263 -14.465  1.00  0.99           N  
ATOM   2120  CA  THR A 140       4.277  23.393 -15.554  1.00  0.99           C  
ATOM   2121  C   THR A 140       5.707  23.814 -15.200  1.00  0.99           C  
ATOM   2122  O   THR A 140       6.609  23.675 -16.027  1.00  0.99           O  
ATOM   2123  CB  THR A 140       3.694  24.336 -16.610  1.00  0.99           C  
ATOM   2124  OG1 THR A 140       3.441  25.614 -16.027  1.00  0.99           O  
ATOM   2125  CG2 THR A 140       2.387  23.771 -17.165  1.00  0.99           C  
ATOM   2126  H   THR A 140       3.104  24.072 -13.877  1.00  0.99           H  
ATOM   2127  HA  THR A 140       4.352  22.422 -16.017  1.00  0.99           H  
ATOM   2128  HB  THR A 140       4.414  24.451 -17.420  1.00  0.99           H  
ATOM   2129  HG1 THR A 140       2.686  25.553 -15.416  1.00  0.99           H  
ATOM   2130 1HG2 THR A 140       1.992  24.451 -17.916  1.00  0.99           H  
ATOM   2131 2HG2 THR A 140       2.571  22.802 -17.617  1.00  0.99           H  
ATOM   2132 3HG2 THR A 140       1.658  23.665 -16.362  1.00  0.99           H  
ATOM   2133  N   HIS A 141       5.932  24.315 -13.991  1.00  1.02           N  
ATOM   2134  CA  HIS A 141       7.263  24.811 -13.639  1.00  1.02           C  
ATOM   2135  C   HIS A 141       7.876  24.169 -12.401  1.00  1.02           C  
ATOM   2136  O   HIS A 141       8.270  24.886 -11.473  1.00  1.02           O  
ATOM   2137  CB  HIS A 141       7.212  26.327 -13.424  1.00  1.02           C  
ATOM   2138  CG  HIS A 141       6.883  27.106 -14.649  1.00  1.02           C  
ATOM   2139  ND1 HIS A 141       7.787  27.287 -15.675  1.00  1.02           N  
ATOM   2140  CD2 HIS A 141       5.757  27.748 -15.023  1.00  1.02           C  
ATOM   2141  CE1 HIS A 141       7.230  28.007 -16.628  1.00  1.02           C  
ATOM   2142  NE2 HIS A 141       5.998  28.303 -16.259  1.00  1.02           N  
ATOM   2143  H   HIS A 141       5.160  24.431 -13.338  1.00  1.02           H  
ATOM   2144  HA  HIS A 141       7.945  24.615 -14.465  1.00  1.02           H  
ATOM   2145 1HB  HIS A 141       6.461  26.558 -12.666  1.00  1.02           H  
ATOM   2146 2HB  HIS A 141       8.173  26.673 -13.048  1.00  1.02           H  
ATOM   2147  HD2 HIS A 141       4.832  27.810 -14.454  1.00  1.02           H  
ATOM   2148  HE1 HIS A 141       7.707  28.305 -17.560  1.00  1.02           H  
ATOM   2149  HE2 HIS A 141       5.331  28.844 -16.792  1.00  1.02           H  
ATOM   2150  N   ALA A 142       7.923  22.834 -12.345  1.00  1.07           N  
ATOM   2151  CA  ALA A 142       8.507  22.191 -11.171  1.00  1.07           C  
ATOM   2152  C   ALA A 142       9.985  21.882 -11.408  1.00  1.07           C  
ATOM   2153  O   ALA A 142      10.430  21.661 -12.541  1.00  1.07           O  
ATOM   2154  CB  ALA A 142       7.738  20.930 -10.802  1.00  1.07           C  
ATOM   2155  H   ALA A 142       7.581  22.250 -13.116  1.00  1.07           H  
ATOM   2156  HA  ALA A 142       8.448  22.882 -10.332  1.00  1.07           H  
ATOM   2157 1HB  ALA A 142       8.181  20.486  -9.911  1.00  1.07           H  
ATOM   2158 2HB  ALA A 142       6.699  21.177 -10.602  1.00  1.07           H  
ATOM   2159 3HB  ALA A 142       7.782  20.225 -11.621  1.00  1.07           H  
ATOM   2160  N   LYS A 143      10.747  21.862 -10.327  1.00  1.15           N  
ATOM   2161  CA  LYS A 143      12.160  21.504 -10.359  1.00  1.15           C  
ATOM   2162  C   LYS A 143      12.547  20.533  -9.252  1.00  1.15           C  
ATOM   2163  O   LYS A 143      12.095  20.650  -8.109  1.00  1.15           O  
ATOM   2164  CB  LYS A 143      13.014  22.772 -10.302  1.00  1.15           C  
ATOM   2165  CG  LYS A 143      14.518  22.548 -10.189  1.00  1.15           C  
ATOM   2166  CD  LYS A 143      15.313  23.843 -10.335  1.00  1.15           C  
ATOM   2167  CE  LYS A 143      16.805  23.557 -10.220  1.00  1.15           C  
ATOM   2168  NZ  LYS A 143      17.640  24.721 -10.629  1.00  1.15           N  
ATOM   2169  H   LYS A 143      10.334  22.126  -9.437  1.00  1.15           H  
ATOM   2170  HA  LYS A 143      12.361  21.005 -11.308  1.00  1.15           H  
ATOM   2171 1HB  LYS A 143      12.845  23.350 -11.211  1.00  1.15           H  
ATOM   2172 2HB  LYS A 143      12.681  23.378  -9.474  1.00  1.15           H  
ATOM   2173 1HG  LYS A 143      14.742  22.109  -9.213  1.00  1.15           H  
ATOM   2174 2HG  LYS A 143      14.851  21.859 -10.951  1.00  1.15           H  
ATOM   2175 1HD  LYS A 143      15.096  24.324 -11.286  1.00  1.15           H  
ATOM   2176 2HD  LYS A 143      15.038  24.531  -9.545  1.00  1.15           H  
ATOM   2177 1HE  LYS A 143      17.020  23.322  -9.182  1.00  1.15           H  
ATOM   2178 2HE  LYS A 143      17.066  22.696 -10.838  1.00  1.15           H  
ATOM   2179 1HZ  LYS A 143      18.615  24.495 -10.525  1.00  1.15           H  
ATOM   2180 2HZ  LYS A 143      17.454  24.915 -11.631  1.00  1.15           H  
ATOM   2181 3HZ  LYS A 143      17.422  25.530 -10.073  1.00  1.15           H  
ATOM   2182  N   ILE A 144      13.384  19.563  -9.613  1.00  1.28           N  
ATOM   2183  CA  ILE A 144      13.903  18.581  -8.666  1.00  1.28           C  
ATOM   2184  C   ILE A 144      15.417  18.736  -8.551  1.00  1.28           C  
ATOM   2185  O   ILE A 144      16.136  18.685  -9.557  1.00  1.28           O  
ATOM   2186  CB  ILE A 144      13.560  17.140  -9.092  1.00  1.28           C  
ATOM   2187  CG1 ILE A 144      12.036  16.923  -9.171  1.00  1.28           C  
ATOM   2188  CG2 ILE A 144      14.176  16.160  -8.105  1.00  1.28           C  
ATOM   2189  CD1 ILE A 144      11.660  15.588  -9.814  1.00  1.28           C  
ATOM   2190  H   ILE A 144      13.700  19.538 -10.584  1.00  1.28           H  
ATOM   2191  HA  ILE A 144      13.464  18.765  -7.688  1.00  1.28           H  
ATOM   2192  HB  ILE A 144      13.965  16.955 -10.084  1.00  1.28           H  
ATOM   2193 1HG1 ILE A 144      11.618  16.959  -8.163  1.00  1.28           H  
ATOM   2194 2HG1 ILE A 144      11.591  17.722  -9.763  1.00  1.28           H  
ATOM   2195 1HG2 ILE A 144      13.955  15.142  -8.416  1.00  1.28           H  
ATOM   2196 2HG2 ILE A 144      15.252  16.305  -8.090  1.00  1.28           H  
ATOM   2197 3HG2 ILE A 144      13.766  16.338  -7.109  1.00  1.28           H  
ATOM   2198 1HD1 ILE A 144      10.576  15.487  -9.847  1.00  1.28           H  
ATOM   2199 2HD1 ILE A 144      12.062  15.549 -10.832  1.00  1.28           H  
ATOM   2200 3HD1 ILE A 144      12.082  14.778  -9.233  1.00  1.28           H  
ATOM   2201  N   ARG A 145      15.906  18.906  -7.322  1.00  1.44           N  
ATOM   2202  CA  ARG A 145      17.340  19.109  -7.095  1.00  1.44           C  
ATOM   2203  C   ARG A 145      17.815  18.504  -5.783  1.00  1.44           C  
ATOM   2204  O   ARG A 145      17.006  17.979  -5.027  1.00  1.44           O  
ATOM   2205  CB  ARG A 145      17.682  20.583  -7.066  1.00  1.44           C  
ATOM   2206  CG  ARG A 145      17.090  21.332  -5.904  1.00  1.44           C  
ATOM   2207  CD  ARG A 145      17.662  22.706  -5.784  1.00  1.44           C  
ATOM   2208  NE  ARG A 145      19.069  22.671  -5.408  1.00  1.44           N  
ATOM   2209  CZ  ARG A 145      19.868  23.751  -5.293  1.00  1.44           C  
ATOM   2210  NH1 ARG A 145      19.393  24.957  -5.522  1.00  1.44           N  
ATOM   2211  NH2 ARG A 145      21.136  23.599  -4.947  1.00  1.44           N  
ATOM   2212  H   ARG A 145      15.247  18.945  -6.539  1.00  1.44           H  
ATOM   2213  HA  ARG A 145      17.889  18.633  -7.904  1.00  1.44           H  
ATOM   2214 1HB  ARG A 145      18.760  20.715  -7.037  1.00  1.44           H  
ATOM   2215 2HB  ARG A 145      17.319  21.053  -7.978  1.00  1.44           H  
ATOM   2216 1HG  ARG A 145      16.021  21.386  -6.033  1.00  1.44           H  
ATOM   2217 2HG  ARG A 145      17.304  20.796  -4.975  1.00  1.44           H  
ATOM   2218 1HD  ARG A 145      17.571  23.226  -6.732  1.00  1.44           H  
ATOM   2219 2HD  ARG A 145      17.133  23.253  -5.025  1.00  1.44           H  
ATOM   2220  HE  ARG A 145      19.475  21.766  -5.217  1.00  1.44           H  
ATOM   2221 1HH1 ARG A 145      18.427  25.078  -5.782  1.00  1.44           H  
ATOM   2222 2HH1 ARG A 145      19.998  25.762  -5.433  1.00  1.44           H  
ATOM   2223 1HH2 ARG A 145      21.504  22.674  -4.770  1.00  1.44           H  
ATOM   2224 2HH2 ARG A 145      21.736  24.405  -4.861  1.00  1.44           H  
ATOM   2225  N   ASP A 146      19.136  18.558  -5.560  1.00  1.65           N  
ATOM   2226  CA  ASP A 146      19.846  18.045  -4.377  1.00  1.65           C  
ATOM   2227  C   ASP A 146      20.391  16.666  -4.686  1.00  1.65           C  
ATOM   2228  O   ASP A 146      19.817  15.658  -4.278  1.00  1.65           O  
ATOM   2229  OXT ASP A 146      21.094  16.577  -5.686  1.00  1.65           O  
ATOM   2230  CB  ASP A 146      18.991  18.041  -3.087  1.00  1.65           C  
ATOM   2231  CG  ASP A 146      19.799  17.676  -1.803  1.00  1.65           C  
ATOM   2232  OD1 ASP A 146      20.825  17.022  -1.929  1.00  1.65           O  
ATOM   2233  OD2 ASP A 146      19.383  18.062  -0.717  1.00  1.65           O  
ATOM   2234  H   ASP A 146      19.701  18.998  -6.272  1.00  1.65           H  
ATOM   2235  HA  ASP A 146      20.700  18.697  -4.184  1.00  1.65           H  
ATOM   2236 1HB  ASP A 146      18.501  19.012  -2.948  1.00  1.65           H  
ATOM   2237 2HB  ASP A 146      18.223  17.289  -3.152  1.00  1.65           H  
ENDMDL

REMARK ID 696463 DOMAINID 687143 MODEL 2 Der s 2
MODEL     2
ATOM      1  N   MET A   1      -0.846  -0.694  -2.301  1.00 11.28           N  
ATOM      2  CA  MET A   1       0.543  -0.269  -2.166  1.00 11.28           C  
ATOM      3  C   MET A   1       0.671   1.161  -1.655  1.00 11.28           C  
ATOM      4  O   MET A   1       1.222   1.393  -0.580  1.00 11.28           O  
ATOM      5  CB  MET A   1       1.297  -0.412  -3.480  1.00 11.28           C  
ATOM      6  CG  MET A   1       2.762  -0.017  -3.372  1.00 11.28           C  
ATOM      7  SD  MET A   1       3.650  -0.108  -4.926  1.00 11.28           S  
ATOM      8  CE  MET A   1       3.024   1.342  -5.740  1.00 11.28           C  
ATOM      9 1H   MET A   1      -0.935  -1.298  -3.106  1.00 11.28           H  
ATOM     10 2H   MET A   1      -1.124  -1.198  -1.472  1.00 11.28           H  
ATOM     11 3H   MET A   1      -1.439   0.113  -2.418  1.00 11.28           H  
ATOM     12  HA  MET A   1       1.023  -0.915  -1.430  1.00 11.28           H  
ATOM     13 1HB  MET A   1       1.250  -1.446  -3.818  1.00 11.28           H  
ATOM     14 2HB  MET A   1       0.834   0.208  -4.246  1.00 11.28           H  
ATOM     15 1HG  MET A   1       2.813   1.002  -3.016  1.00 11.28           H  
ATOM     16 2HG  MET A   1       3.263  -0.657  -2.648  1.00 11.28           H  
ATOM     17 1HE  MET A   1       3.478   1.431  -6.727  1.00 11.28           H  
ATOM     18 2HE  MET A   1       1.941   1.267  -5.841  1.00 11.28           H  
ATOM     19 3HE  MET A   1       3.274   2.213  -5.148  1.00 11.28           H  
ATOM     20  N   ILE A   2       0.170   2.135  -2.404  1.00 11.03           N  
ATOM     21  CA  ILE A   2       0.377   3.518  -1.982  1.00 11.03           C  
ATOM     22  C   ILE A   2      -0.235   3.880  -0.624  1.00 11.03           C  
ATOM     23  O   ILE A   2       0.431   4.516   0.184  1.00 11.03           O  
ATOM     24  CB  ILE A   2      -0.152   4.483  -3.046  1.00 11.03           C  
ATOM     25  CG1 ILE A   2       0.659   4.340  -4.333  1.00 11.03           C  
ATOM     26  CG2 ILE A   2      -0.083   5.882  -2.527  1.00 11.03           C  
ATOM     27  CD1 ILE A   2       2.120   4.675  -4.155  1.00 11.03           C  
ATOM     28  H   ILE A   2      -0.299   1.953  -3.280  1.00 11.03           H  
ATOM     29  HA  ILE A   2       1.450   3.679  -1.906  1.00 11.03           H  
ATOM     30  HB  ILE A   2      -1.188   4.239  -3.279  1.00 11.03           H  
ATOM     31 1HG1 ILE A   2       0.581   3.315  -4.691  1.00 11.03           H  
ATOM     32 2HG1 ILE A   2       0.242   5.006  -5.089  1.00 11.03           H  
ATOM     33 1HG2 ILE A   2      -0.467   6.572  -3.276  1.00 11.03           H  
ATOM     34 2HG2 ILE A   2      -0.687   5.949  -1.628  1.00 11.03           H  
ATOM     35 3HG2 ILE A   2       0.952   6.136  -2.295  1.00 11.03           H  
ATOM     36 1HD1 ILE A   2       2.639   4.558  -5.107  1.00 11.03           H  
ATOM     37 2HD1 ILE A   2       2.220   5.706  -3.814  1.00 11.03           H  
ATOM     38 3HD1 ILE A   2       2.552   4.012  -3.426  1.00 11.03           H  
ATOM     39  N   SER A   3      -1.457   3.436  -0.318  1.00 10.71           N  
ATOM     40  CA  SER A   3      -2.044   3.782   0.985  1.00 10.71           C  
ATOM     41  C   SER A   3      -1.176   3.247   2.127  1.00 10.71           C  
ATOM     42  O   SER A   3      -0.986   3.900   3.158  1.00 10.71           O  
ATOM     43  CB  SER A   3      -3.450   3.235   1.091  1.00 10.71           C  
ATOM     44  OG  SER A   3      -4.304   3.857   0.165  1.00 10.71           O  
ATOM     45  H   SER A   3      -1.989   2.900  -0.985  1.00 10.71           H  
ATOM     46  HA  SER A   3      -2.086   4.870   1.067  1.00 10.71           H  
ATOM     47 1HB  SER A   3      -3.434   2.163   0.912  1.00 10.71           H  
ATOM     48 2HB  SER A   3      -3.827   3.391   2.104  1.00 10.71           H  
ATOM     49  HG  SER A   3      -5.182   3.511   0.349  1.00 10.71           H  
ATOM     50  N   LYS A   4      -0.636   2.046   1.925  1.00 10.37           N  
ATOM     51  CA  LYS A   4       0.252   1.399   2.879  1.00 10.37           C  
ATOM     52  C   LYS A   4       1.472   2.263   3.121  1.00 10.37           C  
ATOM     53  O   LYS A   4       1.778   2.612   4.259  1.00 10.37           O  
ATOM     54  CB  LYS A   4       0.651   0.029   2.315  1.00 10.37           C  
ATOM     55  CG  LYS A   4       1.640  -0.821   3.070  1.00 10.37           C  
ATOM     56  CD  LYS A   4       1.784  -2.156   2.300  1.00 10.37           C  
ATOM     57  CE  LYS A   4       2.830  -3.081   2.859  1.00 10.37           C  
ATOM     58  NZ  LYS A   4       2.699  -4.447   2.295  1.00 10.37           N  
ATOM     59  H   LYS A   4      -0.832   1.579   1.055  1.00 10.37           H  
ATOM     60  HA  LYS A   4      -0.273   1.274   3.825  1.00 10.37           H  
ATOM     61 1HB  LYS A   4      -0.249  -0.571   2.180  1.00 10.37           H  
ATOM     62 2HB  LYS A   4       1.084   0.154   1.358  1.00 10.37           H  
ATOM     63 1HG  LYS A   4       2.609  -0.318   3.099  1.00 10.37           H  
ATOM     64 2HG  LYS A   4       1.304  -0.998   4.086  1.00 10.37           H  
ATOM     65 1HD  LYS A   4       0.846  -2.672   2.246  1.00 10.37           H  
ATOM     66 2HD  LYS A   4       2.081  -1.918   1.278  1.00 10.37           H  
ATOM     67 1HE  LYS A   4       3.809  -2.684   2.600  1.00 10.37           H  
ATOM     68 2HE  LYS A   4       2.746  -3.145   3.910  1.00 10.37           H  
ATOM     69 1HZ  LYS A   4       3.424  -5.034   2.671  1.00 10.37           H  
ATOM     70 2HZ  LYS A   4       1.761  -4.824   2.597  1.00 10.37           H  
ATOM     71 3HZ  LYS A   4       2.768  -4.430   1.291  1.00 10.37           H  
ATOM     72  N   ILE A   5       2.110   2.691   2.041  1.00 10.03           N  
ATOM     73  CA  ILE A   5       3.317   3.487   2.148  1.00 10.03           C  
ATOM     74  C   ILE A   5       3.075   4.814   2.842  1.00 10.03           C  
ATOM     75  O   ILE A   5       3.822   5.203   3.745  1.00 10.03           O  
ATOM     76  CB  ILE A   5       3.865   3.786   0.736  1.00 10.03           C  
ATOM     77  CG1 ILE A   5       4.374   2.481   0.081  1.00 10.03           C  
ATOM     78  CG2 ILE A   5       4.972   4.876   0.797  1.00 10.03           C  
ATOM     79  CD1 ILE A   5       4.638   2.610  -1.389  1.00 10.03           C  
ATOM     80  H   ILE A   5       1.773   2.404   1.120  1.00 10.03           H  
ATOM     81  HA  ILE A   5       4.045   2.924   2.719  1.00 10.03           H  
ATOM     82  HB  ILE A   5       3.046   4.151   0.116  1.00 10.03           H  
ATOM     83 1HG1 ILE A   5       5.287   2.179   0.550  1.00 10.03           H  
ATOM     84 2HG1 ILE A   5       3.628   1.698   0.231  1.00 10.03           H  
ATOM     85 1HG2 ILE A   5       5.322   5.088  -0.212  1.00 10.03           H  
ATOM     86 2HG2 ILE A   5       4.565   5.790   1.236  1.00 10.03           H  
ATOM     87 3HG2 ILE A   5       5.797   4.530   1.397  1.00 10.03           H  
ATOM     88 1HD1 ILE A   5       4.989   1.656  -1.781  1.00 10.03           H  
ATOM     89 2HD1 ILE A   5       3.725   2.888  -1.881  1.00 10.03           H  
ATOM     90 3HD1 ILE A   5       5.394   3.372  -1.562  1.00 10.03           H  
ATOM     91  N   LEU A   6       2.027   5.507   2.429  1.00  9.73           N  
ATOM     92  CA  LEU A   6       1.780   6.831   2.953  1.00  9.73           C  
ATOM     93  C   LEU A   6       1.422   6.787   4.444  1.00  9.73           C  
ATOM     94  O   LEU A   6       1.841   7.633   5.236  1.00  9.73           O  
ATOM     95  CB  LEU A   6       0.647   7.455   2.166  1.00  9.73           C  
ATOM     96  CG  LEU A   6       0.927   7.648   0.653  1.00  9.73           C  
ATOM     97  CD1 LEU A   6      -0.319   8.265   0.036  1.00  9.73           C  
ATOM     98  CD2 LEU A   6       2.216   8.378   0.412  1.00  9.73           C  
ATOM     99  H   LEU A   6       1.422   5.123   1.701  1.00  9.73           H  
ATOM    100  HA  LEU A   6       2.685   7.427   2.825  1.00  9.73           H  
ATOM    101 1HB  LEU A   6      -0.227   6.805   2.257  1.00  9.73           H  
ATOM    102 2HB  LEU A   6       0.409   8.419   2.597  1.00  9.73           H  
ATOM    103  HG  LEU A   6       1.052   6.705   0.199  1.00  9.73           H  
ATOM    104 1HD1 LEU A   6      -0.183   8.377  -1.037  1.00  9.73           H  
ATOM    105 2HD1 LEU A   6      -1.168   7.609   0.230  1.00  9.73           H  
ATOM    106 3HD1 LEU A   6      -0.514   9.225   0.475  1.00  9.73           H  
ATOM    107 1HD2 LEU A   6       2.390   8.466  -0.659  1.00  9.73           H  
ATOM    108 2HD2 LEU A   6       2.185   9.314   0.827  1.00  9.73           H  
ATOM    109 3HD2 LEU A   6       3.033   7.821   0.865  1.00  9.73           H  
ATOM    110  N   CYS A   7       0.657   5.781   4.846  1.00  9.47           N  
ATOM    111  CA  CYS A   7       0.299   5.652   6.246  1.00  9.47           C  
ATOM    112  C   CYS A   7       1.500   5.359   7.104  1.00  9.47           C  
ATOM    113  O   CYS A   7       1.704   5.942   8.170  1.00  9.47           O  
ATOM    114  CB  CYS A   7      -0.662   4.536   6.450  1.00  9.47           C  
ATOM    115  SG  CYS A   7      -1.160   4.410   8.119  1.00  9.47           S  
ATOM    116  H   CYS A   7       0.297   5.095   4.180  1.00  9.47           H  
ATOM    117  HA  CYS A   7      -0.157   6.584   6.575  1.00  9.47           H  
ATOM    118 1HB  CYS A   7      -1.527   4.709   5.830  1.00  9.47           H  
ATOM    119 2HB  CYS A   7      -0.210   3.589   6.142  1.00  9.47           H  
ATOM    120  HG  CYS A   7      -1.960   3.359   7.931  1.00  9.47           H  
ATOM    121  N   LEU A   8       2.313   4.437   6.641  1.00  9.26           N  
ATOM    122  CA  LEU A   8       3.469   4.051   7.397  1.00  9.26           C  
ATOM    123  C   LEU A   8       4.431   5.245   7.465  1.00  9.26           C  
ATOM    124  O   LEU A   8       5.178   5.397   8.433  1.00  9.26           O  
ATOM    125  CB  LEU A   8       4.026   2.815   6.754  1.00  9.26           C  
ATOM    126  CG  LEU A   8       3.078   1.620   6.835  1.00  9.26           C  
ATOM    127  CD1 LEU A   8       3.595   0.569   6.006  1.00  9.26           C  
ATOM    128  CD2 LEU A   8       2.931   1.146   8.251  1.00  9.26           C  
ATOM    129  H   LEU A   8       2.123   3.970   5.750  1.00  9.26           H  
ATOM    130  HA  LEU A   8       3.155   3.797   8.406  1.00  9.26           H  
ATOM    131 1HB  LEU A   8       4.246   3.020   5.704  1.00  9.26           H  
ATOM    132 2HB  LEU A   8       4.919   2.541   7.272  1.00  9.26           H  
ATOM    133  HG  LEU A   8       2.108   1.909   6.463  1.00  9.26           H  
ATOM    134 1HD1 LEU A   8       2.908  -0.250   6.040  1.00  9.26           H  
ATOM    135 2HD1 LEU A   8       3.696   0.924   4.982  1.00  9.26           H  
ATOM    136 3HD1 LEU A   8       4.549   0.277   6.394  1.00  9.26           H  
ATOM    137 1HD2 LEU A   8       2.250   0.292   8.284  1.00  9.26           H  
ATOM    138 2HD2 LEU A   8       3.904   0.851   8.643  1.00  9.26           H  
ATOM    139 3HD2 LEU A   8       2.526   1.954   8.833  1.00  9.26           H  
ATOM    140  N   SER A   9       4.357   6.147   6.474  1.00  9.09           N  
ATOM    141  CA  SER A   9       5.155   7.358   6.503  1.00  9.09           C  
ATOM    142  C   SER A   9       4.829   8.146   7.762  1.00  9.09           C  
ATOM    143  O   SER A   9       5.718   8.707   8.385  1.00  9.09           O  
ATOM    144  CB  SER A   9       4.971   8.207   5.295  1.00  9.09           C  
ATOM    145  OG  SER A   9       5.811   9.302   5.377  1.00  9.09           O  
ATOM    146  H   SER A   9       3.770   5.965   5.659  1.00  9.09           H  
ATOM    147  HA  SER A   9       6.191   7.096   6.523  1.00  9.09           H  
ATOM    148 1HB  SER A   9       5.200   7.618   4.416  1.00  9.09           H  
ATOM    149 2HB  SER A   9       3.967   8.546   5.212  1.00  9.09           H  
ATOM    150  HG  SER A   9       5.876   9.640   4.485  1.00  9.09           H  
ATOM    151  N   LEU A  10       3.559   8.159   8.171  1.00  8.96           N  
ATOM    152  CA  LEU A  10       3.204   8.872   9.401  1.00  8.96           C  
ATOM    153  C   LEU A  10       3.968   8.268  10.585  1.00  8.96           C  
ATOM    154  O   LEU A  10       4.483   8.982  11.453  1.00  8.96           O  
ATOM    155  CB  LEU A  10       1.716   8.664   9.703  1.00  8.96           C  
ATOM    156  CG  LEU A  10       0.711   9.291   8.800  1.00  8.96           C  
ATOM    157  CD1 LEU A  10      -0.629   8.698   9.152  1.00  8.96           C  
ATOM    158  CD2 LEU A  10       0.711  10.816   9.016  1.00  8.96           C  
ATOM    159  H   LEU A  10       2.848   7.701   7.593  1.00  8.96           H  
ATOM    160  HA  LEU A  10       3.447   9.923   9.297  1.00  8.96           H  
ATOM    161 1HB  LEU A  10       1.507   7.616   9.775  1.00  8.96           H  
ATOM    162 2HB  LEU A  10       1.527   9.081  10.668  1.00  8.96           H  
ATOM    163  HG  LEU A  10       0.938   9.057   7.753  1.00  8.96           H  
ATOM    164 1HD1 LEU A  10      -1.405   9.126   8.518  1.00  8.96           H  
ATOM    165 2HD1 LEU A  10      -0.586   7.615   8.998  1.00  8.96           H  
ATOM    166 3HD1 LEU A  10      -0.844   8.901  10.185  1.00  8.96           H  
ATOM    167 1HD2 LEU A  10      -0.039  11.277   8.372  1.00  8.96           H  
ATOM    168 2HD2 LEU A  10       0.478  11.037  10.057  1.00  8.96           H  
ATOM    169 3HD2 LEU A  10       1.695  11.216   8.770  1.00  8.96           H  
ATOM    170  N   LEU A  11       4.094   6.943  10.591  1.00  8.88           N  
ATOM    171  CA  LEU A  11       4.765   6.252  11.697  1.00  8.88           C  
ATOM    172  C   LEU A  11       6.244   6.509  11.752  1.00  8.88           C  
ATOM    173  O   LEU A  11       6.850   6.474  12.826  1.00  8.88           O  
ATOM    174  CB  LEU A  11       4.611   4.746  11.563  1.00  8.88           C  
ATOM    175  CG  LEU A  11       3.447   4.201  12.156  1.00  8.88           C  
ATOM    176  CD1 LEU A  11       2.285   4.938  11.637  1.00  8.88           C  
ATOM    177  CD2 LEU A  11       3.373   2.756  11.794  1.00  8.88           C  
ATOM    178  H   LEU A  11       3.663   6.419   9.821  1.00  8.88           H  
ATOM    179  HA  LEU A  11       4.316   6.587  12.631  1.00  8.88           H  
ATOM    180 1HB  LEU A  11       4.595   4.478  10.526  1.00  8.88           H  
ATOM    181 2HB  LEU A  11       5.476   4.269  12.025  1.00  8.88           H  
ATOM    182  HG  LEU A  11       3.482   4.321  13.227  1.00  8.88           H  
ATOM    183 1HD1 LEU A  11       1.415   4.532  12.084  1.00  8.88           H  
ATOM    184 2HD1 LEU A  11       2.371   5.973  11.898  1.00  8.88           H  
ATOM    185 3HD1 LEU A  11       2.238   4.844  10.553  1.00  8.88           H  
ATOM    186 1HD2 LEU A  11       2.482   2.320  12.201  1.00  8.88           H  
ATOM    187 2HD2 LEU A  11       3.352   2.676  10.729  1.00  8.88           H  
ATOM    188 3HD2 LEU A  11       4.248   2.235  12.180  1.00  8.88           H  
ATOM    189  N   VAL A  12       6.828   6.802  10.607  1.00  8.81           N  
ATOM    190  CA  VAL A  12       8.261   6.960  10.568  1.00  8.81           C  
ATOM    191  C   VAL A  12       8.611   8.421  10.412  1.00  8.81           C  
ATOM    192  O   VAL A  12       9.678   8.749   9.906  1.00  8.81           O  
ATOM    193  CB  VAL A  12       8.862   6.207   9.375  1.00  8.81           C  
ATOM    194  CG1 VAL A  12       8.499   4.724   9.458  1.00  8.81           C  
ATOM    195  CG2 VAL A  12       8.419   6.795   8.154  1.00  8.81           C  
ATOM    196  H   VAL A  12       6.270   6.826   9.749  1.00  8.81           H  
ATOM    197  HA  VAL A  12       8.680   6.593  11.499  1.00  8.81           H  
ATOM    198  HB  VAL A  12       9.943   6.286   9.433  1.00  8.81           H  
ATOM    199 1HG1 VAL A  12       8.975   4.193   8.644  1.00  8.81           H  
ATOM    200 2HG1 VAL A  12       8.786   4.305  10.355  1.00  8.81           H  
ATOM    201 3HG1 VAL A  12       7.418   4.625   9.385  1.00  8.81           H  
ATOM    202 1HG2 VAL A  12       8.851   6.279   7.299  1.00  8.81           H  
ATOM    203 2HG2 VAL A  12       7.372   6.691   8.168  1.00  8.81           H  
ATOM    204 3HG2 VAL A  12       8.691   7.848   8.118  1.00  8.81           H  
ATOM    205  N   ALA A  13       7.708   9.311  10.821  1.00  8.70           N  
ATOM    206  CA  ALA A  13       7.930  10.735  10.652  1.00  8.70           C  
ATOM    207  C   ALA A  13       7.740  11.564  11.944  1.00  8.70           C  
ATOM    208  O   ALA A  13       7.110  12.619  11.907  1.00  8.70           O  
ATOM    209  CB  ALA A  13       6.991  11.194   9.564  1.00  8.70           C  
ATOM    210  H   ALA A  13       6.813   9.002  11.211  1.00  8.70           H  
ATOM    211  HA  ALA A  13       8.939  10.889  10.297  1.00  8.70           H  
ATOM    212 1HB  ALA A  13       7.126  12.196   9.351  1.00  8.70           H  
ATOM    213 2HB  ALA A  13       7.187  10.619   8.661  1.00  8.70           H  
ATOM    214 3HB  ALA A  13       5.962  11.031   9.882  1.00  8.70           H  
ATOM    215  N   ALA A  14       8.217  11.075  13.106  1.00  8.45           N  
ATOM    216  CA  ALA A  14       8.059  11.850  14.354  1.00  8.45           C  
ATOM    217  C   ALA A  14       8.954  11.408  15.539  1.00  8.45           C  
ATOM    218  O   ALA A  14       8.392  11.159  16.606  1.00  8.45           O  
ATOM    219  CB  ALA A  14       6.622  11.764  14.769  1.00  8.45           C  
ATOM    220  H   ALA A  14       8.701  10.190  13.115  1.00  8.45           H  
ATOM    221  HA  ALA A  14       8.250  12.876  14.150  1.00  8.45           H  
ATOM    222 1HB  ALA A  14       6.475  12.378  15.658  1.00  8.45           H  
ATOM    223 2HB  ALA A  14       5.967  12.118  13.983  1.00  8.45           H  
ATOM    224 3HB  ALA A  14       6.397  10.729  14.972  1.00  8.45           H  
ATOM    225  N   VAL A  15      10.296  11.247  15.387  1.00  7.96           N  
ATOM    226  CA  VAL A  15      11.014  10.585  16.511  1.00  7.96           C  
ATOM    227  C   VAL A  15      12.460  11.005  17.084  1.00  7.96           C  
ATOM    228  O   VAL A  15      12.630  10.980  18.303  1.00  7.96           O  
ATOM    229  CB  VAL A  15      11.079   9.105  16.275  1.00  7.96           C  
ATOM    230  CG1 VAL A  15      11.698   8.594  17.347  1.00  7.96           C  
ATOM    231  CG2 VAL A  15       9.707   8.419  16.045  1.00  7.96           C  
ATOM    232  H   VAL A  15      10.755  11.522  14.532  1.00  7.96           H  
ATOM    233  HA  VAL A  15      10.345  10.655  17.359  1.00  7.96           H  
ATOM    234  HB  VAL A  15      11.677   8.926  15.488  1.00  7.96           H  
ATOM    235 1HG1 VAL A  15      11.759   7.585  17.155  1.00  7.96           H  
ATOM    236 2HG1 VAL A  15      12.671   9.022  17.502  1.00  7.96           H  
ATOM    237 3HG1 VAL A  15      11.086   8.783  18.226  1.00  7.96           H  
ATOM    238 1HG2 VAL A  15       9.871   7.351  15.917  1.00  7.96           H  
ATOM    239 2HG2 VAL A  15       9.065   8.575  16.878  1.00  7.96           H  
ATOM    240 3HG2 VAL A  15       9.224   8.797  15.161  1.00  7.96           H  
ATOM    241  N   VAL A  16      13.524  11.270  16.265  1.00  7.15           N  
ATOM    242  CA  VAL A  16      14.974  11.302  16.739  1.00  7.15           C  
ATOM    243  C   VAL A  16      15.566  12.116  17.897  1.00  7.15           C  
ATOM    244  O   VAL A  16      15.185  13.244  18.188  1.00  7.15           O  
ATOM    245  CB  VAL A  16      15.924  11.621  15.540  1.00  7.15           C  
ATOM    246  CG1 VAL A  16      17.341  12.030  15.889  1.00  7.15           C  
ATOM    247  CG2 VAL A  16      16.209  10.441  14.904  1.00  7.15           C  
ATOM    248  H   VAL A  16      13.396  11.384  15.255  1.00  7.15           H  
ATOM    249  HA  VAL A  16      15.185  10.264  16.998  1.00  7.15           H  
ATOM    250  HB  VAL A  16      15.446  12.344  14.905  1.00  7.15           H  
ATOM    251 1HG1 VAL A  16      17.890  12.176  14.959  1.00  7.15           H  
ATOM    252 2HG1 VAL A  16      17.322  12.957  16.424  1.00  7.15           H  
ATOM    253 3HG1 VAL A  16      17.845  11.271  16.456  1.00  7.15           H  
ATOM    254 1HG2 VAL A  16      16.856  10.621  14.047  1.00  7.15           H  
ATOM    255 2HG2 VAL A  16      16.688   9.793  15.604  1.00  7.15           H  
ATOM    256 3HG2 VAL A  16      15.387  10.057  14.623  1.00  7.15           H  
ATOM    257  N   ALA A  17      16.520  11.417  18.560  1.00  6.06           N  
ATOM    258  CA  ALA A  17      17.455  11.829  19.622  1.00  6.06           C  
ATOM    259  C   ALA A  17      16.971  12.109  21.023  1.00  6.06           C  
ATOM    260  O   ALA A  17      17.173  13.205  21.539  1.00  6.06           O  
ATOM    261  CB  ALA A  17      18.197  13.073  19.191  1.00  6.06           C  
ATOM    262  H   ALA A  17      16.649  10.472  18.227  1.00  6.06           H  
ATOM    263  HA  ALA A  17      18.181  11.020  19.708  1.00  6.06           H  
ATOM    264 1HB  ALA A  17      18.953  13.306  19.940  1.00  6.06           H  
ATOM    265 2HB  ALA A  17      18.684  12.906  18.243  1.00  6.06           H  
ATOM    266 3HB  ALA A  17      17.532  13.896  19.107  1.00  6.06           H  
ATOM    267  N   ASP A  18      16.398  11.104  21.665  1.00  4.85           N  
ATOM    268  CA  ASP A  18      16.113  11.215  23.094  1.00  4.85           C  
ATOM    269  C   ASP A  18      15.350  12.459  23.599  1.00  4.85           C  
ATOM    270  O   ASP A  18      15.818  13.106  24.535  1.00  4.85           O  
ATOM    271  CB  ASP A  18      17.428  11.086  23.862  1.00  4.85           C  
ATOM    272  CG  ASP A  18      18.068   9.693  23.677  1.00  4.85           C  
ATOM    273  OD1 ASP A  18      17.336   8.717  23.661  1.00  4.85           O  
ATOM    274  OD2 ASP A  18      19.257   9.609  23.540  1.00  4.85           O  
ATOM    275  H   ASP A  18      16.206  10.240  21.179  1.00  4.85           H  
ATOM    276  HA  ASP A  18      15.538  10.337  23.365  1.00  4.85           H  
ATOM    277 1HB  ASP A  18      18.133  11.850  23.530  1.00  4.85           H  
ATOM    278 2HB  ASP A  18      17.244  11.254  24.923  1.00  4.85           H  
ATOM    279  N   GLN A  19      14.180  12.802  23.039  1.00  3.71           N  
ATOM    280  CA  GLN A  19      13.476  12.132  21.941  1.00  3.71           C  
ATOM    281  C   GLN A  19      12.415  13.115  21.481  1.00  3.71           C  
ATOM    282  O   GLN A  19      11.941  13.920  22.292  1.00  3.71           O  
ATOM    283  CB  GLN A  19      12.815  10.806  22.414  1.00  3.71           C  
ATOM    284  CG  GLN A  19      12.344   9.833  21.330  1.00  3.71           C  
ATOM    285  CD  GLN A  19      11.904   8.507  21.964  1.00  3.71           C  
ATOM    286  OE1 GLN A  19      12.546   7.457  21.790  1.00  3.71           O  
ATOM    287  NE2 GLN A  19      10.827   8.560  22.732  1.00  3.71           N  
ATOM    288  H   GLN A  19      13.723  13.616  23.418  1.00  3.71           H  
ATOM    289  HA  GLN A  19      14.121  11.963  21.087  1.00  3.71           H  
ATOM    290 1HB  GLN A  19      13.432  10.265  23.093  1.00  3.71           H  
ATOM    291 2HB  GLN A  19      11.911  11.066  22.964  1.00  3.71           H  
ATOM    292 1HG  GLN A  19      11.507  10.241  20.776  1.00  3.71           H  
ATOM    293 2HG  GLN A  19      13.170   9.630  20.646  1.00  3.71           H  
ATOM    294 1HE2 GLN A  19      10.480   7.740  23.191  1.00  3.71           H  
ATOM    295 2HE2 GLN A  19      10.354   9.428  22.868  1.00  3.71           H  
ATOM    296  N   VAL A  20      12.004  13.044  20.223  1.00  2.77           N  
ATOM    297  CA  VAL A  20      10.819  13.796  19.851  1.00  2.77           C  
ATOM    298  C   VAL A  20       9.825  13.197  20.811  1.00  2.77           C  
ATOM    299  O   VAL A  20       9.889  12.004  21.096  1.00  2.77           O  
ATOM    300  CB  VAL A  20      10.428  13.598  18.381  1.00  2.77           C  
ATOM    301  CG1 VAL A  20       9.060  14.230  18.072  1.00  2.77           C  
ATOM    302  CG2 VAL A  20      11.532  14.226  17.483  1.00  2.77           C  
ATOM    303  H   VAL A  20      12.434  12.411  19.550  1.00  2.77           H  
ATOM    304  HA  VAL A  20      10.950  14.858  20.063  1.00  2.77           H  
ATOM    305  HB  VAL A  20      10.336  12.580  18.209  1.00  2.77           H  
ATOM    306 1HG1 VAL A  20       8.798  14.053  17.035  1.00  2.77           H  
ATOM    307 2HG1 VAL A  20       8.291  13.778  18.707  1.00  2.77           H  
ATOM    308 3HG1 VAL A  20       9.098  15.304  18.257  1.00  2.77           H  
ATOM    309 1HG2 VAL A  20      11.291  14.065  16.441  1.00  2.77           H  
ATOM    310 2HG2 VAL A  20      11.597  15.300  17.688  1.00  2.77           H  
ATOM    311 3HG2 VAL A  20      12.496  13.766  17.706  1.00  2.77           H  
ATOM    312  N   ASP A  21       8.989  13.994  21.427  1.00  2.10           N  
ATOM    313  CA  ASP A  21       8.186  13.410  22.481  1.00  2.10           C  
ATOM    314  C   ASP A  21       7.226  12.318  21.975  1.00  2.10           C  
ATOM    315  O   ASP A  21       6.087  12.602  21.584  1.00  2.10           O  
ATOM    316  CB  ASP A  21       7.424  14.553  23.171  1.00  2.10           C  
ATOM    317  CG  ASP A  21       6.631  14.173  24.442  1.00  2.10           C  
ATOM    318  OD1 ASP A  21       6.575  13.024  24.796  1.00  2.10           O  
ATOM    319  OD2 ASP A  21       6.070  15.048  25.066  1.00  2.10           O  
ATOM    320  H   ASP A  21       8.935  14.974  21.190  1.00  2.10           H  
ATOM    321  HA  ASP A  21       8.865  12.957  23.205  1.00  2.10           H  
ATOM    322 1HB  ASP A  21       8.134  15.335  23.440  1.00  2.10           H  
ATOM    323 2HB  ASP A  21       6.733  14.987  22.457  1.00  2.10           H  
ATOM    324  N   VAL A  22       7.703  11.061  22.079  1.00  1.66           N  
ATOM    325  CA  VAL A  22       6.957   9.853  21.736  1.00  1.66           C  
ATOM    326  C   VAL A  22       6.665   9.059  23.005  1.00  1.66           C  
ATOM    327  O   VAL A  22       7.589   8.590  23.680  1.00  1.66           O  
ATOM    328  CB  VAL A  22       7.755   8.906  20.794  1.00  1.66           C  
ATOM    329  CG1 VAL A  22       6.907   7.674  20.473  1.00  1.66           C  
ATOM    330  CG2 VAL A  22       8.182   9.613  19.539  1.00  1.66           C  
ATOM    331  H   VAL A  22       8.673  10.992  22.351  1.00  1.66           H  
ATOM    332  HA  VAL A  22       6.035  10.144  21.279  1.00  1.66           H  
ATOM    333  HB  VAL A  22       8.624   8.560  21.311  1.00  1.66           H  
ATOM    334 1HG1 VAL A  22       7.474   6.998  19.840  1.00  1.66           H  
ATOM    335 2HG1 VAL A  22       6.631   7.164  21.396  1.00  1.66           H  
ATOM    336 3HG1 VAL A  22       6.004   7.984  19.951  1.00  1.66           H  
ATOM    337 1HG2 VAL A  22       8.737   8.917  18.954  1.00  1.66           H  
ATOM    338 2HG2 VAL A  22       7.334   9.956  18.989  1.00  1.66           H  
ATOM    339 3HG2 VAL A  22       8.802  10.447  19.761  1.00  1.66           H  
ATOM    340  N   LYS A  23       5.390   8.899  23.335  1.00  1.41           N  
ATOM    341  CA  LYS A  23       5.029   8.185  24.555  1.00  1.41           C  
ATOM    342  C   LYS A  23       4.900   6.694  24.333  1.00  1.41           C  
ATOM    343  O   LYS A  23       4.429   6.258  23.281  1.00  1.41           O  
ATOM    344  CB  LYS A  23       3.707   8.697  25.135  1.00  1.41           C  
ATOM    345  CG  LYS A  23       3.664  10.152  25.582  1.00  1.41           C  
ATOM    346  CD  LYS A  23       4.598  10.371  26.769  1.00  1.41           C  
ATOM    347  CE  LYS A  23       4.377  11.726  27.447  1.00  1.41           C  
ATOM    348  NZ  LYS A  23       4.685  12.838  26.547  1.00  1.41           N  
ATOM    349  H   LYS A  23       4.676   9.288  22.721  1.00  1.41           H  
ATOM    350  HA  LYS A  23       5.816   8.346  25.294  1.00  1.41           H  
ATOM    351 1HB  LYS A  23       2.924   8.563  24.397  1.00  1.41           H  
ATOM    352 2HB  LYS A  23       3.438   8.080  25.993  1.00  1.41           H  
ATOM    353 1HG  LYS A  23       3.988  10.802  24.759  1.00  1.41           H  
ATOM    354 2HG  LYS A  23       2.650  10.426  25.863  1.00  1.41           H  
ATOM    355 1HD  LYS A  23       4.463   9.570  27.498  1.00  1.41           H  
ATOM    356 2HD  LYS A  23       5.628  10.345  26.410  1.00  1.41           H  
ATOM    357 1HE  LYS A  23       3.346  11.808  27.777  1.00  1.41           H  
ATOM    358 2HE  LYS A  23       5.033  11.787  28.315  1.00  1.41           H  
ATOM    359 1HZ  LYS A  23       4.570  13.732  26.997  1.00  1.41           H  
ATOM    360 2HZ  LYS A  23       5.648  12.758  26.230  1.00  1.41           H  
ATOM    361 3HZ  LYS A  23       4.098  12.813  25.731  1.00  1.41           H  
ATOM    362  N   ASP A  24       5.257   5.908  25.348  1.00  1.28           N  
ATOM    363  CA  ASP A  24       5.018   4.471  25.317  1.00  1.28           C  
ATOM    364  C   ASP A  24       3.688   4.247  26.033  1.00  1.28           C  
ATOM    365  O   ASP A  24       3.565   4.516  27.229  1.00  1.28           O  
ATOM    366  CB  ASP A  24       6.157   3.648  25.958  1.00  1.28           C  
ATOM    367  CG  ASP A  24       6.023   2.043  25.779  1.00  1.28           C  
ATOM    368  OD1 ASP A  24       5.021   1.584  25.335  1.00  1.28           O  
ATOM    369  OD2 ASP A  24       6.953   1.325  26.106  1.00  1.28           O  
ATOM    370  H   ASP A  24       5.677   6.321  26.171  1.00  1.28           H  
ATOM    371  HA  ASP A  24       4.909   4.145  24.282  1.00  1.28           H  
ATOM    372 1HB  ASP A  24       7.111   3.962  25.530  1.00  1.28           H  
ATOM    373 2HB  ASP A  24       6.192   3.864  27.027  1.00  1.28           H  
ATOM    374  N   CYS A  25       2.683   3.868  25.271  1.00  1.23           N  
ATOM    375  CA  CYS A  25       1.322   3.656  25.750  1.00  1.23           C  
ATOM    376  C   CYS A  25       1.035   2.174  25.974  1.00  1.23           C  
ATOM    377  O   CYS A  25      -0.011   1.805  26.512  1.00  1.23           O  
ATOM    378  CB  CYS A  25       0.319   4.343  24.819  1.00  1.23           C  
ATOM    379  SG  CYS A  25       0.594   4.088  23.046  1.00  1.23           S  
ATOM    380  H   CYS A  25       2.901   3.650  24.308  1.00  1.23           H  
ATOM    381  HA  CYS A  25       1.233   4.154  26.715  1.00  1.23           H  
ATOM    382 1HB  CYS A  25      -0.688   3.994  25.053  1.00  1.23           H  
ATOM    383 2HB  CYS A  25       0.338   5.416  25.004  1.00  1.23           H  
ATOM    384  N   ALA A  26       2.016   1.342  25.629  1.00  1.21           N  
ATOM    385  CA  ALA A  26       2.008  -0.076  25.964  1.00  1.21           C  
ATOM    386  C   ALA A  26       2.672  -0.152  27.338  1.00  1.21           C  
ATOM    387  O   ALA A  26       3.111   0.865  27.873  1.00  1.21           O  
ATOM    388  CB  ALA A  26       2.725  -0.942  24.936  1.00  1.21           C  
ATOM    389  H   ALA A  26       2.821   1.722  25.119  1.00  1.21           H  
ATOM    390  HA  ALA A  26       0.979  -0.418  26.059  1.00  1.21           H  
ATOM    391 1HB  ALA A  26       2.712  -1.981  25.258  1.00  1.21           H  
ATOM    392 2HB  ALA A  26       2.233  -0.875  23.996  1.00  1.21           H  
ATOM    393 3HB  ALA A  26       3.759  -0.606  24.839  1.00  1.21           H  
ATOM    394  N   ASN A  27       2.752  -1.325  27.945  1.00  1.21           N  
ATOM    395  CA  ASN A  27       3.318  -1.393  29.294  1.00  1.21           C  
ATOM    396  C   ASN A  27       4.850  -1.374  29.349  1.00  1.21           C  
ATOM    397  O   ASN A  27       5.466  -2.334  29.799  1.00  1.21           O  
ATOM    398  CB  ASN A  27       2.806  -2.629  29.990  1.00  1.21           C  
ATOM    399  CG  ASN A  27       1.324  -2.574  30.230  1.00  1.21           C  
ATOM    400  OD1 ASN A  27       0.782  -1.528  30.604  1.00  1.21           O  
ATOM    401  ND2 ASN A  27       0.654  -3.678  30.019  1.00  1.21           N  
ATOM    402  H   ASN A  27       2.415  -2.163  27.496  1.00  1.21           H  
ATOM    403  HA  ASN A  27       2.973  -0.518  29.847  1.00  1.21           H  
ATOM    404 1HB  ASN A  27       3.041  -3.511  29.384  1.00  1.21           H  
ATOM    405 2HB  ASN A  27       3.317  -2.743  30.946  1.00  1.21           H  
ATOM    406 1HD2 ASN A  27      -0.336  -3.698  30.163  1.00  1.21           H  
ATOM    407 2HD2 ASN A  27       1.133  -4.504  29.718  1.00  1.21           H  
ATOM    408  N   ASN A  28       5.448  -0.251  28.946  1.00  1.21           N  
ATOM    409  CA  ASN A  28       6.913  -0.088  28.905  1.00  1.21           C  
ATOM    410  C   ASN A  28       7.577  -1.185  28.069  1.00  1.21           C  
ATOM    411  O   ASN A  28       8.388  -1.959  28.587  1.00  1.21           O  
ATOM    412  CB  ASN A  28       7.502  -0.070  30.303  1.00  1.21           C  
ATOM    413  CG  ASN A  28       6.992   1.068  31.142  1.00  1.21           C  
ATOM    414  OD1 ASN A  28       7.052   2.241  30.753  1.00  1.21           O  
ATOM    415  ND2 ASN A  28       6.482   0.738  32.301  1.00  1.21           N  
ATOM    416  H   ASN A  28       4.836   0.492  28.608  1.00  1.21           H  
ATOM    417  HA  ASN A  28       7.138   0.865  28.427  1.00  1.21           H  
ATOM    418 1HB  ASN A  28       7.297  -1.007  30.816  1.00  1.21           H  
ATOM    419 2HB  ASN A  28       8.584   0.020  30.225  1.00  1.21           H  
ATOM    420 1HD2 ASN A  28       6.125   1.446  32.911  1.00  1.21           H  
ATOM    421 2HD2 ASN A  28       6.453  -0.223  32.579  1.00  1.21           H  
ATOM    422  N   GLU A  29       7.188  -1.281  26.798  1.00  1.21           N  
ATOM    423  CA  GLU A  29       7.661  -2.355  25.923  1.00  1.21           C  
ATOM    424  C   GLU A  29       8.623  -1.815  24.877  1.00  1.21           C  
ATOM    425  O   GLU A  29       9.414  -2.560  24.290  1.00  1.21           O  
ATOM    426  CB  GLU A  29       6.502  -3.042  25.197  1.00  1.21           C  
ATOM    427  CG  GLU A  29       5.371  -3.560  26.101  1.00  1.21           C  
ATOM    428  CD  GLU A  29       5.763  -4.586  27.124  1.00  1.21           C  
ATOM    429  OE1 GLU A  29       6.909  -4.955  27.192  1.00  1.21           O  
ATOM    430  OE2 GLU A  29       4.865  -5.084  27.783  1.00  1.21           O  
ATOM    431  H   GLU A  29       6.599  -0.528  26.439  1.00  1.21           H  
ATOM    432  HA  GLU A  29       8.188  -3.094  26.527  1.00  1.21           H  
ATOM    433 1HB  GLU A  29       6.059  -2.344  24.483  1.00  1.21           H  
ATOM    434 2HB  GLU A  29       6.884  -3.891  24.622  1.00  1.21           H  
ATOM    435 1HG  GLU A  29       4.945  -2.707  26.619  1.00  1.21           H  
ATOM    436 2HG  GLU A  29       4.595  -3.980  25.461  1.00  1.21           H  
ATOM    437  N   ILE A  30       8.531  -0.521  24.602  1.00  1.22           N  
ATOM    438  CA  ILE A  30       9.349   0.092  23.566  1.00  1.22           C  
ATOM    439  C   ILE A  30      10.601   0.651  24.203  1.00  1.22           C  
ATOM    440  O   ILE A  30      10.530   1.351  25.213  1.00  1.22           O  
ATOM    441  CB  ILE A  30       8.580   1.183  22.807  1.00  1.22           C  
ATOM    442  CG1 ILE A  30       7.373   0.553  22.125  1.00  1.22           C  
ATOM    443  CG2 ILE A  30       9.497   1.866  21.785  1.00  1.22           C  
ATOM    444  CD1 ILE A  30       6.438   1.558  21.585  1.00  1.22           C  
ATOM    445  H   ILE A  30       7.880   0.067  25.136  1.00  1.22           H  
ATOM    446  HA  ILE A  30       9.648  -0.666  22.848  1.00  1.22           H  
ATOM    447  HB  ILE A  30       8.204   1.923  23.519  1.00  1.22           H  
ATOM    448 1HG1 ILE A  30       7.720  -0.080  21.311  1.00  1.22           H  
ATOM    449 2HG1 ILE A  30       6.833  -0.069  22.847  1.00  1.22           H  
ATOM    450 1HG2 ILE A  30       8.937   2.633  21.257  1.00  1.22           H  
ATOM    451 2HG2 ILE A  30      10.342   2.325  22.296  1.00  1.22           H  
ATOM    452 3HG2 ILE A  30       9.866   1.123  21.070  1.00  1.22           H  
ATOM    453 1HD1 ILE A  30       5.605   1.072  21.103  1.00  1.22           H  
ATOM    454 2HD1 ILE A  30       6.073   2.187  22.404  1.00  1.22           H  
ATOM    455 3HD1 ILE A  30       6.969   2.163  20.865  1.00  1.22           H  
ATOM    456  N   LYS A  31      11.754   0.302  23.656  1.00  1.26           N  
ATOM    457  CA  LYS A  31      12.997   0.754  24.252  1.00  1.26           C  
ATOM    458  C   LYS A  31      13.566   1.949  23.522  1.00  1.26           C  
ATOM    459  O   LYS A  31      14.086   2.880  24.143  1.00  1.26           O  
ATOM    460  CB  LYS A  31      14.025  -0.362  24.254  1.00  1.26           C  
ATOM    461  CG  LYS A  31      13.663  -1.521  25.120  1.00  1.26           C  
ATOM    462  CD  LYS A  31      14.772  -2.541  25.150  1.00  1.26           C  
ATOM    463  CE  LYS A  31      14.359  -3.729  25.960  1.00  1.26           C  
ATOM    464  NZ  LYS A  31      15.398  -4.784  25.992  1.00  1.26           N  
ATOM    465  H   LYS A  31      11.766  -0.261  22.807  1.00  1.26           H  
ATOM    466  HA  LYS A  31      12.804   1.053  25.282  1.00  1.26           H  
ATOM    467 1HB  LYS A  31      14.154  -0.734  23.233  1.00  1.26           H  
ATOM    468 2HB  LYS A  31      14.985   0.028  24.585  1.00  1.26           H  
ATOM    469 1HG  LYS A  31      13.460  -1.175  26.134  1.00  1.26           H  
ATOM    470 2HG  LYS A  31      12.760  -1.998  24.729  1.00  1.26           H  
ATOM    471 1HD  LYS A  31      14.997  -2.874  24.134  1.00  1.26           H  
ATOM    472 2HD  LYS A  31      15.671  -2.106  25.583  1.00  1.26           H  
ATOM    473 1HE  LYS A  31      14.128  -3.425  26.977  1.00  1.26           H  
ATOM    474 2HE  LYS A  31      13.471  -4.119  25.507  1.00  1.26           H  
ATOM    475 1HZ  LYS A  31      15.059  -5.583  26.522  1.00  1.26           H  
ATOM    476 2HZ  LYS A  31      15.618  -5.082  25.031  1.00  1.26           H  
ATOM    477 3HZ  LYS A  31      16.230  -4.427  26.417  1.00  1.26           H  
ATOM    478  N   LYS A  32      13.507   1.922  22.198  1.00  1.32           N  
ATOM    479  CA  LYS A  32      14.076   3.043  21.471  1.00  1.32           C  
ATOM    480  C   LYS A  32      13.508   3.208  20.084  1.00  1.32           C  
ATOM    481  O   LYS A  32      13.466   2.258  19.301  1.00  1.32           O  
ATOM    482  CB  LYS A  32      15.598   2.905  21.368  1.00  1.32           C  
ATOM    483  CG  LYS A  32      16.325   4.158  20.860  1.00  1.32           C  
ATOM    484  CD  LYS A  32      16.287   5.267  21.923  1.00  1.32           C  
ATOM    485  CE  LYS A  32      17.301   4.998  23.043  1.00  1.32           C  
ATOM    486  NZ  LYS A  32      17.303   6.074  24.084  1.00  1.32           N  
ATOM    487  H   LYS A  32      13.069   1.136  21.717  1.00  1.32           H  
ATOM    488  HA  LYS A  32      13.848   3.957  22.023  1.00  1.32           H  
ATOM    489 1HB  LYS A  32      16.013   2.661  22.346  1.00  1.32           H  
ATOM    490 2HB  LYS A  32      15.838   2.084  20.700  1.00  1.32           H  
ATOM    491 1HG  LYS A  32      17.363   3.910  20.640  1.00  1.32           H  
ATOM    492 2HG  LYS A  32      15.859   4.522  19.946  1.00  1.32           H  
ATOM    493 1HD  LYS A  32      16.509   6.234  21.465  1.00  1.32           H  
ATOM    494 2HD  LYS A  32      15.287   5.314  22.361  1.00  1.32           H  
ATOM    495 1HE  LYS A  32      17.061   4.047  23.519  1.00  1.32           H  
ATOM    496 2HE  LYS A  32      18.294   4.934  22.604  1.00  1.32           H  
ATOM    497 1HZ  LYS A  32      17.977   5.863  24.792  1.00  1.32           H  
ATOM    498 2HZ  LYS A  32      17.526   6.994  23.693  1.00  1.32           H  
ATOM    499 3HZ  LYS A  32      16.394   6.136  24.503  1.00  1.32           H  
ATOM    500  N   VAL A  33      13.110   4.425  19.761  1.00  1.42           N  
ATOM    501  CA  VAL A  33      12.656   4.740  18.421  1.00  1.42           C  
ATOM    502  C   VAL A  33      13.481   5.895  17.865  1.00  1.42           C  
ATOM    503  O   VAL A  33      13.828   6.813  18.610  1.00  1.42           O  
ATOM    504  CB  VAL A  33      11.133   5.083  18.443  1.00  1.42           C  
ATOM    505  CG1 VAL A  33      10.309   3.855  18.724  1.00  1.42           C  
ATOM    506  CG2 VAL A  33      10.849   6.053  19.567  1.00  1.42           C  
ATOM    507  H   VAL A  33      13.138   5.164  20.456  1.00  1.42           H  
ATOM    508  HA  VAL A  33      12.804   3.874  17.782  1.00  1.42           H  
ATOM    509  HB  VAL A  33      10.843   5.493  17.482  1.00  1.42           H  
ATOM    510 1HG1 VAL A  33       9.251   4.117  18.744  1.00  1.42           H  
ATOM    511 2HG1 VAL A  33      10.486   3.123  17.946  1.00  1.42           H  
ATOM    512 3HG1 VAL A  33      10.599   3.443  19.678  1.00  1.42           H  
ATOM    513 1HG2 VAL A  33       9.791   6.294  19.584  1.00  1.42           H  
ATOM    514 2HG2 VAL A  33      11.130   5.593  20.513  1.00  1.42           H  
ATOM    515 3HG2 VAL A  33      11.417   6.942  19.441  1.00  1.42           H  
ATOM    516  N   MET A  34      13.786   5.867  16.555  1.00  1.55           N  
ATOM    517  CA  MET A  34      14.481   6.991  15.900  1.00  1.55           C  
ATOM    518  C   MET A  34      14.073   7.243  14.434  1.00  1.55           C  
ATOM    519  O   MET A  34      14.159   6.350  13.604  1.00  1.55           O  
ATOM    520  CB  MET A  34      16.006   6.822  15.989  1.00  1.55           C  
ATOM    521  CG  MET A  34      16.597   6.899  17.414  1.00  1.55           C  
ATOM    522  SD  MET A  34      18.395   6.790  17.480  1.00  1.55           S  
ATOM    523  CE  MET A  34      18.903   8.388  16.855  1.00  1.55           C  
ATOM    524  H   MET A  34      13.524   5.041  16.017  1.00  1.55           H  
ATOM    525  HA  MET A  34      14.245   7.894  16.446  1.00  1.55           H  
ATOM    526 1HB  MET A  34      16.273   5.842  15.591  1.00  1.55           H  
ATOM    527 2HB  MET A  34      16.494   7.554  15.361  1.00  1.55           H  
ATOM    528 1HG  MET A  34      16.284   7.827  17.888  1.00  1.55           H  
ATOM    529 2HG  MET A  34      16.217   6.075  18.004  1.00  1.55           H  
ATOM    530 1HE  MET A  34      19.991   8.451  16.859  1.00  1.55           H  
ATOM    531 2HE  MET A  34      18.542   8.510  15.838  1.00  1.55           H  
ATOM    532 3HE  MET A  34      18.498   9.171  17.489  1.00  1.55           H  
ATOM    533  N   VAL A  35      13.707   8.494  14.129  1.00  1.70           N  
ATOM    534  CA  VAL A  35      13.367   9.036  12.792  1.00  1.70           C  
ATOM    535  C   VAL A  35      14.250  10.162  12.270  1.00  1.70           C  
ATOM    536  O   VAL A  35      14.321  11.254  12.864  1.00  1.70           O  
ATOM    537  CB  VAL A  35      11.951   9.572  12.739  1.00  1.70           C  
ATOM    538  CG1 VAL A  35      11.714  10.250  11.438  1.00  1.70           C  
ATOM    539  CG2 VAL A  35      11.010   8.414  12.813  1.00  1.70           C  
ATOM    540  H   VAL A  35      13.662   9.135  14.903  1.00  1.70           H  
ATOM    541  HA  VAL A  35      13.429   8.215  12.106  1.00  1.70           H  
ATOM    542  HB  VAL A  35      11.805  10.263  13.523  1.00  1.70           H  
ATOM    543 1HG1 VAL A  35      10.724  10.608  11.417  1.00  1.70           H  
ATOM    544 2HG1 VAL A  35      12.394  11.094  11.327  1.00  1.70           H  
ATOM    545 3HG1 VAL A  35      11.880   9.544  10.622  1.00  1.70           H  
ATOM    546 1HG2 VAL A  35       9.999   8.760  12.773  1.00  1.70           H  
ATOM    547 2HG2 VAL A  35      11.208   7.756  11.965  1.00  1.70           H  
ATOM    548 3HG2 VAL A  35      11.163   7.875  13.702  1.00  1.70           H  
ATOM    549  N   ASP A  36      14.856   9.880  11.121  1.00  1.88           N  
ATOM    550  CA  ASP A  36      15.827  10.753  10.476  1.00  1.88           C  
ATOM    551  C   ASP A  36      15.297  12.136  10.134  1.00  1.88           C  
ATOM    552  O   ASP A  36      14.144  12.299   9.747  1.00  1.88           O  
ATOM    553  CB  ASP A  36      16.334  10.111   9.181  1.00  1.88           C  
ATOM    554  CG  ASP A  36      17.285   8.919   9.392  1.00  1.88           C  
ATOM    555  OD1 ASP A  36      17.703   8.690  10.498  1.00  1.88           O  
ATOM    556  OD2 ASP A  36      17.590   8.262   8.426  1.00  1.88           O  
ATOM    557  H   ASP A  36      14.648   8.966  10.709  1.00  1.88           H  
ATOM    558  HA  ASP A  36      16.668  10.874  11.157  1.00  1.88           H  
ATOM    559 1HB  ASP A  36      15.482   9.766   8.599  1.00  1.88           H  
ATOM    560 2HB  ASP A  36      16.850  10.863   8.585  1.00  1.88           H  
ATOM    561  N   GLY A  37      16.174  13.129  10.283  1.00  2.06           N  
ATOM    562  CA  GLY A  37      15.892  14.523   9.949  1.00  2.06           C  
ATOM    563  C   GLY A  37      15.364  15.330  11.130  1.00  2.06           C  
ATOM    564  O   GLY A  37      15.340  16.561  11.086  1.00  2.06           O  
ATOM    565  H   GLY A  37      17.093  12.902  10.635  1.00  2.06           H  
ATOM    566 1HA  GLY A  37      16.799  14.991   9.569  1.00  2.06           H  
ATOM    567 2HA  GLY A  37      15.160  14.554   9.142  1.00  2.06           H  
ATOM    568  N   CYS A  38      14.987  14.647  12.201  1.00  2.23           N  
ATOM    569  CA  CYS A  38      14.438  15.301  13.375  1.00  2.23           C  
ATOM    570  C   CYS A  38      15.404  15.236  14.545  1.00  2.23           C  
ATOM    571  O   CYS A  38      16.380  14.495  14.492  1.00  2.23           O  
ATOM    572  CB  CYS A  38      13.104  14.656  13.713  1.00  2.23           C  
ATOM    573  SG  CYS A  38      11.942  14.875  12.348  1.00  2.23           S  
ATOM    574  H   CYS A  38      15.023  13.628  12.191  1.00  2.23           H  
ATOM    575  HA  CYS A  38      14.257  16.348  13.135  1.00  2.23           H  
ATOM    576 1HB  CYS A  38      13.238  13.588  13.891  1.00  2.23           H  
ATOM    577 2HB  CYS A  38      12.686  15.106  14.613  1.00  2.23           H  
ATOM    578  N   HIS A  39      15.205  16.075  15.571  1.00  2.34           N  
ATOM    579  CA  HIS A  39      16.084  15.952  16.729  1.00  2.34           C  
ATOM    580  C   HIS A  39      15.557  16.553  18.039  1.00  2.34           C  
ATOM    581  O   HIS A  39      15.193  17.734  18.118  1.00  2.34           O  
ATOM    582  CB  HIS A  39      17.428  16.627  16.411  1.00  2.34           C  
ATOM    583  CG  HIS A  39      18.502  16.455  17.448  1.00  2.34           C  
ATOM    584  ND1 HIS A  39      18.542  17.185  18.623  1.00  2.34           N  
ATOM    585  CD2 HIS A  39      19.588  15.650  17.468  1.00  2.34           C  
ATOM    586  CE1 HIS A  39      19.601  16.822  19.325  1.00  2.34           C  
ATOM    587  NE2 HIS A  39      20.254  15.895  18.645  1.00  2.34           N  
ATOM    588  H   HIS A  39      14.432  16.725  15.581  1.00  2.34           H  
ATOM    589  HA  HIS A  39      16.275  14.906  16.909  1.00  2.34           H  
ATOM    590 1HB  HIS A  39      17.822  16.249  15.471  1.00  2.34           H  
ATOM    591 2HB  HIS A  39      17.264  17.696  16.280  1.00  2.34           H  
ATOM    592  HD2 HIS A  39      19.878  14.938  16.694  1.00  2.34           H  
ATOM    593  HE1 HIS A  39      19.889  17.221  20.296  1.00  2.34           H  
ATOM    594  HE2 HIS A  39      21.106  15.437  18.940  1.00  2.34           H  
ATOM    595  N   GLY A  40      15.668  15.750  19.084  1.00  2.34           N  
ATOM    596  CA  GLY A  40      15.420  16.121  20.459  1.00  2.34           C  
ATOM    597  C   GLY A  40      14.037  16.675  20.673  1.00  2.34           C  
ATOM    598  O   GLY A  40      13.053  16.143  20.175  1.00  2.34           O  
ATOM    599  H   GLY A  40      15.900  14.780  18.894  1.00  2.34           H  
ATOM    600 1HA  GLY A  40      15.562  15.242  21.092  1.00  2.34           H  
ATOM    601 2HA  GLY A  40      16.164  16.853  20.769  1.00  2.34           H  
ATOM    602  N   SER A  41      13.983  17.804  21.371  1.00  2.23           N  
ATOM    603  CA  SER A  41      12.735  18.482  21.692  1.00  2.23           C  
ATOM    604  C   SER A  41      12.141  19.307  20.552  1.00  2.23           C  
ATOM    605  O   SER A  41      11.031  19.827  20.683  1.00  2.23           O  
ATOM    606  CB  SER A  41      12.956  19.389  22.883  1.00  2.23           C  
ATOM    607  OG  SER A  41      13.843  20.427  22.556  1.00  2.23           O  
ATOM    608  H   SER A  41      14.847  18.197  21.712  1.00  2.23           H  
ATOM    609  HA  SER A  41      12.005  17.717  21.962  1.00  2.23           H  
ATOM    610 1HB  SER A  41      12.000  19.812  23.189  1.00  2.23           H  
ATOM    611 2HB  SER A  41      13.346  18.817  23.722  1.00  2.23           H  
ATOM    612  HG  SER A  41      13.558  20.765  21.688  1.00  2.23           H  
ATOM    613  N   ASP A  42      12.887  19.505  19.472  1.00  2.02           N  
ATOM    614  CA  ASP A  42      12.359  20.321  18.392  1.00  2.02           C  
ATOM    615  C   ASP A  42      11.195  19.594  17.715  1.00  2.02           C  
ATOM    616  O   ASP A  42      11.179  18.364  17.698  1.00  2.02           O  
ATOM    617  CB  ASP A  42      13.453  20.697  17.395  1.00  2.02           C  
ATOM    618  CG  ASP A  42      14.406  21.756  17.970  1.00  2.02           C  
ATOM    619  OD1 ASP A  42      14.107  22.288  19.024  1.00  2.02           O  
ATOM    620  OD2 ASP A  42      15.400  22.042  17.351  1.00  2.02           O  
ATOM    621  H   ASP A  42      13.789  19.033  19.355  1.00  2.02           H  
ATOM    622  HA  ASP A  42      12.016  21.244  18.837  1.00  2.02           H  
ATOM    623 1HB  ASP A  42      14.032  19.805  17.139  1.00  2.02           H  
ATOM    624 2HB  ASP A  42      13.006  21.071  16.473  1.00  2.02           H  
ATOM    625  N   PRO A  43      10.197  20.301  17.159  1.00  1.79           N  
ATOM    626  CA  PRO A  43       9.127  19.706  16.392  1.00  1.79           C  
ATOM    627  C   PRO A  43       9.762  18.878  15.300  1.00  1.79           C  
ATOM    628  O   PRO A  43      10.785  19.271  14.729  1.00  1.79           O  
ATOM    629  CB  PRO A  43       8.379  20.921  15.842  1.00  1.79           C  
ATOM    630  CG  PRO A  43       8.646  22.012  16.861  1.00  1.79           C  
ATOM    631  CD  PRO A  43      10.078  21.765  17.334  1.00  1.79           C  
ATOM    632  HA  PRO A  43       8.498  19.089  17.052  1.00  1.79           H  
ATOM    633 1HB  PRO A  43       8.750  21.162  14.839  1.00  1.79           H  
ATOM    634 2HB  PRO A  43       7.307  20.676  15.734  1.00  1.79           H  
ATOM    635 1HG  PRO A  43       8.511  23.005  16.402  1.00  1.79           H  
ATOM    636 2HG  PRO A  43       7.914  21.938  17.681  1.00  1.79           H  
ATOM    637 1HD  PRO A  43      10.814  22.304  16.719  1.00  1.79           H  
ATOM    638 2HD  PRO A  43      10.120  22.048  18.394  1.00  1.79           H  
ATOM    639  N   CYS A  44       9.187  17.730  15.006  1.00  1.56           N  
ATOM    640  CA  CYS A  44       9.798  16.905  13.973  1.00  1.56           C  
ATOM    641  C   CYS A  44       9.376  17.441  12.621  1.00  1.56           C  
ATOM    642  O   CYS A  44       8.187  17.488  12.301  1.00  1.56           O  
ATOM    643  CB  CYS A  44       9.427  15.439  14.165  1.00  1.56           C  
ATOM    644  SG  CYS A  44      10.126  14.234  12.976  1.00  1.56           S  
ATOM    645  H   CYS A  44       8.328  17.462  15.491  1.00  1.56           H  
ATOM    646  HA  CYS A  44      10.879  16.997  14.061  1.00  1.56           H  
ATOM    647 1HB  CYS A  44       9.721  15.136  15.154  1.00  1.56           H  
ATOM    648 2HB  CYS A  44       8.346  15.341  14.121  1.00  1.56           H  
ATOM    649  N   ILE A  45      10.333  17.897  11.825  1.00  1.38           N  
ATOM    650  CA  ILE A  45       9.959  18.545  10.581  1.00  1.38           C  
ATOM    651  C   ILE A  45       9.960  17.594   9.406  1.00  1.38           C  
ATOM    652  O   ILE A  45      11.011  17.118   8.966  1.00  1.38           O  
ATOM    653  CB  ILE A  45      10.900  19.698  10.266  1.00  1.38           C  
ATOM    654  CG1 ILE A  45      10.995  20.659  11.462  1.00  1.38           C  
ATOM    655  CG2 ILE A  45      10.392  20.413   9.073  1.00  1.38           C  
ATOM    656  CD1 ILE A  45       9.687  21.219  11.889  1.00  1.38           C  
ATOM    657  H   ILE A  45      11.303  17.820  12.100  1.00  1.38           H  
ATOM    658  HA  ILE A  45       8.948  18.941  10.684  1.00  1.38           H  
ATOM    659  HB  ILE A  45      11.898  19.310  10.068  1.00  1.38           H  
ATOM    660 1HG1 ILE A  45      11.435  20.131  12.311  1.00  1.38           H  
ATOM    661 2HG1 ILE A  45      11.648  21.488  11.192  1.00  1.38           H  
ATOM    662 1HG2 ILE A  45      11.064  21.233   8.833  1.00  1.38           H  
ATOM    663 2HG2 ILE A  45      10.338  19.723   8.233  1.00  1.38           H  
ATOM    664 3HG2 ILE A  45       9.396  20.800   9.286  1.00  1.38           H  
ATOM    665 1HD1 ILE A  45       9.835  21.890  12.733  1.00  1.38           H  
ATOM    666 2HD1 ILE A  45       9.250  21.760  11.059  1.00  1.38           H  
ATOM    667 3HD1 ILE A  45       9.037  20.406  12.186  1.00  1.38           H  
ATOM    668  N   ILE A  46       8.769  17.349   8.898  1.00  1.26           N  
ATOM    669  CA  ILE A  46       8.528  16.419   7.826  1.00  1.26           C  
ATOM    670  C   ILE A  46       8.165  17.122   6.528  1.00  1.26           C  
ATOM    671  O   ILE A  46       7.250  17.947   6.480  1.00  1.26           O  
ATOM    672  CB  ILE A  46       7.442  15.468   8.286  1.00  1.26           C  
ATOM    673  CG1 ILE A  46       7.914  14.840   9.579  1.00  1.26           C  
ATOM    674  CG2 ILE A  46       7.145  14.479   7.278  1.00  1.26           C  
ATOM    675  CD1 ILE A  46       9.222  14.037   9.405  1.00  1.26           C  
ATOM    676  H   ILE A  46       7.953  17.797   9.320  1.00  1.26           H  
ATOM    677  HA  ILE A  46       9.439  15.848   7.661  1.00  1.26           H  
ATOM    678  HB  ILE A  46       6.539  16.035   8.507  1.00  1.26           H  
ATOM    679 1HG1 ILE A  46       8.084  15.619  10.320  1.00  1.26           H  
ATOM    680 2HG1 ILE A  46       7.130  14.216   9.956  1.00  1.26           H  
ATOM    681 1HG2 ILE A  46       6.364  13.814   7.633  1.00  1.26           H  
ATOM    682 2HG2 ILE A  46       6.810  14.989   6.376  1.00  1.26           H  
ATOM    683 3HG2 ILE A  46       8.042  13.910   7.073  1.00  1.26           H  
ATOM    684 1HD1 ILE A  46       9.514  13.601  10.336  1.00  1.26           H  
ATOM    685 2HD1 ILE A  46       9.076  13.245   8.679  1.00  1.26           H  
ATOM    686 3HD1 ILE A  46      10.012  14.692   9.059  1.00  1.26           H  
ATOM    687  N   HIS A  47       8.893  16.785   5.482  1.00  1.19           N  
ATOM    688  CA  HIS A  47       8.750  17.408   4.183  1.00  1.19           C  
ATOM    689  C   HIS A  47       7.987  16.527   3.199  1.00  1.19           C  
ATOM    690  O   HIS A  47       8.359  15.375   2.942  1.00  1.19           O  
ATOM    691  CB  HIS A  47      10.125  17.735   3.645  1.00  1.19           C  
ATOM    692  CG  HIS A  47      10.911  18.698   4.509  1.00  1.19           C  
ATOM    693  ND1 HIS A  47      11.040  20.041   4.214  1.00  1.19           N  
ATOM    694  CD2 HIS A  47      11.605  18.500   5.656  1.00  1.19           C  
ATOM    695  CE1 HIS A  47      11.787  20.622   5.136  1.00  1.19           C  
ATOM    696  NE2 HIS A  47      12.143  19.710   6.019  1.00  1.19           N  
ATOM    697  H   HIS A  47       9.599  16.079   5.610  1.00  1.19           H  
ATOM    698  HA  HIS A  47       8.201  18.340   4.287  1.00  1.19           H  
ATOM    699 1HB  HIS A  47      10.696  16.816   3.552  1.00  1.19           H  
ATOM    700 2HB  HIS A  47      10.022  18.171   2.648  1.00  1.19           H  
ATOM    701  HD2 HIS A  47      11.725  17.558   6.194  1.00  1.19           H  
ATOM    702  HE1 HIS A  47      12.063  21.676   5.163  1.00  1.19           H  
ATOM    703  HE2 HIS A  47      12.718  19.866   6.836  1.00  1.19           H  
ATOM    704  N   ARG A  48       6.901  17.072   2.682  1.00  1.16           N  
ATOM    705  CA  ARG A  48       6.010  16.328   1.814  1.00  1.16           C  
ATOM    706  C   ARG A  48       6.697  15.898   0.526  1.00  1.16           C  
ATOM    707  O   ARG A  48       7.466  16.650  -0.073  1.00  1.16           O  
ATOM    708  CB  ARG A  48       4.781  17.147   1.489  1.00  1.16           C  
ATOM    709  CG  ARG A  48       3.901  17.452   2.677  1.00  1.16           C  
ATOM    710  CD  ARG A  48       2.637  18.092   2.262  1.00  1.16           C  
ATOM    711  NE  ARG A  48       2.838  19.268   1.471  1.00  1.16           N  
ATOM    712  CZ  ARG A  48       1.866  19.863   0.775  1.00  1.16           C  
ATOM    713  NH1 ARG A  48       0.627  19.428   0.851  1.00  1.16           N  
ATOM    714  NH2 ARG A  48       2.180  20.879   0.009  1.00  1.16           N  
ATOM    715  H   ARG A  48       6.668  18.036   2.941  1.00  1.16           H  
ATOM    716  HA  ARG A  48       5.693  15.438   2.330  1.00  1.16           H  
ATOM    717 1HB  ARG A  48       5.072  18.098   1.035  1.00  1.16           H  
ATOM    718 2HB  ARG A  48       4.173  16.615   0.787  1.00  1.16           H  
ATOM    719 1HG  ARG A  48       3.677  16.524   3.184  1.00  1.16           H  
ATOM    720 2HG  ARG A  48       4.412  18.118   3.356  1.00  1.16           H  
ATOM    721 1HD  ARG A  48       2.049  17.388   1.675  1.00  1.16           H  
ATOM    722 2HD  ARG A  48       2.076  18.379   3.147  1.00  1.16           H  
ATOM    723  HE  ARG A  48       3.786  19.673   1.378  1.00  1.16           H  
ATOM    724 1HH1 ARG A  48       0.388  18.644   1.482  1.00  1.16           H  
ATOM    725 2HH1 ARG A  48      -0.096  19.871   0.314  1.00  1.16           H  
ATOM    726 1HH2 ARG A  48       3.172  21.175  -0.005  1.00  1.16           H  
ATOM    727 2HH2 ARG A  48       1.482  21.345  -0.540  1.00  1.16           H  
ATOM    728  N   GLY A  49       6.438  14.664   0.116  1.00  1.17           N  
ATOM    729  CA  GLY A  49       6.989  14.087  -1.096  1.00  1.17           C  
ATOM    730  C   GLY A  49       8.350  13.433  -0.873  1.00  1.17           C  
ATOM    731  O   GLY A  49       8.899  12.821  -1.790  1.00  1.17           O  
ATOM    732  H   GLY A  49       5.819  14.064   0.645  1.00  1.17           H  
ATOM    733 1HA  GLY A  49       6.289  13.342  -1.476  1.00  1.17           H  
ATOM    734 2HA  GLY A  49       7.077  14.860  -1.855  1.00  1.17           H  
ATOM    735  N   LYS A  50       8.902  13.552   0.337  1.00  1.21           N  
ATOM    736  CA  LYS A  50      10.217  12.995   0.601  1.00  1.21           C  
ATOM    737  C   LYS A  50      10.130  11.797   1.555  1.00  1.21           C  
ATOM    738  O   LYS A  50       9.152  11.686   2.302  1.00  1.21           O  
ATOM    739  CB  LYS A  50      11.101  14.122   1.133  1.00  1.21           C  
ATOM    740  CG  LYS A  50      11.240  15.262   0.096  1.00  1.21           C  
ATOM    741  CD  LYS A  50      12.105  16.417   0.565  1.00  1.21           C  
ATOM    742  CE  LYS A  50      12.177  17.529  -0.509  1.00  1.21           C  
ATOM    743  NZ  LYS A  50      10.823  18.181  -0.780  1.00  1.21           N  
ATOM    744  H   LYS A  50       8.435  14.079   1.079  1.00  1.21           H  
ATOM    745  HA  LYS A  50      10.623  12.670  -0.351  1.00  1.21           H  
ATOM    746 1HB  LYS A  50      10.654  14.540   2.036  1.00  1.21           H  
ATOM    747 2HB  LYS A  50      12.088  13.754   1.398  1.00  1.21           H  
ATOM    748 1HG  LYS A  50      11.651  14.858  -0.828  1.00  1.21           H  
ATOM    749 2HG  LYS A  50      10.244  15.662  -0.117  1.00  1.21           H  
ATOM    750 1HD  LYS A  50      11.697  16.837   1.464  1.00  1.21           H  
ATOM    751 2HD  LYS A  50      13.111  16.058   0.775  1.00  1.21           H  
ATOM    752 1HE  LYS A  50      12.871  18.297  -0.173  1.00  1.21           H  
ATOM    753 2HE  LYS A  50      12.547  17.098  -1.437  1.00  1.21           H  
ATOM    754 1HZ  LYS A  50      10.903  18.901  -1.474  1.00  1.21           H  
ATOM    755 2HZ  LYS A  50      10.157  17.498  -1.104  1.00  1.21           H  
ATOM    756 3HZ  LYS A  50      10.426  18.628   0.062  1.00  1.21           H  
ATOM    757  N   PRO A  51      11.075  10.834   1.468  1.00  1.27           N  
ATOM    758  CA  PRO A  51      11.204   9.691   2.355  1.00  1.27           C  
ATOM    759  C   PRO A  51      11.709  10.016   3.741  1.00  1.27           C  
ATOM    760  O   PRO A  51      12.595  10.856   3.912  1.00  1.27           O  
ATOM    761  CB  PRO A  51      12.226   8.811   1.627  1.00  1.27           C  
ATOM    762  CG  PRO A  51      13.046   9.769   0.796  1.00  1.27           C  
ATOM    763  CD  PRO A  51      12.074  10.856   0.373  1.00  1.27           C  
ATOM    764  HA  PRO A  51      10.252   9.179   2.410  1.00  1.27           H  
ATOM    765 1HB  PRO A  51      12.833   8.278   2.373  1.00  1.27           H  
ATOM    766 2HB  PRO A  51      11.713   8.043   1.037  1.00  1.27           H  
ATOM    767 1HG  PRO A  51      13.884  10.159   1.392  1.00  1.27           H  
ATOM    768 2HG  PRO A  51      13.486   9.238  -0.061  1.00  1.27           H  
ATOM    769 1HD  PRO A  51      12.616  11.802   0.325  1.00  1.27           H  
ATOM    770 2HD  PRO A  51      11.598  10.589  -0.588  1.00  1.27           H  
ATOM    771  N   PHE A  52      11.215   9.248   4.707  1.00  1.32           N  
ATOM    772  CA  PHE A  52      11.699   9.258   6.086  1.00  1.32           C  
ATOM    773  C   PHE A  52      11.924   7.834   6.580  1.00  1.32           C  
ATOM    774  O   PHE A  52      11.191   6.907   6.211  1.00  1.32           O  
ATOM    775  CB  PHE A  52      10.771  10.085   6.988  1.00  1.32           C  
ATOM    776  CG  PHE A  52      10.835  11.552   6.622  1.00  1.32           C  
ATOM    777  CD1 PHE A  52      10.054  12.085   5.628  1.00  1.32           C  
ATOM    778  CD2 PHE A  52      11.727  12.386   7.268  1.00  1.32           C  
ATOM    779  CE1 PHE A  52      10.165  13.406   5.260  1.00  1.32           C  
ATOM    780  CE2 PHE A  52      11.843  13.712   6.917  1.00  1.32           C  
ATOM    781  CZ  PHE A  52      11.069  14.219   5.905  1.00  1.32           C  
ATOM    782  H   PHE A  52      10.449   8.623   4.458  1.00  1.32           H  
ATOM    783  HA  PHE A  52      12.667   9.760   6.101  1.00  1.32           H  
ATOM    784 1HB  PHE A  52       9.741   9.743   6.885  1.00  1.32           H  
ATOM    785 2HB  PHE A  52      11.061   9.969   8.035  1.00  1.32           H  
ATOM    786  HD1 PHE A  52       9.365  11.435   5.112  1.00  1.32           H  
ATOM    787  HD2 PHE A  52      12.356  11.978   8.064  1.00  1.32           H  
ATOM    788  HE1 PHE A  52       9.544  13.793   4.449  1.00  1.32           H  
ATOM    789  HE2 PHE A  52      12.560  14.352   7.437  1.00  1.32           H  
ATOM    790  HZ  PHE A  52      11.182  15.253   5.620  1.00  1.32           H  
ATOM    791  N   THR A  53      12.959   7.672   7.406  1.00  1.36           N  
ATOM    792  CA  THR A  53      13.356   6.365   7.924  1.00  1.36           C  
ATOM    793  C   THR A  53      13.270   6.244   9.435  1.00  1.36           C  
ATOM    794  O   THR A  53      13.732   7.120  10.164  1.00  1.36           O  
ATOM    795  CB  THR A  53      14.802   6.043   7.503  1.00  1.36           C  
ATOM    796  OG1 THR A  53      14.891   6.027   6.076  1.00  1.36           O  
ATOM    797  CG2 THR A  53      15.241   4.689   8.039  1.00  1.36           C  
ATOM    798  H   THR A  53      13.502   8.482   7.665  1.00  1.36           H  
ATOM    799  HA  THR A  53      12.697   5.622   7.494  1.00  1.36           H  
ATOM    800  HB  THR A  53      15.470   6.813   7.889  1.00  1.36           H  
ATOM    801  HG1 THR A  53      14.469   5.221   5.737  1.00  1.36           H  
ATOM    802 1HG2 THR A  53      16.257   4.504   7.713  1.00  1.36           H  
ATOM    803 2HG2 THR A  53      15.204   4.681   9.126  1.00  1.36           H  
ATOM    804 3HG2 THR A  53      14.584   3.910   7.646  1.00  1.36           H  
ATOM    805  N   LEU A  54      12.688   5.127   9.886  1.00  1.34           N  
ATOM    806  CA  LEU A  54      12.517   4.796  11.301  1.00  1.34           C  
ATOM    807  C   LEU A  54      13.179   3.526  11.762  1.00  1.34           C  
ATOM    808  O   LEU A  54      12.972   2.465  11.171  1.00  1.34           O  
ATOM    809  CB  LEU A  54      11.060   4.555  11.630  1.00  1.34           C  
ATOM    810  CG  LEU A  54      10.683   3.981  13.075  1.00  1.34           C  
ATOM    811  CD1 LEU A  54      10.957   4.988  14.163  1.00  1.34           C  
ATOM    812  CD2 LEU A  54       9.226   3.581  13.096  1.00  1.34           C  
ATOM    813  H   LEU A  54      12.350   4.469   9.184  1.00  1.34           H  
ATOM    814  HA  LEU A  54      12.886   5.627  11.873  1.00  1.34           H  
ATOM    815 1HB  LEU A  54      10.552   5.467  11.508  1.00  1.34           H  
ATOM    816 2HB  LEU A  54      10.730   3.825  10.917  1.00  1.34           H  
ATOM    817  HG  LEU A  54      11.289   3.104  13.271  1.00  1.34           H  
ATOM    818 1HD1 LEU A  54      10.707   4.556  15.129  1.00  1.34           H  
ATOM    819 2HD1 LEU A  54      11.995   5.259  14.154  1.00  1.34           H  
ATOM    820 3HD1 LEU A  54      10.343   5.853  13.986  1.00  1.34           H  
ATOM    821 1HD2 LEU A  54       8.979   3.166  14.073  1.00  1.34           H  
ATOM    822 2HD2 LEU A  54       8.602   4.455  12.906  1.00  1.34           H  
ATOM    823 3HD2 LEU A  54       9.044   2.832  12.328  1.00  1.34           H  
ATOM    824  N   GLU A  55      13.932   3.622  12.843  1.00  1.27           N  
ATOM    825  CA  GLU A  55      14.448   2.434  13.502  1.00  1.27           C  
ATOM    826  C   GLU A  55      13.622   2.256  14.775  1.00  1.27           C  
ATOM    827  O   GLU A  55      13.321   3.240  15.459  1.00  1.27           O  
ATOM    828  CB  GLU A  55      15.936   2.556  13.825  1.00  1.27           C  
ATOM    829  CG  GLU A  55      16.850   2.589  12.601  1.00  1.27           C  
ATOM    830  CD  GLU A  55      18.347   2.637  12.939  1.00  1.27           C  
ATOM    831  OE1 GLU A  55      18.665   2.753  14.098  1.00  1.27           O  
ATOM    832  OE2 GLU A  55      19.170   2.536  12.027  1.00  1.27           O  
ATOM    833  H   GLU A  55      14.106   4.549  13.230  1.00  1.27           H  
ATOM    834  HA  GLU A  55      14.296   1.562  12.867  1.00  1.27           H  
ATOM    835 1HB  GLU A  55      16.106   3.471  14.398  1.00  1.27           H  
ATOM    836 2HB  GLU A  55      16.239   1.716  14.450  1.00  1.27           H  
ATOM    837 1HG  GLU A  55      16.643   1.691  12.053  1.00  1.27           H  
ATOM    838 2HG  GLU A  55      16.583   3.439  11.973  1.00  1.27           H  
ATOM    839  N   ALA A  56      13.300   1.016  15.142  1.00  1.17           N  
ATOM    840  CA  ALA A  56      12.575   0.829  16.399  1.00  1.17           C  
ATOM    841  C   ALA A  56      12.880  -0.490  17.079  1.00  1.17           C  
ATOM    842  O   ALA A  56      12.832  -1.565  16.470  1.00  1.17           O  
ATOM    843  CB  ALA A  56      11.075   0.903  16.162  1.00  1.17           C  
ATOM    844  H   ALA A  56      13.541   0.228  14.540  1.00  1.17           H  
ATOM    845  HA  ALA A  56      12.870   1.624  17.071  1.00  1.17           H  
ATOM    846 1HB  ALA A  56      10.557   0.795  17.115  1.00  1.17           H  
ATOM    847 2HB  ALA A  56      10.825   1.866  15.715  1.00  1.17           H  
ATOM    848 3HB  ALA A  56      10.774   0.102  15.491  1.00  1.17           H  
ATOM    849  N   LEU A  57      13.118  -0.402  18.387  1.00  1.06           N  
ATOM    850  CA  LEU A  57      13.359  -1.596  19.170  1.00  1.06           C  
ATOM    851  C   LEU A  57      12.346  -1.740  20.292  1.00  1.06           C  
ATOM    852  O   LEU A  57      12.049  -0.776  21.019  1.00  1.06           O  
ATOM    853  CB  LEU A  57      14.771  -1.551  19.756  1.00  1.06           C  
ATOM    854  CG  LEU A  57      15.891  -1.581  18.716  1.00  1.06           C  
ATOM    855  CD1 LEU A  57      16.247  -0.142  18.287  1.00  1.06           C  
ATOM    856  CD2 LEU A  57      17.077  -2.308  19.288  1.00  1.06           C  
ATOM    857  H   LEU A  57      13.167   0.517  18.820  1.00  1.06           H  
ATOM    858  HA  LEU A  57      13.274  -2.455  18.518  1.00  1.06           H  
ATOM    859 1HB  LEU A  57      14.877  -0.640  20.344  1.00  1.06           H  
ATOM    860 2HB  LEU A  57      14.899  -2.411  20.416  1.00  1.06           H  
ATOM    861  HG  LEU A  57      15.544  -2.106  17.832  1.00  1.06           H  
ATOM    862 1HD1 LEU A  57      17.035  -0.182  17.529  1.00  1.06           H  
ATOM    863 2HD1 LEU A  57      15.386   0.361  17.873  1.00  1.06           H  
ATOM    864 3HD1 LEU A  57      16.600   0.416  19.147  1.00  1.06           H  
ATOM    865 1HD2 LEU A  57      17.873  -2.348  18.538  1.00  1.06           H  
ATOM    866 2HD2 LEU A  57      17.436  -1.791  20.177  1.00  1.06           H  
ATOM    867 3HD2 LEU A  57      16.771  -3.314  19.547  1.00  1.06           H  
ATOM    868  N   PHE A  58      11.859  -2.970  20.460  1.00  0.96           N  
ATOM    869  CA  PHE A  58      10.868  -3.252  21.498  1.00  0.96           C  
ATOM    870  C   PHE A  58      10.920  -4.711  21.927  1.00  0.96           C  
ATOM    871  O   PHE A  58      11.473  -5.545  21.209  1.00  0.96           O  
ATOM    872  CB  PHE A  58       9.456  -2.957  20.967  1.00  0.96           C  
ATOM    873  CG  PHE A  58       8.924  -3.917  19.928  1.00  0.96           C  
ATOM    874  CD1 PHE A  58       8.102  -4.964  20.337  1.00  0.96           C  
ATOM    875  CD2 PHE A  58       9.231  -3.808  18.582  1.00  0.96           C  
ATOM    876  CE1 PHE A  58       7.593  -5.875  19.452  1.00  0.96           C  
ATOM    877  CE2 PHE A  58       8.718  -4.724  17.681  1.00  0.96           C  
ATOM    878  CZ  PHE A  58       7.895  -5.762  18.127  1.00  0.96           C  
ATOM    879  H   PHE A  58      12.187  -3.707  19.833  1.00  0.96           H  
ATOM    880  HA  PHE A  58      11.077  -2.630  22.367  1.00  0.96           H  
ATOM    881 1HB  PHE A  58       8.756  -2.961  21.804  1.00  0.96           H  
ATOM    882 2HB  PHE A  58       9.433  -1.956  20.542  1.00  0.96           H  
ATOM    883  HD1 PHE A  58       7.857  -5.043  21.391  1.00  0.96           H  
ATOM    884  HD2 PHE A  58       9.880  -2.998  18.237  1.00  0.96           H  
ATOM    885  HE1 PHE A  58       6.950  -6.679  19.805  1.00  0.96           H  
ATOM    886  HE2 PHE A  58       8.963  -4.634  16.624  1.00  0.96           H  
ATOM    887  HZ  PHE A  58       7.489  -6.479  17.432  1.00  0.96           H  
ATOM    888  N   ASP A  59      10.319  -5.027  23.071  1.00  0.87           N  
ATOM    889  CA  ASP A  59      10.210  -6.430  23.462  1.00  0.87           C  
ATOM    890  C   ASP A  59       8.801  -6.967  23.246  1.00  0.87           C  
ATOM    891  O   ASP A  59       7.818  -6.263  23.458  1.00  0.87           O  
ATOM    892  CB  ASP A  59      10.579  -6.629  24.928  1.00  0.87           C  
ATOM    893  CG  ASP A  59      12.032  -6.360  25.257  1.00  0.87           C  
ATOM    894  OD1 ASP A  59      12.835  -6.303  24.360  1.00  0.87           O  
ATOM    895  OD2 ASP A  59      12.340  -6.190  26.416  1.00  0.87           O  
ATOM    896  H   ASP A  59       9.906  -4.288  23.644  1.00  0.87           H  
ATOM    897  HA  ASP A  59      10.883  -7.022  22.851  1.00  0.87           H  
ATOM    898 1HB  ASP A  59       9.951  -5.979  25.545  1.00  0.87           H  
ATOM    899 2HB  ASP A  59      10.346  -7.661  25.209  1.00  0.87           H  
ATOM    900  N   ALA A  60       8.693  -8.239  22.879  1.00  0.80           N  
ATOM    901  CA  ALA A  60       7.369  -8.844  22.808  1.00  0.80           C  
ATOM    902  C   ALA A  60       6.943  -9.251  24.208  1.00  0.80           C  
ATOM    903  O   ALA A  60       7.664  -9.957  24.916  1.00  0.80           O  
ATOM    904  CB  ALA A  60       7.350 -10.042  21.880  1.00  0.80           C  
ATOM    905  H   ALA A  60       9.534  -8.780  22.658  1.00  0.80           H  
ATOM    906  HA  ALA A  60       6.663  -8.099  22.438  1.00  0.80           H  
ATOM    907 1HB  ALA A  60       6.347 -10.474  21.849  1.00  0.80           H  
ATOM    908 2HB  ALA A  60       7.636  -9.727  20.883  1.00  0.80           H  
ATOM    909 3HB  ALA A  60       8.052 -10.787  22.243  1.00  0.80           H  
ATOM    910  N   ASN A  61       5.767  -8.810  24.622  1.00  0.75           N  
ATOM    911  CA  ASN A  61       5.265  -9.150  25.947  1.00  0.75           C  
ATOM    912  C   ASN A  61       4.294 -10.321  25.922  1.00  0.75           C  
ATOM    913  O   ASN A  61       3.708 -10.681  26.946  1.00  0.75           O  
ATOM    914  CB  ASN A  61       4.617  -7.934  26.531  1.00  0.75           C  
ATOM    915  CG  ASN A  61       3.421  -7.538  25.782  1.00  0.75           C  
ATOM    916  OD1 ASN A  61       2.938  -8.299  24.951  1.00  0.75           O  
ATOM    917  ND2 ASN A  61       2.940  -6.365  26.015  1.00  0.75           N  
ATOM    918  H   ASN A  61       5.216  -8.205  24.025  1.00  0.75           H  
ATOM    919  HA  ASN A  61       6.108  -9.434  26.578  1.00  0.75           H  
ATOM    920 1HB  ASN A  61       4.360  -8.098  27.576  1.00  0.75           H  
ATOM    921 2HB  ASN A  61       5.331  -7.138  26.487  1.00  0.75           H  
ATOM    922 1HD2 ASN A  61       2.143  -6.061  25.480  1.00  0.75           H  
ATOM    923 2HD2 ASN A  61       3.399  -5.766  26.698  1.00  0.75           H  
ATOM    924  N   GLN A  62       4.140 -10.915  24.749  1.00  0.70           N  
ATOM    925  CA  GLN A  62       3.210 -12.010  24.559  1.00  0.70           C  
ATOM    926  C   GLN A  62       3.562 -12.828  23.324  1.00  0.70           C  
ATOM    927  O   GLN A  62       4.118 -12.311  22.356  1.00  0.70           O  
ATOM    928  CB  GLN A  62       1.786 -11.451  24.500  1.00  0.70           C  
ATOM    929  CG  GLN A  62       0.707 -12.464  24.339  1.00  0.70           C  
ATOM    930  CD  GLN A  62       0.625 -13.474  25.479  1.00  0.70           C  
ATOM    931  OE1 GLN A  62       1.455 -14.403  25.548  1.00  0.70           O  
ATOM    932  NE2 GLN A  62      -0.366 -13.307  26.363  1.00  0.70           N  
ATOM    933  H   GLN A  62       4.667 -10.570  23.966  1.00  0.70           H  
ATOM    934  HA  GLN A  62       3.273 -12.670  25.420  1.00  0.70           H  
ATOM    935 1HB  GLN A  62       1.575 -10.892  25.410  1.00  0.70           H  
ATOM    936 2HB  GLN A  62       1.707 -10.747  23.671  1.00  0.70           H  
ATOM    937 1HG  GLN A  62      -0.228 -11.919  24.323  1.00  0.70           H  
ATOM    938 2HG  GLN A  62       0.840 -12.982  23.405  1.00  0.70           H  
ATOM    939 1HE2 GLN A  62      -0.471 -13.941  27.128  1.00  0.70           H  
ATOM    940 2HE2 GLN A  62      -1.008 -12.535  26.259  1.00  0.70           H  
ATOM    941  N   ASN A  63       3.239 -14.114  23.363  1.00  0.67           N  
ATOM    942  CA  ASN A  63       3.464 -14.973  22.208  1.00  0.67           C  
ATOM    943  C   ASN A  63       2.342 -14.755  21.198  1.00  0.67           C  
ATOM    944  O   ASN A  63       1.167 -14.701  21.578  1.00  0.67           O  
ATOM    945  CB  ASN A  63       3.488 -16.441  22.596  1.00  0.67           C  
ATOM    946  CG  ASN A  63       4.594 -16.846  23.545  1.00  0.67           C  
ATOM    947  OD1 ASN A  63       5.691 -16.287  23.628  1.00  0.67           O  
ATOM    948  ND2 ASN A  63       4.301 -17.869  24.304  1.00  0.67           N  
ATOM    949  H   ASN A  63       2.770 -14.470  24.198  1.00  0.67           H  
ATOM    950  HA  ASN A  63       4.405 -14.699  21.732  1.00  0.67           H  
ATOM    951 1HB  ASN A  63       2.530 -16.696  23.054  1.00  0.67           H  
ATOM    952 2HB  ASN A  63       3.578 -17.039  21.689  1.00  0.67           H  
ATOM    953 1HD2 ASN A  63       4.971 -18.209  24.966  1.00  0.67           H  
ATOM    954 2HD2 ASN A  63       3.406 -18.310  24.226  1.00  0.67           H  
ATOM    955  N   THR A  64       2.693 -14.666  19.925  1.00  0.65           N  
ATOM    956  CA  THR A  64       1.681 -14.511  18.891  1.00  0.65           C  
ATOM    957  C   THR A  64       2.068 -15.174  17.588  1.00  0.65           C  
ATOM    958  O   THR A  64       3.230 -15.146  17.182  1.00  0.65           O  
ATOM    959  CB  THR A  64       1.423 -13.025  18.625  1.00  0.65           C  
ATOM    960  OG1 THR A  64       0.422 -12.881  17.650  1.00  0.65           O  
ATOM    961  CG2 THR A  64       2.640 -12.398  18.137  1.00  0.65           C  
ATOM    962  H   THR A  64       3.684 -14.695  19.682  1.00  0.65           H  
ATOM    963  HA  THR A  64       0.755 -14.971  19.239  1.00  0.65           H  
ATOM    964  HB  THR A  64       1.096 -12.546  19.546  1.00  0.65           H  
ATOM    965  HG1 THR A  64      -0.222 -13.601  17.742  1.00  0.65           H  
ATOM    966 1HG2 THR A  64       2.462 -11.358  17.943  1.00  0.65           H  
ATOM    967 2HG2 THR A  64       3.379 -12.519  18.912  1.00  0.65           H  
ATOM    968 3HG2 THR A  64       2.964 -12.886  17.218  1.00  0.65           H  
ATOM    969  N   LYS A  65       1.075 -15.692  16.879  1.00  0.64           N  
ATOM    970  CA  LYS A  65       1.315 -16.273  15.558  1.00  0.64           C  
ATOM    971  C   LYS A  65       1.110 -15.228  14.475  1.00  0.64           C  
ATOM    972  O   LYS A  65       1.772 -15.237  13.436  1.00  0.64           O  
ATOM    973  CB  LYS A  65       0.386 -17.450  15.313  1.00  0.64           C  
ATOM    974  CG  LYS A  65       0.652 -18.669  16.187  1.00  0.64           C  
ATOM    975  CD  LYS A  65      -0.318 -19.801  15.856  1.00  0.64           C  
ATOM    976  CE  LYS A  65      -0.064 -21.032  16.714  1.00  0.64           C  
ATOM    977  NZ  LYS A  65      -1.034 -22.124  16.416  1.00  0.64           N  
ATOM    978  H   LYS A  65       0.130 -15.657  17.282  1.00  0.64           H  
ATOM    979  HA  LYS A  65       2.346 -16.619  15.506  1.00  0.64           H  
ATOM    980 1HB  LYS A  65      -0.646 -17.132  15.490  1.00  0.64           H  
ATOM    981 2HB  LYS A  65       0.457 -17.757  14.271  1.00  0.64           H  
ATOM    982 1HG  LYS A  65       1.676 -19.014  16.029  1.00  0.64           H  
ATOM    983 2HG  LYS A  65       0.536 -18.392  17.236  1.00  0.64           H  
ATOM    984 1HD  LYS A  65      -1.341 -19.457  16.028  1.00  0.64           H  
ATOM    985 2HD  LYS A  65      -0.217 -20.073  14.806  1.00  0.64           H  
ATOM    986 1HE  LYS A  65       0.946 -21.395  16.527  1.00  0.64           H  
ATOM    987 2HE  LYS A  65      -0.152 -20.760  17.766  1.00  0.64           H  
ATOM    988 1HZ  LYS A  65      -0.835 -22.922  17.002  1.00  0.64           H  
ATOM    989 2HZ  LYS A  65      -1.973 -21.799  16.597  1.00  0.64           H  
ATOM    990 3HZ  LYS A  65      -0.952 -22.392  15.445  1.00  0.64           H  
ATOM    991  N   THR A  66       0.148 -14.355  14.724  1.00  0.65           N  
ATOM    992  CA  THR A  66      -0.216 -13.288  13.813  1.00  0.65           C  
ATOM    993  C   THR A  66      -0.320 -11.991  14.586  1.00  0.65           C  
ATOM    994  O   THR A  66      -0.948 -11.943  15.642  1.00  0.65           O  
ATOM    995  CB  THR A  66      -1.547 -13.568  13.097  1.00  0.65           C  
ATOM    996  OG1 THR A  66      -1.443 -14.800  12.369  1.00  0.65           O  
ATOM    997  CG2 THR A  66      -1.867 -12.430  12.114  1.00  0.65           C  
ATOM    998  H   THR A  66      -0.342 -14.427  15.607  1.00  0.65           H  
ATOM    999  HA  THR A  66       0.565 -13.180  13.065  1.00  0.65           H  
ATOM   1000  HB  THR A  66      -2.348 -13.652  13.831  1.00  0.65           H  
ATOM   1001  HG1 THR A  66      -0.663 -14.771  11.803  1.00  0.65           H  
ATOM   1002 1HG2 THR A  66      -2.805 -12.644  11.605  1.00  0.65           H  
ATOM   1003 2HG2 THR A  66      -1.961 -11.488  12.648  1.00  0.65           H  
ATOM   1004 3HG2 THR A  66      -1.065 -12.349  11.377  1.00  0.65           H  
ATOM   1005  N   ALA A  67       0.260 -10.940  14.048  1.00  0.67           N  
ATOM   1006  CA  ALA A  67       0.219  -9.638  14.678  1.00  0.67           C  
ATOM   1007  C   ALA A  67      -0.349  -8.619  13.697  1.00  0.67           C  
ATOM   1008  O   ALA A  67      -0.209  -8.782  12.483  1.00  0.67           O  
ATOM   1009  CB  ALA A  67       1.622  -9.266  15.156  1.00  0.67           C  
ATOM   1010  H   ALA A  67       0.759 -11.053  13.177  1.00  0.67           H  
ATOM   1011  HA  ALA A  67      -0.456  -9.682  15.525  1.00  0.67           H  
ATOM   1012 1HB  ALA A  67       1.585  -8.295  15.644  1.00  0.67           H  
ATOM   1013 2HB  ALA A  67       1.968 -10.015  15.866  1.00  0.67           H  
ATOM   1014 3HB  ALA A  67       2.308  -9.234  14.322  1.00  0.67           H  
ATOM   1015  N   LYS A  68      -0.983  -7.572  14.217  1.00  0.71           N  
ATOM   1016  CA  LYS A  68      -1.563  -6.543  13.363  1.00  0.71           C  
ATOM   1017  C   LYS A  68      -1.167  -5.133  13.782  1.00  0.71           C  
ATOM   1018  O   LYS A  68      -0.816  -4.893  14.938  1.00  0.71           O  
ATOM   1019  CB  LYS A  68      -3.089  -6.641  13.363  1.00  0.71           C  
ATOM   1020  CG  LYS A  68      -3.728  -6.349  14.699  1.00  0.71           C  
ATOM   1021  CD  LYS A  68      -5.245  -6.420  14.620  1.00  0.71           C  
ATOM   1022  CE  LYS A  68      -5.884  -5.993  15.935  1.00  0.71           C  
ATOM   1023  NZ  LYS A  68      -7.372  -5.971  15.854  1.00  0.71           N  
ATOM   1024  H   LYS A  68      -1.089  -7.515  15.225  1.00  0.71           H  
ATOM   1025  HA  LYS A  68      -1.208  -6.702  12.356  1.00  0.71           H  
ATOM   1026 1HB  LYS A  68      -3.493  -5.936  12.631  1.00  0.71           H  
ATOM   1027 2HB  LYS A  68      -3.387  -7.641  13.052  1.00  0.71           H  
ATOM   1028 1HG  LYS A  68      -3.369  -7.073  15.435  1.00  0.71           H  
ATOM   1029 2HG  LYS A  68      -3.435  -5.348  15.018  1.00  0.71           H  
ATOM   1030 1HD  LYS A  68      -5.595  -5.756  13.825  1.00  0.71           H  
ATOM   1031 2HD  LYS A  68      -5.554  -7.437  14.387  1.00  0.71           H  
ATOM   1032 1HE  LYS A  68      -5.580  -6.681  16.723  1.00  0.71           H  
ATOM   1033 2HE  LYS A  68      -5.537  -5.000  16.184  1.00  0.71           H  
ATOM   1034 1HZ  LYS A  68      -7.745  -5.664  16.742  1.00  0.71           H  
ATOM   1035 2HZ  LYS A  68      -7.656  -5.316  15.130  1.00  0.71           H  
ATOM   1036 3HZ  LYS A  68      -7.722  -6.889  15.634  1.00  0.71           H  
ATOM   1037  N   ILE A  69      -1.243  -4.196  12.838  1.00  0.75           N  
ATOM   1038  CA  ILE A  69      -0.928  -2.802  13.125  1.00  0.75           C  
ATOM   1039  C   ILE A  69      -2.141  -1.890  12.947  1.00  0.75           C  
ATOM   1040  O   ILE A  69      -2.783  -1.901  11.898  1.00  0.75           O  
ATOM   1041  CB  ILE A  69       0.189  -2.256  12.205  1.00  0.75           C  
ATOM   1042  CG1 ILE A  69       1.434  -3.057  12.342  1.00  0.75           C  
ATOM   1043  CG2 ILE A  69       0.501  -0.852  12.599  1.00  0.75           C  
ATOM   1044  CD1 ILE A  69       2.496  -2.700  11.331  1.00  0.75           C  
ATOM   1045  H   ILE A  69      -1.530  -4.473  11.906  1.00  0.75           H  
ATOM   1046  HA  ILE A  69      -0.591  -2.735  14.149  1.00  0.75           H  
ATOM   1047  HB  ILE A  69      -0.135  -2.293  11.164  1.00  0.75           H  
ATOM   1048 1HG1 ILE A  69       1.832  -2.932  13.350  1.00  0.75           H  
ATOM   1049 2HG1 ILE A  69       1.174  -4.070  12.197  1.00  0.75           H  
ATOM   1050 1HG2 ILE A  69       1.286  -0.452  11.965  1.00  0.75           H  
ATOM   1051 2HG2 ILE A  69      -0.374  -0.267  12.497  1.00  0.75           H  
ATOM   1052 3HG2 ILE A  69       0.828  -0.842  13.639  1.00  0.75           H  
ATOM   1053 1HD1 ILE A  69       3.370  -3.339  11.472  1.00  0.75           H  
ATOM   1054 2HD1 ILE A  69       2.097  -2.847  10.328  1.00  0.75           H  
ATOM   1055 3HD1 ILE A  69       2.787  -1.658  11.455  1.00  0.75           H  
ATOM   1056  N   GLU A  70      -2.434  -1.087  13.961  1.00  0.78           N  
ATOM   1057  CA  GLU A  70      -3.529  -0.122  13.884  1.00  0.78           C  
ATOM   1058  C   GLU A  70      -2.942   1.285  13.924  1.00  0.78           C  
ATOM   1059  O   GLU A  70      -2.116   1.590  14.788  1.00  0.78           O  
ATOM   1060  CB  GLU A  70      -4.533  -0.335  15.025  1.00  0.78           C  
ATOM   1061  CG  GLU A  70      -5.287  -1.681  14.965  1.00  0.78           C  
ATOM   1062  CD  GLU A  70      -6.282  -1.889  16.110  1.00  0.78           C  
ATOM   1063  OE1 GLU A  70      -6.392  -1.028  16.949  1.00  0.78           O  
ATOM   1064  OE2 GLU A  70      -6.933  -2.919  16.129  1.00  0.78           O  
ATOM   1065  H   GLU A  70      -1.858  -1.148  14.800  1.00  0.78           H  
ATOM   1066  HA  GLU A  70      -4.049  -0.247  12.935  1.00  0.78           H  
ATOM   1067 1HB  GLU A  70      -4.011  -0.289  15.978  1.00  0.78           H  
ATOM   1068 2HB  GLU A  70      -5.270   0.467  15.015  1.00  0.78           H  
ATOM   1069 1HG  GLU A  70      -5.826  -1.733  14.020  1.00  0.78           H  
ATOM   1070 2HG  GLU A  70      -4.557  -2.489  14.970  1.00  0.78           H  
ATOM   1071  N   ILE A  71      -3.311   2.124  12.944  1.00  0.81           N  
ATOM   1072  CA  ILE A  71      -2.747   3.477  12.863  1.00  0.81           C  
ATOM   1073  C   ILE A  71      -3.793   4.576  12.777  1.00  0.81           C  
ATOM   1074  O   ILE A  71      -4.696   4.528  11.924  1.00  0.81           O  
ATOM   1075  CB  ILE A  71      -1.826   3.612  11.649  1.00  0.81           C  
ATOM   1076  CG1 ILE A  71      -0.718   2.566  11.757  1.00  0.81           C  
ATOM   1077  CG2 ILE A  71      -1.260   5.062  11.611  1.00  0.81           C  
ATOM   1078  CD1 ILE A  71       0.097   2.342  10.512  1.00  0.81           C  
ATOM   1079  H   ILE A  71      -3.986   1.818  12.258  1.00  0.81           H  
ATOM   1080  HA  ILE A  71      -2.156   3.654  13.757  1.00  0.81           H  
ATOM   1081  HB  ILE A  71      -2.375   3.413  10.736  1.00  0.81           H  
ATOM   1082 1HG1 ILE A  71      -0.061   2.849  12.572  1.00  0.81           H  
ATOM   1083 2HG1 ILE A  71      -1.165   1.644  11.987  1.00  0.81           H  
ATOM   1084 1HG2 ILE A  71      -0.587   5.187  10.778  1.00  0.81           H  
ATOM   1085 2HG2 ILE A  71      -2.071   5.776  11.512  1.00  0.81           H  
ATOM   1086 3HG2 ILE A  71      -0.721   5.261  12.540  1.00  0.81           H  
ATOM   1087 1HD1 ILE A  71       0.834   1.572  10.694  1.00  0.81           H  
ATOM   1088 2HD1 ILE A  71      -0.550   2.019   9.710  1.00  0.81           H  
ATOM   1089 3HD1 ILE A  71       0.594   3.248  10.221  1.00  0.81           H  
ATOM   1090  N   LYS A  72      -3.641   5.570  13.651  1.00  0.83           N  
ATOM   1091  CA  LYS A  72      -4.524   6.728  13.680  1.00  0.83           C  
ATOM   1092  C   LYS A  72      -3.697   8.010  13.625  1.00  0.83           C  
ATOM   1093  O   LYS A  72      -2.557   8.052  14.098  1.00  0.83           O  
ATOM   1094  CB  LYS A  72      -5.364   6.739  14.957  1.00  0.83           C  
ATOM   1095  CG  LYS A  72      -6.309   5.548  15.137  1.00  0.83           C  
ATOM   1096  CD  LYS A  72      -7.196   5.750  16.365  1.00  0.83           C  
ATOM   1097  CE  LYS A  72      -8.059   4.525  16.691  1.00  0.83           C  
ATOM   1098  NZ  LYS A  72      -8.951   4.161  15.572  1.00  0.83           N  
ATOM   1099  H   LYS A  72      -2.873   5.509  14.324  1.00  0.83           H  
ATOM   1100  HA  LYS A  72      -5.180   6.709  12.810  1.00  0.83           H  
ATOM   1101 1HB  LYS A  72      -4.705   6.777  15.824  1.00  0.83           H  
ATOM   1102 2HB  LYS A  72      -5.975   7.648  14.975  1.00  0.83           H  
ATOM   1103 1HG  LYS A  72      -6.946   5.443  14.257  1.00  0.83           H  
ATOM   1104 2HG  LYS A  72      -5.730   4.635  15.259  1.00  0.83           H  
ATOM   1105 1HD  LYS A  72      -6.586   6.003  17.231  1.00  0.83           H  
ATOM   1106 2HD  LYS A  72      -7.870   6.591  16.166  1.00  0.83           H  
ATOM   1107 1HE  LYS A  72      -7.421   3.678  16.928  1.00  0.83           H  
ATOM   1108 2HE  LYS A  72      -8.673   4.761  17.559  1.00  0.83           H  
ATOM   1109 1HZ  LYS A  72      -9.526   3.374  15.804  1.00  0.83           H  
ATOM   1110 2HZ  LYS A  72      -9.552   4.948  15.311  1.00  0.83           H  
ATOM   1111 3HZ  LYS A  72      -8.401   3.938  14.759  1.00  0.83           H  
ATOM   1112  N   ALA A  73      -4.276   9.088  13.110  1.00  0.83           N  
ATOM   1113  CA  ALA A  73      -3.547  10.353  13.156  1.00  0.83           C  
ATOM   1114  C   ALA A  73      -4.445  11.494  13.581  1.00  0.83           C  
ATOM   1115  O   ALA A  73      -5.617  11.559  13.228  1.00  0.83           O  
ATOM   1116  CB  ALA A  73      -2.938  10.661  11.802  1.00  0.83           C  
ATOM   1117  H   ALA A  73      -5.202   9.024  12.683  1.00  0.83           H  
ATOM   1118  HA  ALA A  73      -2.753  10.268  13.894  1.00  0.83           H  
ATOM   1119 1HB  ALA A  73      -2.375  11.596  11.863  1.00  0.83           H  
ATOM   1120 2HB  ALA A  73      -2.280   9.856  11.537  1.00  0.83           H  
ATOM   1121 3HB  ALA A  73      -3.727  10.755  11.057  1.00  0.83           H  
ATOM   1122  N   ASN A  74      -3.878  12.403  14.353  1.00  0.84           N  
ATOM   1123  CA  ASN A  74      -4.572  13.587  14.815  1.00  0.84           C  
ATOM   1124  C   ASN A  74      -3.967  14.833  14.201  1.00  0.84           C  
ATOM   1125  O   ASN A  74      -2.818  15.188  14.485  1.00  0.84           O  
ATOM   1126  CB  ASN A  74      -4.606  13.625  16.327  1.00  0.84           C  
ATOM   1127  CG  ASN A  74      -5.370  14.788  16.916  1.00  0.84           C  
ATOM   1128  OD1 ASN A  74      -5.368  15.898  16.377  1.00  0.84           O  
ATOM   1129  ND2 ASN A  74      -6.030  14.536  18.027  1.00  0.84           N  
ATOM   1130  H   ASN A  74      -2.912  12.272  14.632  1.00  0.84           H  
ATOM   1131  HA  ASN A  74      -5.593  13.534  14.473  1.00  0.84           H  
ATOM   1132 1HB  ASN A  74      -5.049  12.697  16.697  1.00  0.84           H  
ATOM   1133 2HB  ASN A  74      -3.611  13.664  16.683  1.00  0.84           H  
ATOM   1134 1HD2 ASN A  74      -6.560  15.254  18.479  1.00  0.84           H  
ATOM   1135 2HD2 ASN A  74      -6.006  13.617  18.423  1.00  0.84           H  
ATOM   1136  N   ILE A  75      -4.699  15.437  13.274  1.00  0.84           N  
ATOM   1137  CA  ILE A  75      -4.187  16.611  12.580  1.00  0.84           C  
ATOM   1138  C   ILE A  75      -5.096  17.791  12.873  1.00  0.84           C  
ATOM   1139  O   ILE A  75      -6.305  17.724  12.645  1.00  0.84           O  
ATOM   1140  CB  ILE A  75      -4.048  16.361  11.065  1.00  0.84           C  
ATOM   1141  CG1 ILE A  75      -3.070  15.192  10.823  1.00  0.84           C  
ATOM   1142  CG2 ILE A  75      -3.535  17.618  10.369  1.00  0.84           C  
ATOM   1143  CD1 ILE A  75      -2.967  14.740   9.391  1.00  0.84           C  
ATOM   1144  H   ILE A  75      -5.646  15.087  13.101  1.00  0.84           H  
ATOM   1145  HA  ILE A  75      -3.197  16.852  12.968  1.00  0.84           H  
ATOM   1146  HB  ILE A  75      -5.018  16.082  10.651  1.00  0.84           H  
ATOM   1147 1HG1 ILE A  75      -2.097  15.500  11.144  1.00  0.84           H  
ATOM   1148 2HG1 ILE A  75      -3.383  14.338  11.424  1.00  0.84           H  
ATOM   1149 1HG2 ILE A  75      -3.440  17.431   9.307  1.00  0.84           H  
ATOM   1150 2HG2 ILE A  75      -4.230  18.445  10.528  1.00  0.84           H  
ATOM   1151 3HG2 ILE A  75      -2.569  17.885  10.776  1.00  0.84           H  
ATOM   1152 1HD1 ILE A  75      -2.251  13.920   9.321  1.00  0.84           H  
ATOM   1153 2HD1 ILE A  75      -3.944  14.400   9.044  1.00  0.84           H  
ATOM   1154 3HD1 ILE A  75      -2.627  15.571   8.771  1.00  0.84           H  
ATOM   1155  N   ASP A  76      -4.522  18.854  13.427  1.00  0.85           N  
ATOM   1156  CA  ASP A  76      -5.266  20.055  13.813  1.00  0.85           C  
ATOM   1157  C   ASP A  76      -6.464  19.735  14.717  1.00  0.85           C  
ATOM   1158  O   ASP A  76      -7.517  20.362  14.614  1.00  0.85           O  
ATOM   1159  CB  ASP A  76      -5.786  20.796  12.572  1.00  0.85           C  
ATOM   1160  CG  ASP A  76      -4.692  21.350  11.662  1.00  0.85           C  
ATOM   1161  OD1 ASP A  76      -3.655  21.748  12.154  1.00  0.85           O  
ATOM   1162  OD2 ASP A  76      -4.897  21.351  10.478  1.00  0.85           O  
ATOM   1163  H   ASP A  76      -3.520  18.823  13.598  1.00  0.85           H  
ATOM   1164  HA  ASP A  76      -4.592  20.713  14.362  1.00  0.85           H  
ATOM   1165 1HB  ASP A  76      -6.423  20.135  11.986  1.00  0.85           H  
ATOM   1166 2HB  ASP A  76      -6.410  21.628  12.896  1.00  0.85           H  
ATOM   1167  N   GLY A  77      -6.288  18.779  15.624  1.00  0.87           N  
ATOM   1168  CA  GLY A  77      -7.321  18.393  16.577  1.00  0.87           C  
ATOM   1169  C   GLY A  77      -8.282  17.304  16.078  1.00  0.87           C  
ATOM   1170  O   GLY A  77      -9.086  16.794  16.863  1.00  0.87           O  
ATOM   1171  H   GLY A  77      -5.401  18.290  15.653  1.00  0.87           H  
ATOM   1172 1HA  GLY A  77      -6.838  18.046  17.490  1.00  0.87           H  
ATOM   1173 2HA  GLY A  77      -7.896  19.276  16.850  1.00  0.87           H  
ATOM   1174  N   LEU A  78      -8.216  16.934  14.797  1.00  0.91           N  
ATOM   1175  CA  LEU A  78      -9.139  15.926  14.282  1.00  0.91           C  
ATOM   1176  C   LEU A  78      -8.528  14.538  14.195  1.00  0.91           C  
ATOM   1177  O   LEU A  78      -7.537  14.325  13.491  1.00  0.91           O  
ATOM   1178  CB  LEU A  78      -9.644  16.323  12.894  1.00  0.91           C  
ATOM   1179  CG  LEU A  78     -10.575  15.297  12.222  1.00  0.91           C  
ATOM   1180  CD1 LEU A  78     -11.850  15.165  13.029  1.00  0.91           C  
ATOM   1181  CD2 LEU A  78     -10.867  15.737  10.799  1.00  0.91           C  
ATOM   1182  H   LEU A  78      -7.540  17.360  14.164  1.00  0.91           H  
ATOM   1183  HA  LEU A  78      -9.994  15.875  14.953  1.00  0.91           H  
ATOM   1184 1HB  LEU A  78     -10.184  17.263  12.978  1.00  0.91           H  
ATOM   1185 2HB  LEU A  78      -8.779  16.479  12.244  1.00  0.91           H  
ATOM   1186  HG  LEU A  78     -10.098  14.329  12.213  1.00  0.91           H  
ATOM   1187 1HD1 LEU A  78     -12.500  14.427  12.560  1.00  0.91           H  
ATOM   1188 2HD1 LEU A  78     -11.609  14.840  14.039  1.00  0.91           H  
ATOM   1189 3HD1 LEU A  78     -12.357  16.126  13.068  1.00  0.91           H  
ATOM   1190 1HD2 LEU A  78     -11.520  15.005  10.322  1.00  0.91           H  
ATOM   1191 2HD2 LEU A  78     -11.356  16.710  10.811  1.00  0.91           H  
ATOM   1192 3HD2 LEU A  78      -9.931  15.806  10.245  1.00  0.91           H  
ATOM   1193  N   GLU A  79      -9.124  13.585  14.912  1.00  0.97           N  
ATOM   1194  CA  GLU A  79      -8.621  12.215  14.926  1.00  0.97           C  
ATOM   1195  C   GLU A  79      -9.190  11.428  13.750  1.00  0.97           C  
ATOM   1196  O   GLU A  79     -10.408  11.310  13.593  1.00  0.97           O  
ATOM   1197  CB  GLU A  79      -8.965  11.543  16.257  1.00  0.97           C  
ATOM   1198  CG  GLU A  79      -8.420  10.129  16.444  1.00  0.97           C  
ATOM   1199  CD  GLU A  79      -8.767   9.555  17.815  1.00  0.97           C  
ATOM   1200  OE1 GLU A  79      -9.330  10.270  18.609  1.00  0.97           O  
ATOM   1201  OE2 GLU A  79      -8.462   8.413  18.062  1.00  0.97           O  
ATOM   1202  H   GLU A  79      -9.934  13.824  15.468  1.00  0.97           H  
ATOM   1203  HA  GLU A  79      -7.538  12.238  14.823  1.00  0.97           H  
ATOM   1204 1HB  GLU A  79      -8.579  12.157  17.072  1.00  0.97           H  
ATOM   1205 2HB  GLU A  79     -10.049  11.499  16.368  1.00  0.97           H  
ATOM   1206 1HG  GLU A  79      -8.832   9.479  15.669  1.00  0.97           H  
ATOM   1207 2HG  GLU A  79      -7.335  10.149  16.319  1.00  0.97           H  
ATOM   1208  N   VAL A  80      -8.290  10.910  12.922  1.00  1.06           N  
ATOM   1209  CA  VAL A  80      -8.633  10.186  11.714  1.00  1.06           C  
ATOM   1210  C   VAL A  80      -8.032   8.774  11.653  1.00  1.06           C  
ATOM   1211  O   VAL A  80      -6.814   8.595  11.753  1.00  1.06           O  
ATOM   1212  CB  VAL A  80      -8.101  11.021  10.514  1.00  1.06           C  
ATOM   1213  CG1 VAL A  80      -8.389  10.339   9.207  1.00  1.06           C  
ATOM   1214  CG2 VAL A  80      -8.720  12.414  10.552  1.00  1.06           C  
ATOM   1215  H   VAL A  80      -7.312  11.070  13.121  1.00  1.06           H  
ATOM   1216  HA  VAL A  80      -9.718  10.109  11.653  1.00  1.06           H  
ATOM   1217  HB  VAL A  80      -7.014  11.111  10.598  1.00  1.06           H  
ATOM   1218 1HG1 VAL A  80      -7.993  10.936   8.389  1.00  1.06           H  
ATOM   1219 2HG1 VAL A  80      -7.913   9.377   9.205  1.00  1.06           H  
ATOM   1220 3HG1 VAL A  80      -9.464  10.218   9.083  1.00  1.06           H  
ATOM   1221 1HG2 VAL A  80      -8.335  13.007   9.727  1.00  1.06           H  
ATOM   1222 2HG2 VAL A  80      -9.804  12.339  10.471  1.00  1.06           H  
ATOM   1223 3HG2 VAL A  80      -8.456  12.897  11.484  1.00  1.06           H  
ATOM   1224  N   ASP A  81      -8.876   7.746  11.517  1.00  1.17           N  
ATOM   1225  CA  ASP A  81      -8.322   6.401  11.326  1.00  1.17           C  
ATOM   1226  C   ASP A  81      -7.684   6.445   9.960  1.00  1.17           C  
ATOM   1227  O   ASP A  81      -8.295   7.035   9.075  1.00  1.17           O  
ATOM   1228  CB  ASP A  81      -9.399   5.318  11.341  1.00  1.17           C  
ATOM   1229  CG  ASP A  81     -10.022   5.076  12.707  1.00  1.17           C  
ATOM   1230  OD1 ASP A  81      -9.547   5.640  13.669  1.00  1.17           O  
ATOM   1231  OD2 ASP A  81     -10.933   4.298  12.802  1.00  1.17           O  
ATOM   1232  H   ASP A  81      -9.874   7.905  11.484  1.00  1.17           H  
ATOM   1233  HA  ASP A  81      -7.556   6.195  12.072  1.00  1.17           H  
ATOM   1234 1HB  ASP A  81     -10.189   5.591  10.639  1.00  1.17           H  
ATOM   1235 2HB  ASP A  81      -8.961   4.382  10.983  1.00  1.17           H  
ATOM   1236  N   VAL A  82      -6.563   5.775   9.708  1.00  1.27           N  
ATOM   1237  CA  VAL A  82      -6.064   5.887   8.338  1.00  1.27           C  
ATOM   1238  C   VAL A  82      -6.526   4.684   7.476  1.00  1.27           C  
ATOM   1239  O   VAL A  82      -6.177   3.545   7.778  1.00  1.27           O  
ATOM   1240  CB  VAL A  82      -4.544   5.975   8.339  1.00  1.27           C  
ATOM   1241  CG1 VAL A  82      -4.072   6.130   6.907  1.00  1.27           C  
ATOM   1242  CG2 VAL A  82      -4.102   7.123   9.227  1.00  1.27           C  
ATOM   1243  H   VAL A  82      -6.043   5.282  10.443  1.00  1.27           H  
ATOM   1244  HA  VAL A  82      -6.421   6.826   7.938  1.00  1.27           H  
ATOM   1245  HB  VAL A  82      -4.128   5.046   8.731  1.00  1.27           H  
ATOM   1246 1HG1 VAL A  82      -3.005   6.195   6.873  1.00  1.27           H  
ATOM   1247 2HG1 VAL A  82      -4.410   5.288   6.306  1.00  1.27           H  
ATOM   1248 3HG1 VAL A  82      -4.488   7.046   6.497  1.00  1.27           H  
ATOM   1249 1HG2 VAL A  82      -3.024   7.172   9.233  1.00  1.27           H  
ATOM   1250 2HG2 VAL A  82      -4.512   8.060   8.848  1.00  1.27           H  
ATOM   1251 3HG2 VAL A  82      -4.462   6.956  10.246  1.00  1.27           H  
ATOM   1252  N   PRO A  83      -7.354   4.895   6.425  1.00  1.33           N  
ATOM   1253  CA  PRO A  83      -7.938   3.864   5.574  1.00  1.33           C  
ATOM   1254  C   PRO A  83      -6.982   3.276   4.545  1.00  1.33           C  
ATOM   1255  O   PRO A  83      -6.065   3.954   4.086  1.00  1.33           O  
ATOM   1256  CB  PRO A  83      -9.050   4.632   4.858  1.00  1.33           C  
ATOM   1257  CG  PRO A  83      -8.523   6.044   4.750  1.00  1.33           C  
ATOM   1258  CD  PRO A  83      -7.728   6.271   6.017  1.00  1.33           C  
ATOM   1259  HA  PRO A  83      -8.357   3.073   6.210  1.00  1.33           H  
ATOM   1260 1HB  PRO A  83      -9.248   4.176   3.877  1.00  1.33           H  
ATOM   1261 2HB  PRO A  83      -9.982   4.569   5.438  1.00  1.33           H  
ATOM   1262 1HG  PRO A  83      -7.910   6.146   3.844  1.00  1.33           H  
ATOM   1263 2HG  PRO A  83      -9.361   6.751   4.648  1.00  1.33           H  
ATOM   1264 1HD  PRO A  83      -6.843   6.873   5.777  1.00  1.33           H  
ATOM   1265 2HD  PRO A  83      -8.377   6.745   6.750  1.00  1.33           H  
ATOM   1266  N   GLY A  84      -7.258   2.035   4.121  1.00  1.32           N  
ATOM   1267  CA  GLY A  84      -6.569   1.411   2.981  1.00  1.32           C  
ATOM   1268  C   GLY A  84      -5.191   0.841   3.307  1.00  1.32           C  
ATOM   1269  O   GLY A  84      -4.480   0.364   2.422  1.00  1.32           O  
ATOM   1270  H   GLY A  84      -7.997   1.517   4.574  1.00  1.32           H  
ATOM   1271 1HA  GLY A  84      -7.198   0.615   2.582  1.00  1.32           H  
ATOM   1272 2HA  GLY A  84      -6.469   2.149   2.187  1.00  1.32           H  
ATOM   1273  N   ILE A  85      -4.814   0.902   4.567  1.00  1.24           N  
ATOM   1274  CA  ILE A  85      -3.495   0.484   4.995  1.00  1.24           C  
ATOM   1275  C   ILE A  85      -3.392  -1.017   5.203  1.00  1.24           C  
ATOM   1276  O   ILE A  85      -4.372  -1.676   5.554  1.00  1.24           O  
ATOM   1277  CB  ILE A  85      -3.153   1.249   6.274  1.00  1.24           C  
ATOM   1278  CG1 ILE A  85      -4.052   0.862   7.424  1.00  1.24           C  
ATOM   1279  CG2 ILE A  85      -3.449   2.654   5.967  1.00  1.24           C  
ATOM   1280  CD1 ILE A  85      -3.617   1.453   8.770  1.00  1.24           C  
ATOM   1281  H   ILE A  85      -5.455   1.291   5.244  1.00  1.24           H  
ATOM   1282  HA  ILE A  85      -2.781   0.769   4.223  1.00  1.24           H  
ATOM   1283  HB  ILE A  85      -2.110   1.109   6.559  1.00  1.24           H  
ATOM   1284 1HG1 ILE A  85      -5.068   1.200   7.208  1.00  1.24           H  
ATOM   1285 2HG1 ILE A  85      -4.057  -0.215   7.504  1.00  1.24           H  
ATOM   1286 1HG2 ILE A  85      -3.274   3.246   6.823  1.00  1.24           H  
ATOM   1287 2HG2 ILE A  85      -2.836   2.985   5.134  1.00  1.24           H  
ATOM   1288 3HG2 ILE A  85      -4.486   2.746   5.703  1.00  1.24           H  
ATOM   1289 1HD1 ILE A  85      -4.307   1.130   9.546  1.00  1.24           H  
ATOM   1290 2HD1 ILE A  85      -2.616   1.110   9.010  1.00  1.24           H  
ATOM   1291 3HD1 ILE A  85      -3.631   2.541   8.707  1.00  1.24           H  
ATOM   1292  N   ASP A  86      -2.196  -1.559   5.001  1.00  1.13           N  
ATOM   1293  CA  ASP A  86      -1.946  -2.972   5.242  1.00  1.13           C  
ATOM   1294  C   ASP A  86      -1.696  -3.150   6.715  1.00  1.13           C  
ATOM   1295  O   ASP A  86      -0.679  -2.703   7.244  1.00  1.13           O  
ATOM   1296  CB  ASP A  86      -0.759  -3.489   4.432  1.00  1.13           C  
ATOM   1297  CG  ASP A  86      -0.479  -5.031   4.542  1.00  1.13           C  
ATOM   1298  OD1 ASP A  86      -1.047  -5.694   5.409  1.00  1.13           O  
ATOM   1299  OD2 ASP A  86       0.349  -5.532   3.742  1.00  1.13           O  
ATOM   1300  H   ASP A  86      -1.440  -0.969   4.691  1.00  1.13           H  
ATOM   1301  HA  ASP A  86      -2.835  -3.542   4.966  1.00  1.13           H  
ATOM   1302 1HB  ASP A  86      -0.947  -3.257   3.391  1.00  1.13           H  
ATOM   1303 2HB  ASP A  86       0.132  -2.961   4.743  1.00  1.13           H  
ATOM   1304  N   THR A  87      -2.650  -3.764   7.383  1.00  1.02           N  
ATOM   1305  CA  THR A  87      -2.609  -3.912   8.820  1.00  1.02           C  
ATOM   1306  C   THR A  87      -1.923  -5.197   9.255  1.00  1.02           C  
ATOM   1307  O   THR A  87      -1.816  -5.457  10.446  1.00  1.02           O  
ATOM   1308  CB  THR A  87      -4.036  -3.872   9.412  1.00  1.02           C  
ATOM   1309  OG1 THR A  87      -4.818  -4.960   8.880  1.00  1.02           O  
ATOM   1310  CG2 THR A  87      -4.706  -2.558   9.072  1.00  1.02           C  
ATOM   1311  H   THR A  87      -3.447  -4.116   6.868  1.00  1.02           H  
ATOM   1312  HA  THR A  87      -2.047  -3.073   9.235  1.00  1.02           H  
ATOM   1313  HB  THR A  87      -3.979  -3.970  10.499  1.00  1.02           H  
ATOM   1314  HG1 THR A  87      -4.742  -4.968   7.922  1.00  1.02           H  
ATOM   1315 1HG2 THR A  87      -5.707  -2.535   9.500  1.00  1.02           H  
ATOM   1316 2HG2 THR A  87      -4.115  -1.739   9.486  1.00  1.02           H  
ATOM   1317 3HG2 THR A  87      -4.771  -2.455   7.994  1.00  1.02           H  
ATOM   1318  N   ASN A  88      -1.451  -6.024   8.325  1.00  0.95           N  
ATOM   1319  CA  ASN A  88      -0.830  -7.270   8.777  1.00  0.95           C  
ATOM   1320  C   ASN A  88       0.618  -7.007   9.195  1.00  0.95           C  
ATOM   1321  O   ASN A  88       1.501  -6.764   8.371  1.00  0.95           O  
ATOM   1322  CB  ASN A  88      -0.921  -8.349   7.726  1.00  0.95           C  
ATOM   1323  CG  ASN A  88      -0.417  -9.681   8.210  1.00  0.95           C  
ATOM   1324  OD1 ASN A  88       0.365  -9.793   9.163  1.00  0.95           O  
ATOM   1325  ND2 ASN A  88      -0.860 -10.723   7.545  1.00  0.95           N  
ATOM   1326  H   ASN A  88      -1.494  -5.799   7.319  1.00  0.95           H  
ATOM   1327  HA  ASN A  88      -1.361  -7.625   9.663  1.00  0.95           H  
ATOM   1328 1HB  ASN A  88      -1.954  -8.455   7.399  1.00  0.95           H  
ATOM   1329 2HB  ASN A  88      -0.339  -8.044   6.858  1.00  0.95           H  
ATOM   1330 1HD2 ASN A  88      -0.567 -11.643   7.802  1.00  0.95           H  
ATOM   1331 2HD2 ASN A  88      -1.485 -10.594   6.775  1.00  0.95           H  
ATOM   1332  N   ALA A  89       0.878  -7.021  10.497  1.00  0.91           N  
ATOM   1333  CA  ALA A  89       2.193  -6.655  11.004  1.00  0.91           C  
ATOM   1334  C   ALA A  89       3.257  -7.587  10.518  1.00  0.91           C  
ATOM   1335  O   ALA A  89       4.435  -7.234  10.476  1.00  0.91           O  
ATOM   1336  CB  ALA A  89       2.274  -6.680  12.487  1.00  0.91           C  
ATOM   1337  H   ALA A  89       0.159  -7.318  11.153  1.00  0.91           H  
ATOM   1338  HA  ALA A  89       2.393  -5.649  10.676  1.00  0.91           H  
ATOM   1339 1HB  ALA A  89       3.271  -6.374  12.793  1.00  0.91           H  
ATOM   1340 2HB  ALA A  89       1.542  -6.039  12.928  1.00  0.91           H  
ATOM   1341 3HB  ALA A  89       2.097  -7.676  12.796  1.00  0.91           H  
ATOM   1342  N   CYS A  90       2.854  -8.798  10.173  1.00  0.91           N  
ATOM   1343  CA  CYS A  90       3.799  -9.843   9.836  1.00  0.91           C  
ATOM   1344  C   CYS A  90       4.394  -9.631   8.446  1.00  0.91           C  
ATOM   1345  O   CYS A  90       5.246 -10.400   7.998  1.00  0.91           O  
ATOM   1346  CB  CYS A  90       3.118 -11.200   9.925  1.00  0.91           C  
ATOM   1347  SG  CYS A  90       2.457 -11.550  11.583  1.00  0.91           S  
ATOM   1348  H   CYS A  90       1.861  -9.009  10.146  1.00  0.91           H  
ATOM   1349  HA  CYS A  90       4.600  -9.818  10.564  1.00  0.91           H  
ATOM   1350 1HB  CYS A  90       2.307 -11.259   9.207  1.00  0.91           H  
ATOM   1351 2HB  CYS A  90       3.832 -11.981   9.674  1.00  0.91           H  
ATOM   1352  N   HIS A  91       3.970  -8.561   7.769  1.00  0.91           N  
ATOM   1353  CA  HIS A  91       4.551  -8.189   6.497  1.00  0.91           C  
ATOM   1354  C   HIS A  91       5.643  -7.140   6.738  1.00  0.91           C  
ATOM   1355  O   HIS A  91       6.293  -6.676   5.799  1.00  0.91           O  
ATOM   1356  CB  HIS A  91       3.479  -7.622   5.568  1.00  0.91           C  
ATOM   1357  CG  HIS A  91       2.432  -8.631   5.164  1.00  0.91           C  
ATOM   1358  ND1 HIS A  91       1.267  -8.280   4.495  1.00  0.91           N  
ATOM   1359  CD2 HIS A  91       2.374  -9.975   5.344  1.00  0.91           C  
ATOM   1360  CE1 HIS A  91       0.545  -9.369   4.280  1.00  0.91           C  
ATOM   1361  NE2 HIS A  91       1.195 -10.414   4.782  1.00  0.91           N  
ATOM   1362  H   HIS A  91       3.224  -7.975   8.147  1.00  0.91           H  
ATOM   1363  HA  HIS A  91       5.006  -9.055   6.021  1.00  0.91           H  
ATOM   1364 1HB  HIS A  91       2.971  -6.792   6.072  1.00  0.91           H  
ATOM   1365 2HB  HIS A  91       3.944  -7.223   4.671  1.00  0.91           H  
ATOM   1366  HD1 HIS A  91       0.963  -7.330   4.215  1.00  0.91           H  
ATOM   1367  HD2 HIS A  91       3.052 -10.688   5.815  1.00  0.91           H  
ATOM   1368  HE1 HIS A  91      -0.412  -9.297   3.765  1.00  0.91           H  
ATOM   1369  N   PHE A  92       5.835  -6.777   8.013  1.00  0.90           N  
ATOM   1370  CA  PHE A  92       6.812  -5.788   8.443  1.00  0.90           C  
ATOM   1371  C   PHE A  92       7.820  -6.398   9.438  1.00  0.90           C  
ATOM   1372  O   PHE A  92       9.013  -6.082   9.407  1.00  0.90           O  
ATOM   1373  CB  PHE A  92       6.052  -4.638   9.086  1.00  0.90           C  
ATOM   1374  CG  PHE A  92       5.061  -4.017   8.169  1.00  0.90           C  
ATOM   1375  CD1 PHE A  92       3.745  -4.303   8.344  1.00  0.90           C  
ATOM   1376  CD2 PHE A  92       5.420  -3.173   7.156  1.00  0.90           C  
ATOM   1377  CE1 PHE A  92       2.769  -3.775   7.565  1.00  0.90           C  
ATOM   1378  CE2 PHE A  92       4.450  -2.638   6.353  1.00  0.90           C  
ATOM   1379  CZ  PHE A  92       3.108  -2.945   6.578  1.00  0.90           C  
ATOM   1380  H   PHE A  92       5.265  -7.195   8.738  1.00  0.90           H  
ATOM   1381  HA  PHE A  92       7.357  -5.426   7.571  1.00  0.90           H  
ATOM   1382 1HB  PHE A  92       5.515  -5.010   9.958  1.00  0.90           H  
ATOM   1383 2HB  PHE A  92       6.704  -3.889   9.428  1.00  0.90           H  
ATOM   1384  HD1 PHE A  92       3.493  -4.965   9.118  1.00  0.90           H  
ATOM   1385  HD2 PHE A  92       6.470  -2.935   6.994  1.00  0.90           H  
ATOM   1386  HE1 PHE A  92       1.714  -4.030   7.743  1.00  0.90           H  
ATOM   1387  HE2 PHE A  92       4.728  -1.971   5.545  1.00  0.90           H  
ATOM   1388  HZ  PHE A  92       2.322  -2.522   5.962  1.00  0.90           H  
ATOM   1389  N   ILE A  93       7.331  -7.316  10.285  1.00  0.87           N  
ATOM   1390  CA  ILE A  93       8.134  -7.971  11.326  1.00  0.87           C  
ATOM   1391  C   ILE A  93       7.964  -9.479  11.170  1.00  0.87           C  
ATOM   1392  O   ILE A  93       6.875  -9.945  10.872  1.00  0.87           O  
ATOM   1393  CB  ILE A  93       7.690  -7.567  12.753  1.00  0.87           C  
ATOM   1394  CG1 ILE A  93       8.669  -8.128  13.776  1.00  0.87           C  
ATOM   1395  CG2 ILE A  93       6.283  -8.123  13.075  1.00  0.87           C  
ATOM   1396  CD1 ILE A  93       8.483  -7.544  15.129  1.00  0.87           C  
ATOM   1397  H   ILE A  93       6.337  -7.516  10.249  1.00  0.87           H  
ATOM   1398  HA  ILE A  93       9.184  -7.718  11.188  1.00  0.87           H  
ATOM   1399  HB  ILE A  93       7.688  -6.481  12.839  1.00  0.87           H  
ATOM   1400 1HG1 ILE A  93       8.543  -9.198  13.843  1.00  0.87           H  
ATOM   1401 2HG1 ILE A  93       9.688  -7.921  13.448  1.00  0.87           H  
ATOM   1402 1HG2 ILE A  93       6.000  -7.828  14.080  1.00  0.87           H  
ATOM   1403 2HG2 ILE A  93       5.581  -7.735  12.395  1.00  0.87           H  
ATOM   1404 3HG2 ILE A  93       6.290  -9.215  13.004  1.00  0.87           H  
ATOM   1405 1HD1 ILE A  93       9.188  -7.978  15.805  1.00  0.87           H  
ATOM   1406 2HD1 ILE A  93       8.631  -6.470  15.081  1.00  0.87           H  
ATOM   1407 3HD1 ILE A  93       7.476  -7.763  15.473  1.00  0.87           H  
ATOM   1408  N   LYS A  94       9.014 -10.265  11.363  1.00  0.82           N  
ATOM   1409  CA  LYS A  94       8.821 -11.698  11.172  1.00  0.82           C  
ATOM   1410  C   LYS A  94       8.116 -12.395  12.327  1.00  0.82           C  
ATOM   1411  O   LYS A  94       8.664 -12.502  13.418  1.00  0.82           O  
ATOM   1412  CB  LYS A  94      10.163 -12.387  10.955  1.00  0.82           C  
ATOM   1413  CG  LYS A  94      10.050 -13.877  10.650  1.00  0.82           C  
ATOM   1414  CD  LYS A  94      11.411 -14.499  10.360  1.00  0.82           C  
ATOM   1415  CE  LYS A  94      11.278 -15.987  10.070  1.00  0.82           C  
ATOM   1416  NZ  LYS A  94      12.596 -16.617   9.783  1.00  0.82           N  
ATOM   1417  H   LYS A  94       9.914  -9.884  11.616  1.00  0.82           H  
ATOM   1418  HA  LYS A  94       8.208 -11.841  10.281  1.00  0.82           H  
ATOM   1419 1HB  LYS A  94      10.690 -11.912  10.128  1.00  0.82           H  
ATOM   1420 2HB  LYS A  94      10.778 -12.275  11.847  1.00  0.82           H  
ATOM   1421 1HG  LYS A  94       9.597 -14.386  11.508  1.00  0.82           H  
ATOM   1422 2HG  LYS A  94       9.399 -14.022   9.789  1.00  0.82           H  
ATOM   1423 1HD  LYS A  94      11.859 -14.006   9.497  1.00  0.82           H  
ATOM   1424 2HD  LYS A  94      12.067 -14.360  11.219  1.00  0.82           H  
ATOM   1425 1HE  LYS A  94      10.829 -16.480  10.932  1.00  0.82           H  
ATOM   1426 2HE  LYS A  94      10.625 -16.124   9.208  1.00  0.82           H  
ATOM   1427 1HZ  LYS A  94      12.466 -17.601   9.595  1.00  0.82           H  
ATOM   1428 2HZ  LYS A  94      13.013 -16.172   8.977  1.00  0.82           H  
ATOM   1429 3HZ  LYS A  94      13.204 -16.504  10.581  1.00  0.82           H  
ATOM   1430  N   CYS A  95       6.917 -12.892  12.033  1.00  0.76           N  
ATOM   1431  CA  CYS A  95       6.038 -13.621  12.944  1.00  0.76           C  
ATOM   1432  C   CYS A  95       6.306 -15.123  12.797  1.00  0.76           C  
ATOM   1433  O   CYS A  95       6.713 -15.546  11.714  1.00  0.76           O  
ATOM   1434  CB  CYS A  95       4.574 -13.348  12.634  1.00  0.76           C  
ATOM   1435  SG  CYS A  95       4.054 -11.643  12.847  1.00  0.76           S  
ATOM   1436  H   CYS A  95       6.579 -12.724  11.094  1.00  0.76           H  
ATOM   1437  HA  CYS A  95       6.249 -13.287  13.950  1.00  0.76           H  
ATOM   1438 1HB  CYS A  95       4.365 -13.644  11.607  1.00  0.76           H  
ATOM   1439 2HB  CYS A  95       3.951 -13.963  13.273  1.00  0.76           H  
ATOM   1440  N   PRO A  96       6.060 -15.955  13.825  1.00  0.71           N  
ATOM   1441  CA  PRO A  96       5.584 -15.730  15.190  1.00  0.71           C  
ATOM   1442  C   PRO A  96       6.494 -14.864  16.022  1.00  0.71           C  
ATOM   1443  O   PRO A  96       7.708 -14.857  15.812  1.00  0.71           O  
ATOM   1444  CB  PRO A  96       5.541 -17.150  15.776  1.00  0.71           C  
ATOM   1445  CG  PRO A  96       5.441 -18.055  14.578  1.00  0.71           C  
ATOM   1446  CD  PRO A  96       6.262 -17.368  13.516  1.00  0.71           C  
ATOM   1447  HA  PRO A  96       4.577 -15.296  15.149  1.00  0.71           H  
ATOM   1448 1HB  PRO A  96       6.445 -17.330  16.378  1.00  0.71           H  
ATOM   1449 2HB  PRO A  96       4.682 -17.242  16.462  1.00  0.71           H  
ATOM   1450 1HG  PRO A  96       5.816 -19.057  14.826  1.00  0.71           H  
ATOM   1451 2HG  PRO A  96       4.385 -18.173  14.285  1.00  0.71           H  
ATOM   1452 1HD  PRO A  96       7.327 -17.623  13.610  1.00  0.71           H  
ATOM   1453 2HD  PRO A  96       5.869 -17.600  12.514  1.00  0.71           H  
ATOM   1454  N   LEU A  97       5.913 -14.142  16.962  1.00  0.67           N  
ATOM   1455  CA  LEU A  97       6.733 -13.339  17.846  1.00  0.67           C  
ATOM   1456  C   LEU A  97       6.701 -14.059  19.188  1.00  0.67           C  
ATOM   1457  O   LEU A  97       5.667 -14.622  19.571  1.00  0.67           O  
ATOM   1458  CB  LEU A  97       6.221 -11.898  17.926  1.00  0.67           C  
ATOM   1459  CG  LEU A  97       6.035 -11.207  16.544  1.00  0.67           C  
ATOM   1460  CD1 LEU A  97       5.440  -9.839  16.713  1.00  0.67           C  
ATOM   1461  CD2 LEU A  97       7.343 -11.114  15.855  1.00  0.67           C  
ATOM   1462  H   LEU A  97       4.903 -14.211  17.087  1.00  0.67           H  
ATOM   1463  HA  LEU A  97       7.750 -13.323  17.476  1.00  0.67           H  
ATOM   1464 1HB  LEU A  97       5.328 -11.850  18.471  1.00  0.67           H  
ATOM   1465 2HB  LEU A  97       6.963 -11.316  18.473  1.00  0.67           H  
ATOM   1466  HG  LEU A  97       5.351 -11.803  15.938  1.00  0.67           H  
ATOM   1467 1HD1 LEU A  97       5.305  -9.385  15.736  1.00  0.67           H  
ATOM   1468 2HD1 LEU A  97       4.482  -9.939  17.193  1.00  0.67           H  
ATOM   1469 3HD1 LEU A  97       6.102  -9.220  17.319  1.00  0.67           H  
ATOM   1470 1HD2 LEU A  97       7.195 -10.659  14.885  1.00  0.67           H  
ATOM   1471 2HD2 LEU A  97       8.022 -10.509  16.443  1.00  0.67           H  
ATOM   1472 3HD2 LEU A  97       7.764 -12.107  15.725  1.00  0.67           H  
ATOM   1473  N   VAL A  98       7.822 -14.064  19.894  1.00  0.66           N  
ATOM   1474  CA  VAL A  98       7.880 -14.796  21.160  1.00  0.66           C  
ATOM   1475  C   VAL A  98       8.168 -13.912  22.360  1.00  0.66           C  
ATOM   1476  O   VAL A  98       9.072 -13.077  22.337  1.00  0.66           O  
ATOM   1477  CB  VAL A  98       8.915 -15.938  21.058  1.00  0.66           C  
ATOM   1478  CG1 VAL A  98       9.027 -16.672  22.386  1.00  0.66           C  
ATOM   1479  CG2 VAL A  98       8.486 -16.897  19.946  1.00  0.66           C  
ATOM   1480  H   VAL A  98       8.633 -13.575  19.526  1.00  0.66           H  
ATOM   1481  HA  VAL A  98       6.909 -15.264  21.327  1.00  0.66           H  
ATOM   1482  HB  VAL A  98       9.897 -15.519  20.829  1.00  0.66           H  
ATOM   1483 1HG1 VAL A  98       9.762 -17.469  22.298  1.00  0.66           H  
ATOM   1484 2HG1 VAL A  98       9.342 -15.980  23.167  1.00  0.66           H  
ATOM   1485 3HG1 VAL A  98       8.060 -17.100  22.649  1.00  0.66           H  
ATOM   1486 1HG2 VAL A  98       9.212 -17.702  19.862  1.00  0.66           H  
ATOM   1487 2HG2 VAL A  98       7.506 -17.313  20.187  1.00  0.66           H  
ATOM   1488 3HG2 VAL A  98       8.430 -16.365  18.996  1.00  0.66           H  
ATOM   1489  N   LYS A  99       7.370 -14.099  23.400  1.00  0.66           N  
ATOM   1490  CA  LYS A  99       7.473 -13.328  24.620  1.00  0.66           C  
ATOM   1491  C   LYS A  99       8.874 -13.351  25.197  1.00  0.66           C  
ATOM   1492  O   LYS A  99       9.484 -14.409  25.360  1.00  0.66           O  
ATOM   1493  CB  LYS A  99       6.476 -13.840  25.656  1.00  0.66           C  
ATOM   1494  CG  LYS A  99       6.478 -13.054  26.952  1.00  0.66           C  
ATOM   1495  CD  LYS A  99       5.351 -13.489  27.872  1.00  0.66           C  
ATOM   1496  CE  LYS A  99       5.326 -12.649  29.135  1.00  0.66           C  
ATOM   1497  NZ  LYS A  99       4.176 -12.992  29.996  1.00  0.66           N  
ATOM   1498  H   LYS A  99       6.658 -14.817  23.341  1.00  0.66           H  
ATOM   1499  HA  LYS A  99       7.219 -12.297  24.388  1.00  0.66           H  
ATOM   1500 1HB  LYS A  99       5.482 -13.816  25.247  1.00  0.66           H  
ATOM   1501 2HB  LYS A  99       6.703 -14.877  25.893  1.00  0.66           H  
ATOM   1502 1HG  LYS A  99       7.424 -13.222  27.464  1.00  0.66           H  
ATOM   1503 2HG  LYS A  99       6.396 -11.997  26.740  1.00  0.66           H  
ATOM   1504 1HD  LYS A  99       4.396 -13.375  27.360  1.00  0.66           H  
ATOM   1505 2HD  LYS A  99       5.477 -14.536  28.137  1.00  0.66           H  
ATOM   1506 1HE  LYS A  99       6.247 -12.814  29.692  1.00  0.66           H  
ATOM   1507 2HE  LYS A  99       5.263 -11.595  28.863  1.00  0.66           H  
ATOM   1508 1HZ  LYS A  99       4.188 -12.415  30.823  1.00  0.66           H  
ATOM   1509 2HZ  LYS A  99       3.322 -12.825  29.476  1.00  0.66           H  
ATOM   1510 3HZ  LYS A  99       4.229 -13.963  30.260  1.00  0.66           H  
ATOM   1511  N   GLY A 100       9.375 -12.162  25.502  1.00  0.68           N  
ATOM   1512  CA  GLY A 100      10.698 -11.960  26.066  1.00  0.68           C  
ATOM   1513  C   GLY A 100      11.748 -11.670  24.997  1.00  0.68           C  
ATOM   1514  O   GLY A 100      12.867 -11.263  25.315  1.00  0.68           O  
ATOM   1515  H   GLY A 100       8.800 -11.342  25.314  1.00  0.68           H  
ATOM   1516 1HA  GLY A 100      10.660 -11.130  26.771  1.00  0.68           H  
ATOM   1517 2HA  GLY A 100      10.986 -12.844  26.631  1.00  0.68           H  
ATOM   1518  N   GLN A 101      11.401 -11.869  23.731  1.00  0.72           N  
ATOM   1519  CA  GLN A 101      12.333 -11.610  22.647  1.00  0.72           C  
ATOM   1520  C   GLN A 101      12.338 -10.153  22.216  1.00  0.72           C  
ATOM   1521  O   GLN A 101      11.287  -9.526  22.027  1.00  0.72           O  
ATOM   1522  CB  GLN A 101      12.046 -12.510  21.448  1.00  0.72           C  
ATOM   1523  CG  GLN A 101      12.954 -12.292  20.226  1.00  0.72           C  
ATOM   1524  CD  GLN A 101      14.397 -12.704  20.448  1.00  0.72           C  
ATOM   1525  OE1 GLN A 101      14.683 -13.840  20.854  1.00  0.72           O  
ATOM   1526  NE2 GLN A 101      15.325 -11.782  20.174  1.00  0.72           N  
ATOM   1527  H   GLN A 101      10.474 -12.227  23.494  1.00  0.72           H  
ATOM   1528  HA  GLN A 101      13.336 -11.849  23.001  1.00  0.72           H  
ATOM   1529 1HB  GLN A 101      12.114 -13.554  21.749  1.00  0.72           H  
ATOM   1530 2HB  GLN A 101      11.035 -12.346  21.120  1.00  0.72           H  
ATOM   1531 1HG  GLN A 101      12.565 -12.893  19.409  1.00  0.72           H  
ATOM   1532 2HG  GLN A 101      12.936 -11.241  19.945  1.00  0.72           H  
ATOM   1533 1HE2 GLN A 101      16.293 -11.993  20.293  1.00  0.72           H  
ATOM   1534 2HE2 GLN A 101      15.043 -10.852  19.831  1.00  0.72           H  
ATOM   1535  N   GLN A 102      13.538  -9.595  22.122  1.00  0.79           N  
ATOM   1536  CA  GLN A 102      13.707  -8.237  21.629  1.00  0.79           C  
ATOM   1537  C   GLN A 102      13.691  -8.227  20.109  1.00  0.79           C  
ATOM   1538  O   GLN A 102      14.356  -9.049  19.462  1.00  0.79           O  
ATOM   1539  CB  GLN A 102      15.009  -7.612  22.127  1.00  0.79           C  
ATOM   1540  CG  GLN A 102      15.202  -6.152  21.682  1.00  0.79           C  
ATOM   1541  CD  GLN A 102      16.445  -5.509  22.269  1.00  0.79           C  
ATOM   1542  OE1 GLN A 102      16.554  -5.266  23.487  1.00  0.79           O  
ATOM   1543  NE2 GLN A 102      17.426  -5.238  21.409  1.00  0.79           N  
ATOM   1544  H   GLN A 102      14.354 -10.143  22.358  1.00  0.79           H  
ATOM   1545  HA  GLN A 102      12.881  -7.626  21.983  1.00  0.79           H  
ATOM   1546 1HB  GLN A 102      15.016  -7.632  23.218  1.00  0.79           H  
ATOM   1547 2HB  GLN A 102      15.856  -8.194  21.775  1.00  0.79           H  
ATOM   1548 1HG  GLN A 102      15.280  -6.113  20.595  1.00  0.79           H  
ATOM   1549 2HG  GLN A 102      14.325  -5.580  22.011  1.00  0.79           H  
ATOM   1550 1HE2 GLN A 102      18.278  -4.822  21.731  1.00  0.79           H  
ATOM   1551 2HE2 GLN A 102      17.314  -5.455  20.436  1.00  0.79           H  
ATOM   1552  N   TYR A 103      12.943  -7.295  19.544  1.00  0.86           N  
ATOM   1553  CA  TYR A 103      12.861  -7.135  18.109  1.00  0.86           C  
ATOM   1554  C   TYR A 103      13.429  -5.783  17.701  1.00  0.86           C  
ATOM   1555  O   TYR A 103      13.331  -4.804  18.443  1.00  0.86           O  
ATOM   1556  CB  TYR A 103      11.419  -7.336  17.644  1.00  0.86           C  
ATOM   1557  CG  TYR A 103      10.956  -8.782  17.845  1.00  0.86           C  
ATOM   1558  CD1 TYR A 103      10.311  -9.183  19.010  1.00  0.86           C  
ATOM   1559  CD2 TYR A 103      11.231  -9.716  16.863  1.00  0.86           C  
ATOM   1560  CE1 TYR A 103       9.959 -10.522  19.172  1.00  0.86           C  
ATOM   1561  CE2 TYR A 103      10.881 -11.033  17.032  1.00  0.86           C  
ATOM   1562  CZ  TYR A 103      10.257 -11.442  18.177  1.00  0.86           C  
ATOM   1563  OH  TYR A 103       9.953 -12.783  18.330  1.00  0.86           O  
ATOM   1564  H   TYR A 103      12.404  -6.671  20.142  1.00  0.86           H  
ATOM   1565  HA  TYR A 103      13.475  -7.901  17.637  1.00  0.86           H  
ATOM   1566 1HB  TYR A 103      10.766  -6.686  18.221  1.00  0.86           H  
ATOM   1567 2HB  TYR A 103      11.323  -7.072  16.593  1.00  0.86           H  
ATOM   1568  HD1 TYR A 103      10.096  -8.458  19.802  1.00  0.86           H  
ATOM   1569  HD2 TYR A 103      11.741  -9.407  15.951  1.00  0.86           H  
ATOM   1570  HE1 TYR A 103       9.472 -10.850  20.084  1.00  0.86           H  
ATOM   1571  HE2 TYR A 103      11.113 -11.761  16.253  1.00  0.86           H  
ATOM   1572  HH  TYR A 103      10.156 -13.251  17.505  1.00  0.86           H  
ATOM   1573  N   ASP A 104      14.030  -5.742  16.511  1.00  0.96           N  
ATOM   1574  CA  ASP A 104      14.660  -4.539  15.959  1.00  0.96           C  
ATOM   1575  C   ASP A 104      14.225  -4.370  14.510  1.00  0.96           C  
ATOM   1576  O   ASP A 104      14.607  -5.153  13.636  1.00  0.96           O  
ATOM   1577  CB  ASP A 104      16.193  -4.669  16.086  1.00  0.96           C  
ATOM   1578  CG  ASP A 104      17.060  -3.457  15.643  1.00  0.96           C  
ATOM   1579  OD1 ASP A 104      16.589  -2.582  14.979  1.00  0.96           O  
ATOM   1580  OD2 ASP A 104      18.215  -3.448  16.015  1.00  0.96           O  
ATOM   1581  H   ASP A 104      14.061  -6.588  15.962  1.00  0.96           H  
ATOM   1582  HA  ASP A 104      14.323  -3.668  16.519  1.00  0.96           H  
ATOM   1583 1HB  ASP A 104      16.433  -4.874  17.129  1.00  0.96           H  
ATOM   1584 2HB  ASP A 104      16.518  -5.536  15.510  1.00  0.96           H  
ATOM   1585  N   ALA A 105      13.347  -3.399  14.287  1.00  1.06           N  
ATOM   1586  CA  ALA A 105      12.738  -3.159  12.990  1.00  1.06           C  
ATOM   1587  C   ALA A 105      13.274  -1.890  12.334  1.00  1.06           C  
ATOM   1588  O   ALA A 105      13.679  -0.947  13.018  1.00  1.06           O  
ATOM   1589  CB  ALA A 105      11.239  -3.061  13.155  1.00  1.06           C  
ATOM   1590  H   ALA A 105      13.105  -2.784  15.063  1.00  1.06           H  
ATOM   1591  HA  ALA A 105      12.977  -4.001  12.342  1.00  1.06           H  
ATOM   1592 1HB  ALA A 105      10.817  -2.923  12.188  1.00  1.06           H  
ATOM   1593 2HB  ALA A 105      10.854  -3.981  13.594  1.00  1.06           H  
ATOM   1594 3HB  ALA A 105      10.995  -2.216  13.799  1.00  1.06           H  
ATOM   1595  N   LYS A 106      13.250  -1.847  10.999  1.00  1.16           N  
ATOM   1596  CA  LYS A 106      13.641  -0.624  10.299  1.00  1.16           C  
ATOM   1597  C   LYS A 106      12.849  -0.431   9.017  1.00  1.16           C  
ATOM   1598  O   LYS A 106      12.751  -1.352   8.202  1.00  1.16           O  
ATOM   1599  CB  LYS A 106      15.142  -0.622  10.004  1.00  1.16           C  
ATOM   1600  CG  LYS A 106      15.656   0.663   9.366  1.00  1.16           C  
ATOM   1601  CD  LYS A 106      17.181   0.707   9.378  1.00  1.16           C  
ATOM   1602  CE  LYS A 106      17.693   2.023   8.846  1.00  1.16           C  
ATOM   1603  NZ  LYS A 106      19.128   2.204   9.128  1.00  1.16           N  
ATOM   1604  H   LYS A 106      12.936  -2.647  10.470  1.00  1.16           H  
ATOM   1605  HA  LYS A 106      13.424   0.211  10.948  1.00  1.16           H  
ATOM   1606 1HB  LYS A 106      15.694  -0.770  10.937  1.00  1.16           H  
ATOM   1607 2HB  LYS A 106      15.387  -1.449   9.340  1.00  1.16           H  
ATOM   1608 1HG  LYS A 106      15.300   0.729   8.337  1.00  1.16           H  
ATOM   1609 2HG  LYS A 106      15.268   1.522   9.918  1.00  1.16           H  
ATOM   1610 1HD  LYS A 106      17.567   0.545  10.381  1.00  1.16           H  
ATOM   1611 2HD  LYS A 106      17.561  -0.090   8.740  1.00  1.16           H  
ATOM   1612 1HE  LYS A 106      17.539   2.049   7.769  1.00  1.16           H  
ATOM   1613 2HE  LYS A 106      17.143   2.838   9.306  1.00  1.16           H  
ATOM   1614 1HZ  LYS A 106      19.441   3.088   8.764  1.00  1.16           H  
ATOM   1615 2HZ  LYS A 106      19.232   2.206  10.164  1.00  1.16           H  
ATOM   1616 3HZ  LYS A 106      19.670   1.460   8.722  1.00  1.16           H  
ATOM   1617  N   TYR A 107      12.280   0.772   8.843  1.00  1.24           N  
ATOM   1618  CA  TYR A 107      11.465   1.015   7.655  1.00  1.24           C  
ATOM   1619  C   TYR A 107      11.681   2.390   7.015  1.00  1.24           C  
ATOM   1620  O   TYR A 107      11.965   3.363   7.717  1.00  1.24           O  
ATOM   1621  CB  TYR A 107      10.004   0.961   8.025  1.00  1.24           C  
ATOM   1622  CG  TYR A 107       9.589  -0.186   8.828  1.00  1.24           C  
ATOM   1623  CD1 TYR A 107       9.532  -0.022  10.204  1.00  1.24           C  
ATOM   1624  CD2 TYR A 107       9.290  -1.389   8.249  1.00  1.24           C  
ATOM   1625  CE1 TYR A 107       9.146  -1.054  10.992  1.00  1.24           C  
ATOM   1626  CE2 TYR A 107       8.922  -2.432   9.037  1.00  1.24           C  
ATOM   1627  CZ  TYR A 107       8.832  -2.269  10.413  1.00  1.24           C  
ATOM   1628  OH  TYR A 107       8.431  -3.314  11.219  1.00  1.24           O  
ATOM   1629  H   TYR A 107      12.410   1.485   9.560  1.00  1.24           H  
ATOM   1630  HA  TYR A 107      11.698   0.258   6.909  1.00  1.24           H  
ATOM   1631 1HB  TYR A 107       9.711   1.875   8.535  1.00  1.24           H  
ATOM   1632 2HB  TYR A 107       9.474   0.898   7.105  1.00  1.24           H  
ATOM   1633  HD1 TYR A 107       9.786   0.943  10.650  1.00  1.24           H  
ATOM   1634  HD2 TYR A 107       9.355  -1.511   7.168  1.00  1.24           H  
ATOM   1635  HE1 TYR A 107       9.086  -0.922  12.072  1.00  1.24           H  
ATOM   1636  HE2 TYR A 107       8.693  -3.389   8.578  1.00  1.24           H  
ATOM   1637  HH  TYR A 107       8.347  -3.007  12.125  1.00  1.24           H  
ATOM   1638  N   THR A 108      11.466   2.486   5.693  1.00  1.28           N  
ATOM   1639  CA  THR A 108      11.495   3.787   5.003  1.00  1.28           C  
ATOM   1640  C   THR A 108      10.245   4.003   4.149  1.00  1.28           C  
ATOM   1641  O   THR A 108       9.904   3.142   3.332  1.00  1.28           O  
ATOM   1642  CB  THR A 108      12.725   3.922   4.087  1.00  1.28           C  
ATOM   1643  OG1 THR A 108      13.924   3.766   4.859  1.00  1.28           O  
ATOM   1644  CG2 THR A 108      12.737   5.320   3.425  1.00  1.28           C  
ATOM   1645  H   THR A 108      11.252   1.652   5.160  1.00  1.28           H  
ATOM   1646  HA  THR A 108      11.523   4.573   5.749  1.00  1.28           H  
ATOM   1647  HB  THR A 108      12.691   3.154   3.316  1.00  1.28           H  
ATOM   1648  HG1 THR A 108      14.685   3.778   4.266  1.00  1.28           H  
ATOM   1649 1HG2 THR A 108      13.611   5.410   2.783  1.00  1.28           H  
ATOM   1650 2HG2 THR A 108      11.839   5.459   2.827  1.00  1.28           H  
ATOM   1651 3HG2 THR A 108      12.774   6.089   4.197  1.00  1.28           H  
ATOM   1652  N   TRP A 109       9.574   5.148   4.322  1.00  1.28           N  
ATOM   1653  CA  TRP A 109       8.357   5.418   3.544  1.00  1.28           C  
ATOM   1654  C   TRP A 109       8.257   6.883   3.101  1.00  1.28           C  
ATOM   1655  O   TRP A 109       8.892   7.755   3.693  1.00  1.28           O  
ATOM   1656  CB  TRP A 109       7.120   5.070   4.340  1.00  1.28           C  
ATOM   1657  CG  TRP A 109       7.138   3.729   4.976  1.00  1.28           C  
ATOM   1658  CD1 TRP A 109       7.438   3.531   6.252  1.00  1.28           C  
ATOM   1659  CD2 TRP A 109       6.921   2.416   4.413  1.00  1.28           C  
ATOM   1660  NE1 TRP A 109       7.406   2.214   6.556  1.00  1.28           N  
ATOM   1661  CE2 TRP A 109       7.103   1.510   5.444  1.00  1.28           C  
ATOM   1662  CE3 TRP A 109       6.607   1.953   3.157  1.00  1.28           C  
ATOM   1663  CZ2 TRP A 109       6.980   0.147   5.261  1.00  1.28           C  
ATOM   1664  CZ3 TRP A 109       6.469   0.586   2.955  1.00  1.28           C  
ATOM   1665  CH2 TRP A 109       6.650  -0.297   3.985  1.00  1.28           C  
ATOM   1666  H   TRP A 109       9.936   5.822   5.001  1.00  1.28           H  
ATOM   1667  HA  TRP A 109       8.375   4.798   2.648  1.00  1.28           H  
ATOM   1668 1HB  TRP A 109       7.027   5.775   5.109  1.00  1.28           H  
ATOM   1669 2HB  TRP A 109       6.248   5.148   3.714  1.00  1.28           H  
ATOM   1670  HD1 TRP A 109       7.652   4.320   6.929  1.00  1.28           H  
ATOM   1671  HE1 TRP A 109       7.590   1.826   7.469  1.00  1.28           H  
ATOM   1672  HE3 TRP A 109       6.478   2.648   2.350  1.00  1.28           H  
ATOM   1673  HZ2 TRP A 109       7.125  -0.560   6.077  1.00  1.28           H  
ATOM   1674  HZ3 TRP A 109       6.218   0.236   1.956  1.00  1.28           H  
ATOM   1675  HH2 TRP A 109       6.539  -1.366   3.798  1.00  1.28           H  
ATOM   1676  N   ASN A 110       7.473   7.159   2.049  1.00  1.26           N  
ATOM   1677  CA  ASN A 110       7.302   8.537   1.550  1.00  1.26           C  
ATOM   1678  C   ASN A 110       6.092   9.275   2.115  1.00  1.26           C  
ATOM   1679  O   ASN A 110       5.004   8.714   2.223  1.00  1.26           O  
ATOM   1680  CB  ASN A 110       7.203   8.532   0.046  1.00  1.26           C  
ATOM   1681  CG  ASN A 110       8.449   8.052  -0.620  1.00  1.26           C  
ATOM   1682  OD1 ASN A 110       9.555   8.370  -0.199  1.00  1.26           O  
ATOM   1683  ND2 ASN A 110       8.291   7.277  -1.662  1.00  1.26           N  
ATOM   1684  H   ASN A 110       6.978   6.407   1.590  1.00  1.26           H  
ATOM   1685  HA  ASN A 110       8.170   9.122   1.835  1.00  1.26           H  
ATOM   1686 1HB  ASN A 110       6.367   7.901  -0.261  1.00  1.26           H  
ATOM   1687 2HB  ASN A 110       6.990   9.548  -0.299  1.00  1.26           H  
ATOM   1688 1HD2 ASN A 110       9.091   6.923  -2.150  1.00  1.26           H  
ATOM   1689 2HD2 ASN A 110       7.371   7.039  -1.975  1.00  1.26           H  
ATOM   1690  N   VAL A 111       6.274  10.561   2.417  1.00  1.22           N  
ATOM   1691  CA  VAL A 111       5.193  11.441   2.882  1.00  1.22           C  
ATOM   1692  C   VAL A 111       4.458  11.913   1.646  1.00  1.22           C  
ATOM   1693  O   VAL A 111       5.108  12.394   0.730  1.00  1.22           O  
ATOM   1694  CB  VAL A 111       5.785  12.672   3.583  1.00  1.22           C  
ATOM   1695  CG1 VAL A 111       4.681  13.653   4.043  1.00  1.22           C  
ATOM   1696  CG2 VAL A 111       6.620  12.227   4.683  1.00  1.22           C  
ATOM   1697  H   VAL A 111       7.219  10.954   2.326  1.00  1.22           H  
ATOM   1698  HA  VAL A 111       4.541  10.892   3.553  1.00  1.22           H  
ATOM   1699  HB  VAL A 111       6.420  13.195   2.866  1.00  1.22           H  
ATOM   1700 1HG1 VAL A 111       5.138  14.523   4.513  1.00  1.22           H  
ATOM   1701 2HG1 VAL A 111       4.085  13.973   3.185  1.00  1.22           H  
ATOM   1702 3HG1 VAL A 111       4.034  13.160   4.762  1.00  1.22           H  
ATOM   1703 1HG2 VAL A 111       7.083  13.069   5.106  1.00  1.22           H  
ATOM   1704 2HG2 VAL A 111       6.023  11.717   5.426  1.00  1.22           H  
ATOM   1705 3HG2 VAL A 111       7.375  11.558   4.287  1.00  1.22           H  
ATOM   1706  N   PRO A 112       3.142  11.807   1.530  1.00  1.17           N  
ATOM   1707  CA  PRO A 112       2.473  12.216   0.317  1.00  1.17           C  
ATOM   1708  C   PRO A 112       2.575  13.705   0.081  1.00  1.17           C  
ATOM   1709  O   PRO A 112       2.547  14.504   1.016  1.00  1.17           O  
ATOM   1710  CB  PRO A 112       1.031  11.770   0.539  1.00  1.17           C  
ATOM   1711  CG  PRO A 112       0.860  11.643   2.055  1.00  1.17           C  
ATOM   1712  CD  PRO A 112       2.270  11.330   2.624  1.00  1.17           C  
ATOM   1713  HA  PRO A 112       2.916  11.665  -0.527  1.00  1.17           H  
ATOM   1714 1HB  PRO A 112       0.375  12.537   0.155  1.00  1.17           H  
ATOM   1715 2HB  PRO A 112       0.827  10.890  -0.043  1.00  1.17           H  
ATOM   1716 1HG  PRO A 112       0.397  12.534   2.439  1.00  1.17           H  
ATOM   1717 2HG  PRO A 112       0.152  10.831   2.271  1.00  1.17           H  
ATOM   1718 1HD  PRO A 112       2.423  11.917   3.528  1.00  1.17           H  
ATOM   1719 2HD  PRO A 112       2.411  10.254   2.818  1.00  1.17           H  
ATOM   1720  N   LYS A 113       2.578  14.077  -1.196  1.00  1.12           N  
ATOM   1721  CA  LYS A 113       2.605  15.469  -1.653  1.00  1.12           C  
ATOM   1722  C   LYS A 113       1.329  16.209  -1.286  1.00  1.12           C  
ATOM   1723  O   LYS A 113       1.263  17.435  -1.340  1.00  1.12           O  
ATOM   1724  CB  LYS A 113       2.845  15.532  -3.156  1.00  1.12           C  
ATOM   1725  CG  LYS A 113       4.248  15.088  -3.557  1.00  1.12           C  
ATOM   1726  CD  LYS A 113       4.460  15.157  -5.059  1.00  1.12           C  
ATOM   1727  CE  LYS A 113       5.872  14.722  -5.432  1.00  1.12           C  
ATOM   1728  NZ  LYS A 113       6.094  14.761  -6.904  1.00  1.12           N  
ATOM   1729  H   LYS A 113       2.596  13.354  -1.903  1.00  1.12           H  
ATOM   1730  HA  LYS A 113       3.437  15.972  -1.171  1.00  1.12           H  
ATOM   1731 1HB  LYS A 113       2.121  14.900  -3.670  1.00  1.12           H  
ATOM   1732 2HB  LYS A 113       2.698  16.554  -3.505  1.00  1.12           H  
ATOM   1733 1HG  LYS A 113       4.980  15.732  -3.066  1.00  1.12           H  
ATOM   1734 2HG  LYS A 113       4.412  14.065  -3.222  1.00  1.12           H  
ATOM   1735 1HD  LYS A 113       3.742  14.505  -5.559  1.00  1.12           H  
ATOM   1736 2HD  LYS A 113       4.299  16.178  -5.404  1.00  1.12           H  
ATOM   1737 1HE  LYS A 113       6.588  15.384  -4.947  1.00  1.12           H  
ATOM   1738 2HE  LYS A 113       6.036  13.704  -5.078  1.00  1.12           H  
ATOM   1739 1HZ  LYS A 113       7.038  14.466  -7.110  1.00  1.12           H  
ATOM   1740 2HZ  LYS A 113       5.440  14.141  -7.360  1.00  1.12           H  
ATOM   1741 3HZ  LYS A 113       5.955  15.703  -7.240  1.00  1.12           H  
ATOM   1742  N   ILE A 114       0.309  15.435  -0.955  1.00  1.07           N  
ATOM   1743  CA  ILE A 114      -0.995  15.928  -0.581  1.00  1.07           C  
ATOM   1744  C   ILE A 114      -1.244  15.813   0.925  1.00  1.07           C  
ATOM   1745  O   ILE A 114      -2.373  16.004   1.378  1.00  1.07           O  
ATOM   1746  CB  ILE A 114      -2.084  15.165  -1.352  1.00  1.07           C  
ATOM   1747  CG1 ILE A 114      -2.038  13.682  -0.978  1.00  1.07           C  
ATOM   1748  CG2 ILE A 114      -1.867  15.339  -2.847  1.00  1.07           C  
ATOM   1749  CD1 ILE A 114      -3.214  12.881  -1.476  1.00  1.07           C  
ATOM   1750  H   ILE A 114       0.460  14.440  -0.952  1.00  1.07           H  
ATOM   1751  HA  ILE A 114      -1.055  16.982  -0.851  1.00  1.07           H  
ATOM   1752  HB  ILE A 114      -3.066  15.550  -1.077  1.00  1.07           H  
ATOM   1753 1HG1 ILE A 114      -1.137  13.251  -1.404  1.00  1.07           H  
ATOM   1754 2HG1 ILE A 114      -1.990  13.593   0.108  1.00  1.07           H  
ATOM   1755 1HG2 ILE A 114      -2.640  14.802  -3.393  1.00  1.07           H  
ATOM   1756 2HG2 ILE A 114      -1.912  16.398  -3.097  1.00  1.07           H  
ATOM   1757 3HG2 ILE A 114      -0.889  14.945  -3.122  1.00  1.07           H  
ATOM   1758 1HD1 ILE A 114      -3.098  11.840  -1.174  1.00  1.07           H  
ATOM   1759 2HD1 ILE A 114      -4.133  13.284  -1.048  1.00  1.07           H  
ATOM   1760 3HD1 ILE A 114      -3.262  12.941  -2.562  1.00  1.07           H  
ATOM   1761  N   ALA A 115      -0.206  15.509   1.719  1.00  1.02           N  
ATOM   1762  CA  ALA A 115      -0.424  15.469   3.158  1.00  1.02           C  
ATOM   1763  C   ALA A 115      -0.871  16.866   3.591  1.00  1.02           C  
ATOM   1764  O   ALA A 115      -0.386  17.851   3.030  1.00  1.02           O  
ATOM   1765  CB  ALA A 115       0.839  15.087   3.920  1.00  1.02           C  
ATOM   1766  H   ALA A 115       0.721  15.314   1.341  1.00  1.02           H  
ATOM   1767  HA  ALA A 115      -1.187  14.730   3.357  1.00  1.02           H  
ATOM   1768 1HB  ALA A 115       0.621  15.072   4.977  1.00  1.02           H  
ATOM   1769 2HB  ALA A 115       1.198  14.129   3.626  1.00  1.02           H  
ATOM   1770 3HB  ALA A 115       1.597  15.808   3.724  1.00  1.02           H  
ATOM   1771  N   PRO A 116      -1.813  17.024   4.527  1.00  0.98           N  
ATOM   1772  CA  PRO A 116      -2.206  18.316   5.043  1.00  0.98           C  
ATOM   1773  C   PRO A 116      -1.024  19.013   5.676  1.00  0.98           C  
ATOM   1774  O   PRO A 116      -0.247  18.372   6.376  1.00  0.98           O  
ATOM   1775  CB  PRO A 116      -3.230  17.951   6.121  1.00  0.98           C  
ATOM   1776  CG  PRO A 116      -3.760  16.593   5.711  1.00  0.98           C  
ATOM   1777  CD  PRO A 116      -2.579  15.885   5.072  1.00  0.98           C  
ATOM   1778  HA  PRO A 116      -2.646  18.923   4.238  1.00  0.98           H  
ATOM   1779 1HB  PRO A 116      -2.736  17.943   7.101  1.00  0.98           H  
ATOM   1780 2HB  PRO A 116      -4.012  18.723   6.170  1.00  0.98           H  
ATOM   1781 1HG  PRO A 116      -4.152  16.057   6.590  1.00  0.98           H  
ATOM   1782 2HG  PRO A 116      -4.602  16.712   5.012  1.00  0.98           H  
ATOM   1783 1HD  PRO A 116      -1.987  15.322   5.810  1.00  0.98           H  
ATOM   1784 2HD  PRO A 116      -2.993  15.254   4.275  1.00  0.98           H  
ATOM   1785  N   LYS A 117      -0.917  20.323   5.527  1.00  0.96           N  
ATOM   1786  CA  LYS A 117       0.141  21.001   6.262  1.00  0.96           C  
ATOM   1787  C   LYS A 117      -0.384  21.247   7.655  1.00  0.96           C  
ATOM   1788  O   LYS A 117      -1.569  21.536   7.813  1.00  0.96           O  
ATOM   1789  CB  LYS A 117       0.590  22.307   5.611  1.00  0.96           C  
ATOM   1790  CG  LYS A 117       1.318  22.135   4.307  1.00  0.96           C  
ATOM   1791  CD  LYS A 117       1.837  23.475   3.791  1.00  0.96           C  
ATOM   1792  CE  LYS A 117       2.694  23.257   2.587  1.00  0.96           C  
ATOM   1793  NZ  LYS A 117       3.297  24.497   2.052  1.00  0.96           N  
ATOM   1794  H   LYS A 117      -1.552  20.838   4.935  1.00  0.96           H  
ATOM   1795  HA  LYS A 117       1.008  20.345   6.339  1.00  0.96           H  
ATOM   1796 1HB  LYS A 117      -0.274  22.947   5.440  1.00  0.96           H  
ATOM   1797 2HB  LYS A 117       1.260  22.830   6.295  1.00  0.96           H  
ATOM   1798 1HG  LYS A 117       2.163  21.455   4.454  1.00  0.96           H  
ATOM   1799 2HG  LYS A 117       0.651  21.695   3.567  1.00  0.96           H  
ATOM   1800 1HD  LYS A 117       0.998  24.120   3.526  1.00  0.96           H  
ATOM   1801 2HD  LYS A 117       2.426  23.965   4.565  1.00  0.96           H  
ATOM   1802 1HE  LYS A 117       3.487  22.574   2.870  1.00  0.96           H  
ATOM   1803 2HE  LYS A 117       2.104  22.804   1.814  1.00  0.96           H  
ATOM   1804 1HZ  LYS A 117       3.895  24.216   1.254  1.00  0.96           H  
ATOM   1805 2HZ  LYS A 117       2.586  25.138   1.752  1.00  0.96           H  
ATOM   1806 3HZ  LYS A 117       3.869  24.931   2.748  1.00  0.96           H  
ATOM   1807  N   SER A 118       0.473  21.112   8.656  1.00  0.95           N  
ATOM   1808  CA  SER A 118       0.060  21.355  10.040  1.00  0.95           C  
ATOM   1809  C   SER A 118       1.231  21.430  10.988  1.00  0.95           C  
ATOM   1810  O   SER A 118       2.182  20.662  10.870  1.00  0.95           O  
ATOM   1811  CB  SER A 118      -0.872  20.274  10.540  1.00  0.95           C  
ATOM   1812  OG  SER A 118      -1.207  20.493  11.906  1.00  0.95           O  
ATOM   1813  H   SER A 118       1.441  20.886   8.423  1.00  0.95           H  
ATOM   1814  HA  SER A 118      -0.468  22.310  10.074  1.00  0.95           H  
ATOM   1815 1HB  SER A 118      -1.788  20.254   9.949  1.00  0.95           H  
ATOM   1816 2HB  SER A 118      -0.390  19.317  10.423  1.00  0.95           H  
ATOM   1817  HG  SER A 118      -2.043  21.039  11.893  1.00  0.95           H  
ATOM   1818  N   GLU A 119       1.120  22.295  11.988  1.00  0.96           N  
ATOM   1819  CA  GLU A 119       2.138  22.418  13.028  1.00  0.96           C  
ATOM   1820  C   GLU A 119       1.914  21.503  14.228  1.00  0.96           C  
ATOM   1821  O   GLU A 119       2.732  21.480  15.150  1.00  0.96           O  
ATOM   1822  CB  GLU A 119       2.200  23.861  13.511  1.00  0.96           C  
ATOM   1823  CG  GLU A 119       2.649  24.846  12.446  1.00  0.96           C  
ATOM   1824  CD  GLU A 119       2.702  26.283  12.910  1.00  0.96           C  
ATOM   1825  OE1 GLU A 119       2.392  26.543  14.046  1.00  0.96           O  
ATOM   1826  OE2 GLU A 119       3.068  27.121  12.115  1.00  0.96           O  
ATOM   1827  H   GLU A 119       0.303  22.891  12.024  1.00  0.96           H  
ATOM   1828  HA  GLU A 119       3.098  22.159  12.597  1.00  0.96           H  
ATOM   1829 1HB  GLU A 119       1.214  24.166  13.863  1.00  0.96           H  
ATOM   1830 2HB  GLU A 119       2.885  23.934  14.354  1.00  0.96           H  
ATOM   1831 1HG  GLU A 119       3.638  24.559  12.140  1.00  0.96           H  
ATOM   1832 2HG  GLU A 119       1.992  24.765  11.581  1.00  0.96           H  
ATOM   1833  N   ASN A 120       0.785  20.796  14.246  1.00  0.98           N  
ATOM   1834  CA  ASN A 120       0.439  19.982  15.403  1.00  0.98           C  
ATOM   1835  C   ASN A 120      -0.088  18.620  15.018  1.00  0.98           C  
ATOM   1836  O   ASN A 120      -1.301  18.395  15.052  1.00  0.98           O  
ATOM   1837  CB  ASN A 120      -0.600  20.682  16.269  1.00  0.98           C  
ATOM   1838  CG  ASN A 120      -0.124  21.991  16.872  1.00  0.98           C  
ATOM   1839  OD1 ASN A 120       0.616  22.007  17.860  1.00  0.98           O  
ATOM   1840  ND2 ASN A 120      -0.548  23.088  16.294  1.00  0.98           N  
ATOM   1841  H   ASN A 120       0.159  20.808  13.440  1.00  0.98           H  
ATOM   1842  HA  ASN A 120       1.341  19.816  15.993  1.00  0.98           H  
ATOM   1843 1HB  ASN A 120      -1.489  20.881  15.666  1.00  0.98           H  
ATOM   1844 2HB  ASN A 120      -0.900  20.016  17.078  1.00  0.98           H  
ATOM   1845 1HD2 ASN A 120      -0.265  23.981  16.649  1.00  0.98           H  
ATOM   1846 2HD2 ASN A 120      -1.150  23.035  15.498  1.00  0.98           H  
ATOM   1847  N   VAL A 121       0.812  17.709  14.673  1.00  1.01           N  
ATOM   1848  CA  VAL A 121       0.389  16.387  14.264  1.00  1.01           C  
ATOM   1849  C   VAL A 121       0.819  15.327  15.260  1.00  1.01           C  
ATOM   1850  O   VAL A 121       1.974  15.285  15.713  1.00  1.01           O  
ATOM   1851  CB  VAL A 121       0.940  16.046  12.871  1.00  1.01           C  
ATOM   1852  CG1 VAL A 121       0.518  14.631  12.466  1.00  1.01           C  
ATOM   1853  CG2 VAL A 121       0.456  17.093  11.904  1.00  1.01           C  
ATOM   1854  H   VAL A 121       1.804  17.945  14.630  1.00  1.01           H  
ATOM   1855  HA  VAL A 121      -0.697  16.377  14.200  1.00  1.01           H  
ATOM   1856  HB  VAL A 121       2.020  16.068  12.889  1.00  1.01           H  
ATOM   1857 1HG1 VAL A 121       0.913  14.400  11.480  1.00  1.01           H  
ATOM   1858 2HG1 VAL A 121       0.908  13.919  13.185  1.00  1.01           H  
ATOM   1859 3HG1 VAL A 121      -0.562  14.561  12.453  1.00  1.01           H  
ATOM   1860 1HG2 VAL A 121       0.841  16.885  10.917  1.00  1.01           H  
ATOM   1861 2HG2 VAL A 121      -0.622  17.091  11.884  1.00  1.01           H  
ATOM   1862 3HG2 VAL A 121       0.812  18.074  12.228  1.00  1.01           H  
ATOM   1863  N   VAL A 122      -0.140  14.489  15.627  1.00  1.04           N  
ATOM   1864  CA  VAL A 122       0.120  13.381  16.526  1.00  1.04           C  
ATOM   1865  C   VAL A 122      -0.208  12.066  15.836  1.00  1.04           C  
ATOM   1866  O   VAL A 122      -1.265  11.922  15.220  1.00  1.04           O  
ATOM   1867  CB  VAL A 122      -0.686  13.507  17.829  1.00  1.04           C  
ATOM   1868  CG1 VAL A 122      -0.415  12.287  18.711  1.00  1.04           C  
ATOM   1869  CG2 VAL A 122      -0.332  14.811  18.530  1.00  1.04           C  
ATOM   1870  H   VAL A 122      -1.078  14.629  15.249  1.00  1.04           H  
ATOM   1871  HA  VAL A 122       1.174  13.390  16.777  1.00  1.04           H  
ATOM   1872  HB  VAL A 122      -1.720  13.507  17.612  1.00  1.04           H  
ATOM   1873 1HG1 VAL A 122      -0.988  12.365  19.632  1.00  1.04           H  
ATOM   1874 2HG1 VAL A 122      -0.708  11.381  18.187  1.00  1.04           H  
ATOM   1875 3HG1 VAL A 122       0.640  12.235  18.940  1.00  1.04           H  
ATOM   1876 1HG2 VAL A 122      -0.911  14.896  19.446  1.00  1.04           H  
ATOM   1877 2HG2 VAL A 122       0.707  14.832  18.767  1.00  1.04           H  
ATOM   1878 3HG2 VAL A 122      -0.568  15.650  17.875  1.00  1.04           H  
ATOM   1879  N   VAL A 123       0.705  11.109  15.906  1.00  1.05           N  
ATOM   1880  CA  VAL A 123       0.454   9.817  15.272  1.00  1.05           C  
ATOM   1881  C   VAL A 123       0.501   8.686  16.281  1.00  1.05           C  
ATOM   1882  O   VAL A 123       1.456   8.569  17.057  1.00  1.05           O  
ATOM   1883  CB  VAL A 123       1.472   9.551  14.151  1.00  1.05           C  
ATOM   1884  CG1 VAL A 123       1.215   8.181  13.505  1.00  1.05           C  
ATOM   1885  CG2 VAL A 123       1.384  10.677  13.111  1.00  1.05           C  
ATOM   1886  H   VAL A 123       1.567  11.290  16.424  1.00  1.05           H  
ATOM   1887  HA  VAL A 123      -0.542   9.828  14.830  1.00  1.05           H  
ATOM   1888  HB  VAL A 123       2.476   9.529  14.576  1.00  1.05           H  
ATOM   1889 1HG1 VAL A 123       1.950   8.022  12.737  1.00  1.05           H  
ATOM   1890 2HG1 VAL A 123       1.298   7.391  14.250  1.00  1.05           H  
ATOM   1891 3HG1 VAL A 123       0.212   8.162  13.067  1.00  1.05           H  
ATOM   1892 1HG2 VAL A 123       2.119  10.505  12.329  1.00  1.05           H  
ATOM   1893 2HG2 VAL A 123       0.381  10.698  12.679  1.00  1.05           H  
ATOM   1894 3HG2 VAL A 123       1.596  11.628  13.588  1.00  1.05           H  
ATOM   1895  N   THR A 124      -0.534   7.852  16.277  1.00  1.03           N  
ATOM   1896  CA  THR A 124      -0.567   6.729  17.197  1.00  1.03           C  
ATOM   1897  C   THR A 124      -0.529   5.426  16.446  1.00  1.03           C  
ATOM   1898  O   THR A 124      -1.339   5.177  15.544  1.00  1.03           O  
ATOM   1899  CB  THR A 124      -1.819   6.737  18.102  1.00  1.03           C  
ATOM   1900  OG1 THR A 124      -1.837   7.939  18.887  1.00  1.03           O  
ATOM   1901  CG2 THR A 124      -1.803   5.487  19.039  1.00  1.03           C  
ATOM   1902  H   THR A 124      -1.289   7.983  15.600  1.00  1.03           H  
ATOM   1903  HA  THR A 124       0.314   6.764  17.836  1.00  1.03           H  
ATOM   1904  HB  THR A 124      -2.718   6.710  17.485  1.00  1.03           H  
ATOM   1905  HG1 THR A 124      -2.479   7.848  19.595  1.00  1.03           H  
ATOM   1906 1HG2 THR A 124      -2.683   5.498  19.677  1.00  1.03           H  
ATOM   1907 2HG2 THR A 124      -1.810   4.578  18.439  1.00  1.03           H  
ATOM   1908 3HG2 THR A 124      -0.909   5.489  19.657  1.00  1.03           H  
ATOM   1909  N   VAL A 125       0.413   4.586  16.828  1.00  0.99           N  
ATOM   1910  CA  VAL A 125       0.516   3.277  16.230  1.00  0.99           C  
ATOM   1911  C   VAL A 125       0.495   2.202  17.280  1.00  0.99           C  
ATOM   1912  O   VAL A 125       1.206   2.284  18.277  1.00  0.99           O  
ATOM   1913  CB  VAL A 125       1.798   3.156  15.413  1.00  0.99           C  
ATOM   1914  CG1 VAL A 125       2.986   3.456  16.256  1.00  0.99           C  
ATOM   1915  CG2 VAL A 125       1.903   1.733  14.871  1.00  0.99           C  
ATOM   1916  H   VAL A 125       1.067   4.867  17.566  1.00  0.99           H  
ATOM   1917  HA  VAL A 125      -0.331   3.127  15.563  1.00  0.99           H  
ATOM   1918  HB  VAL A 125       1.762   3.867  14.602  1.00  0.99           H  
ATOM   1919 1HG1 VAL A 125       3.893   3.368  15.658  1.00  0.99           H  
ATOM   1920 2HG1 VAL A 125       2.904   4.472  16.648  1.00  0.99           H  
ATOM   1921 3HG1 VAL A 125       3.025   2.748  17.084  1.00  0.99           H  
ATOM   1922 1HG2 VAL A 125       2.801   1.628  14.292  1.00  0.99           H  
ATOM   1923 2HG2 VAL A 125       1.945   1.024  15.689  1.00  0.99           H  
ATOM   1924 3HG2 VAL A 125       1.034   1.523  14.253  1.00  0.99           H  
ATOM   1925  N   LYS A 126      -0.280   1.163  17.024  1.00  0.94           N  
ATOM   1926  CA  LYS A 126      -0.318   0.047  17.938  1.00  0.94           C  
ATOM   1927  C   LYS A 126      -0.011  -1.246  17.204  1.00  0.94           C  
ATOM   1928  O   LYS A 126      -0.524  -1.486  16.112  1.00  0.94           O  
ATOM   1929  CB  LYS A 126      -1.698  -0.049  18.574  1.00  0.94           C  
ATOM   1930  CG  LYS A 126      -2.101   1.109  19.394  1.00  0.94           C  
ATOM   1931  CD  LYS A 126      -3.461   0.877  20.025  1.00  0.94           C  
ATOM   1932  CE  LYS A 126      -3.921   2.078  20.838  1.00  0.94           C  
ATOM   1933  NZ  LYS A 126      -5.265   1.848  21.436  1.00  0.94           N  
ATOM   1934  H   LYS A 126      -0.872   1.177  16.193  1.00  0.94           H  
ATOM   1935  HA  LYS A 126       0.435   0.184  18.714  1.00  0.94           H  
ATOM   1936 1HB  LYS A 126      -2.443  -0.153  17.792  1.00  0.94           H  
ATOM   1937 2HB  LYS A 126      -1.744  -0.939  19.205  1.00  0.94           H  
ATOM   1938 1HG  LYS A 126      -1.369   1.225  20.140  1.00  0.94           H  
ATOM   1939 2HG  LYS A 126      -2.129   2.012  18.788  1.00  0.94           H  
ATOM   1940 1HD  LYS A 126      -4.194   0.670  19.239  1.00  0.94           H  
ATOM   1941 2HD  LYS A 126      -3.406   0.007  20.681  1.00  0.94           H  
ATOM   1942 1HE  LYS A 126      -3.213   2.266  21.635  1.00  0.94           H  
ATOM   1943 2HE  LYS A 126      -3.966   2.953  20.190  1.00  0.94           H  
ATOM   1944 1HZ  LYS A 126      -5.543   2.661  21.968  1.00  0.94           H  
ATOM   1945 2HZ  LYS A 126      -5.937   1.680  20.698  1.00  0.94           H  
ATOM   1946 3HZ  LYS A 126      -5.226   1.045  22.046  1.00  0.94           H  
ATOM   1947  N   LEU A 127       0.800  -2.089  17.829  1.00  0.89           N  
ATOM   1948  CA  LEU A 127       1.120  -3.425  17.337  1.00  0.89           C  
ATOM   1949  C   LEU A 127       0.460  -4.417  18.269  1.00  0.89           C  
ATOM   1950  O   LEU A 127       0.769  -4.443  19.471  1.00  0.89           O  
ATOM   1951  CB  LEU A 127       2.626  -3.661  17.304  1.00  0.89           C  
ATOM   1952  CG  LEU A 127       3.069  -5.080  16.902  1.00  0.89           C  
ATOM   1953  CD1 LEU A 127       2.678  -5.356  15.494  1.00  0.89           C  
ATOM   1954  CD2 LEU A 127       4.576  -5.232  17.111  1.00  0.89           C  
ATOM   1955  H   LEU A 127       1.196  -1.799  18.719  1.00  0.89           H  
ATOM   1956  HA  LEU A 127       0.713  -3.550  16.336  1.00  0.89           H  
ATOM   1957 1HB  LEU A 127       3.072  -2.959  16.602  1.00  0.89           H  
ATOM   1958 2HB  LEU A 127       3.023  -3.462  18.294  1.00  0.89           H  
ATOM   1959  HG  LEU A 127       2.546  -5.791  17.516  1.00  0.89           H  
ATOM   1960 1HD1 LEU A 127       2.977  -6.368  15.243  1.00  0.89           H  
ATOM   1961 2HD1 LEU A 127       1.603  -5.257  15.390  1.00  0.89           H  
ATOM   1962 3HD1 LEU A 127       3.174  -4.651  14.830  1.00  0.89           H  
ATOM   1963 1HD2 LEU A 127       4.879  -6.246  16.844  1.00  0.89           H  
ATOM   1964 2HD2 LEU A 127       5.109  -4.517  16.485  1.00  0.89           H  
ATOM   1965 3HD2 LEU A 127       4.818  -5.044  18.160  1.00  0.89           H  
ATOM   1966  N   ILE A 128      -0.467  -5.202  17.734  1.00  0.85           N  
ATOM   1967  CA  ILE A 128      -1.254  -6.097  18.560  1.00  0.85           C  
ATOM   1968  C   ILE A 128      -1.104  -7.553  18.153  1.00  0.85           C  
ATOM   1969  O   ILE A 128      -1.272  -7.894  16.983  1.00  0.85           O  
ATOM   1970  CB  ILE A 128      -2.738  -5.698  18.467  1.00  0.85           C  
ATOM   1971  CG1 ILE A 128      -2.906  -4.227  18.781  1.00  0.85           C  
ATOM   1972  CG2 ILE A 128      -3.556  -6.499  19.442  1.00  0.85           C  
ATOM   1973  CD1 ILE A 128      -2.955  -3.385  17.519  1.00  0.85           C  
ATOM   1974  H   ILE A 128      -0.644  -5.143  16.733  1.00  0.85           H  
ATOM   1975  HA  ILE A 128      -0.915  -6.018  19.575  1.00  0.85           H  
ATOM   1976  HB  ILE A 128      -3.092  -5.865  17.468  1.00  0.85           H  
ATOM   1977 1HG1 ILE A 128      -3.832  -4.077  19.333  1.00  0.85           H  
ATOM   1978 2HG1 ILE A 128      -2.078  -3.884  19.393  1.00  0.85           H  
ATOM   1979 1HG2 ILE A 128      -4.600  -6.208  19.367  1.00  0.85           H  
ATOM   1980 2HG2 ILE A 128      -3.462  -7.545  19.214  1.00  0.85           H  
ATOM   1981 3HG2 ILE A 128      -3.201  -6.317  20.453  1.00  0.85           H  
ATOM   1982 1HD1 ILE A 128      -3.090  -2.353  17.774  1.00  0.85           H  
ATOM   1983 2HD1 ILE A 128      -2.037  -3.502  16.947  1.00  0.85           H  
ATOM   1984 3HD1 ILE A 128      -3.784  -3.700  16.912  1.00  0.85           H  
ATOM   1985  N   GLY A 129      -0.750  -8.421  19.090  1.00  0.82           N  
ATOM   1986  CA  GLY A 129      -0.616  -9.833  18.755  1.00  0.82           C  
ATOM   1987  C   GLY A 129      -1.985 -10.484  18.867  1.00  0.82           C  
ATOM   1988  O   GLY A 129      -2.921  -9.877  19.392  1.00  0.82           O  
ATOM   1989  H   GLY A 129      -0.615  -8.132  20.055  1.00  0.82           H  
ATOM   1990 1HA  GLY A 129      -0.215  -9.961  17.753  1.00  0.82           H  
ATOM   1991 2HA  GLY A 129       0.079 -10.306  19.445  1.00  0.82           H  
ATOM   1992  N   ASP A 130      -2.101 -11.757  18.511  1.00  0.80           N  
ATOM   1993  CA  ASP A 130      -3.412 -12.408  18.626  1.00  0.80           C  
ATOM   1994  C   ASP A 130      -3.841 -12.570  20.084  1.00  0.80           C  
ATOM   1995  O   ASP A 130      -5.016 -12.786  20.376  1.00  0.80           O  
ATOM   1996  CB  ASP A 130      -3.500 -13.754  17.854  1.00  0.80           C  
ATOM   1997  CG  ASP A 130      -2.519 -14.928  18.229  1.00  0.80           C  
ATOM   1998  OD1 ASP A 130      -1.323 -14.806  17.998  1.00  0.80           O  
ATOM   1999  OD2 ASP A 130      -2.984 -15.934  18.699  1.00  0.80           O  
ATOM   2000  H   ASP A 130      -1.299 -12.215  18.098  1.00  0.80           H  
ATOM   2001  HA  ASP A 130      -4.143 -11.751  18.152  1.00  0.80           H  
ATOM   2002 1HB  ASP A 130      -4.515 -14.135  17.955  1.00  0.80           H  
ATOM   2003 2HB  ASP A 130      -3.352 -13.540  16.791  1.00  0.80           H  
ATOM   2004  N   ASN A 131      -2.878 -12.450  20.994  1.00  0.81           N  
ATOM   2005  CA  ASN A 131      -3.119 -12.564  22.416  1.00  0.81           C  
ATOM   2006  C   ASN A 131      -2.889 -11.247  23.201  1.00  0.81           C  
ATOM   2007  O   ASN A 131      -2.728 -11.293  24.424  1.00  0.81           O  
ATOM   2008  CB  ASN A 131      -2.272 -13.689  22.974  1.00  0.81           C  
ATOM   2009  CG  ASN A 131      -2.665 -15.025  22.442  1.00  0.81           C  
ATOM   2010  OD1 ASN A 131      -3.753 -15.537  22.741  1.00  0.81           O  
ATOM   2011  ND2 ASN A 131      -1.788 -15.618  21.667  1.00  0.81           N  
ATOM   2012  H   ASN A 131      -1.940 -12.280  20.667  1.00  0.81           H  
ATOM   2013  HA  ASN A 131      -4.167 -12.831  22.559  1.00  0.81           H  
ATOM   2014 1HB  ASN A 131      -1.251 -13.526  22.675  1.00  0.81           H  
ATOM   2015 2HB  ASN A 131      -2.315 -13.698  24.061  1.00  0.81           H  
ATOM   2016 1HD2 ASN A 131      -1.996 -16.514  21.269  1.00  0.81           H  
ATOM   2017 2HD2 ASN A 131      -0.886 -15.179  21.473  1.00  0.81           H  
ATOM   2018  N   GLY A 132      -2.877 -10.078  22.527  1.00  0.83           N  
ATOM   2019  CA  GLY A 132      -2.700  -8.801  23.259  1.00  0.83           C  
ATOM   2020  C   GLY A 132      -1.664  -7.821  22.673  1.00  0.83           C  
ATOM   2021  O   GLY A 132      -0.817  -8.197  21.863  1.00  0.83           O  
ATOM   2022  H   GLY A 132      -3.004 -10.065  21.512  1.00  0.83           H  
ATOM   2023 1HA  GLY A 132      -3.666  -8.297  23.307  1.00  0.83           H  
ATOM   2024 2HA  GLY A 132      -2.424  -9.021  24.288  1.00  0.83           H  
ATOM   2025  N   VAL A 133      -1.721  -6.556  23.125  1.00  0.87           N  
ATOM   2026  CA  VAL A 133      -0.828  -5.495  22.624  1.00  0.87           C  
ATOM   2027  C   VAL A 133       0.638  -5.754  22.917  1.00  0.87           C  
ATOM   2028  O   VAL A 133       0.993  -6.024  24.064  1.00  0.87           O  
ATOM   2029  CB  VAL A 133      -1.211  -4.121  23.219  1.00  0.87           C  
ATOM   2030  CG1 VAL A 133      -0.175  -3.037  22.794  1.00  0.87           C  
ATOM   2031  CG2 VAL A 133      -2.599  -3.746  22.723  1.00  0.87           C  
ATOM   2032  H   VAL A 133      -2.420  -6.318  23.816  1.00  0.87           H  
ATOM   2033  HA  VAL A 133      -0.955  -5.420  21.558  1.00  0.87           H  
ATOM   2034  HB  VAL A 133      -1.209  -4.182  24.306  1.00  0.87           H  
ATOM   2035 1HG1 VAL A 133      -0.457  -2.072  23.217  1.00  0.87           H  
ATOM   2036 2HG1 VAL A 133       0.813  -3.308  23.159  1.00  0.87           H  
ATOM   2037 3HG1 VAL A 133      -0.151  -2.959  21.703  1.00  0.87           H  
ATOM   2038 1HG2 VAL A 133      -2.887  -2.782  23.140  1.00  0.87           H  
ATOM   2039 2HG2 VAL A 133      -2.589  -3.681  21.645  1.00  0.87           H  
ATOM   2040 3HG2 VAL A 133      -3.316  -4.505  23.034  1.00  0.87           H  
ATOM   2041  N   LEU A 134       1.465  -5.645  21.871  1.00  0.92           N  
ATOM   2042  CA  LEU A 134       2.911  -5.855  21.917  1.00  0.92           C  
ATOM   2043  C   LEU A 134       3.668  -4.538  22.025  1.00  0.92           C  
ATOM   2044  O   LEU A 134       4.700  -4.447  22.684  1.00  0.92           O  
ATOM   2045  CB  LEU A 134       3.348  -6.577  20.648  1.00  0.92           C  
ATOM   2046  CG  LEU A 134       2.758  -7.959  20.452  1.00  0.92           C  
ATOM   2047  CD1 LEU A 134       3.181  -8.480  19.136  1.00  0.92           C  
ATOM   2048  CD2 LEU A 134       3.238  -8.886  21.565  1.00  0.92           C  
ATOM   2049  H   LEU A 134       1.060  -5.392  20.976  1.00  0.92           H  
ATOM   2050  HA  LEU A 134       3.146  -6.465  22.787  1.00  0.92           H  
ATOM   2051 1HB  LEU A 134       3.052  -5.969  19.805  1.00  0.92           H  
ATOM   2052 2HB  LEU A 134       4.435  -6.662  20.647  1.00  0.92           H  
ATOM   2053  HG  LEU A 134       1.671  -7.902  20.471  1.00  0.92           H  
ATOM   2054 1HD1 LEU A 134       2.758  -9.457  19.008  1.00  0.92           H  
ATOM   2055 2HD1 LEU A 134       2.831  -7.835  18.350  1.00  0.92           H  
ATOM   2056 3HD1 LEU A 134       4.264  -8.538  19.113  1.00  0.92           H  
ATOM   2057 1HD2 LEU A 134       2.812  -9.885  21.421  1.00  0.92           H  
ATOM   2058 2HD2 LEU A 134       4.321  -8.951  21.550  1.00  0.92           H  
ATOM   2059 3HD2 LEU A 134       2.908  -8.490  22.513  1.00  0.92           H  
ATOM   2060  N   ALA A 135       3.165  -3.515  21.352  1.00  0.98           N  
ATOM   2061  CA  ALA A 135       3.815  -2.213  21.406  1.00  0.98           C  
ATOM   2062  C   ALA A 135       2.807  -1.121  21.081  1.00  0.98           C  
ATOM   2063  O   ALA A 135       1.839  -1.334  20.351  1.00  0.98           O  
ATOM   2064  CB  ALA A 135       5.021  -2.161  20.472  1.00  0.98           C  
ATOM   2065  H   ALA A 135       2.324  -3.657  20.796  1.00  0.98           H  
ATOM   2066  HA  ALA A 135       4.165  -2.046  22.427  1.00  0.98           H  
ATOM   2067 1HB  ALA A 135       5.497  -1.197  20.549  1.00  0.98           H  
ATOM   2068 2HB  ALA A 135       5.737  -2.937  20.755  1.00  0.98           H  
ATOM   2069 3HB  ALA A 135       4.705  -2.320  19.450  1.00  0.98           H  
ATOM   2070  N   CYS A 136       3.051   0.054  21.621  1.00  1.04           N  
ATOM   2071  CA  CYS A 136       2.228   1.237  21.406  1.00  1.04           C  
ATOM   2072  C   CYS A 136       3.056   2.441  21.804  1.00  1.04           C  
ATOM   2073  O   CYS A 136       3.435   2.558  22.969  1.00  1.04           O  
ATOM   2074  CB  CYS A 136       0.962   1.101  22.289  1.00  1.04           C  
ATOM   2075  SG  CYS A 136      -0.299   2.424  22.314  1.00  1.04           S  
ATOM   2076  H   CYS A 136       3.862   0.149  22.217  1.00  1.04           H  
ATOM   2077  HA  CYS A 136       1.958   1.312  20.357  1.00  1.04           H  
ATOM   2078 1HB  CYS A 136       0.443   0.186  21.999  1.00  1.04           H  
ATOM   2079 2HB  CYS A 136       1.258   0.966  23.267  1.00  1.04           H  
ATOM   2080  N   ALA A 137       3.325   3.372  20.890  1.00  1.10           N  
ATOM   2081  CA  ALA A 137       3.963   4.625  20.511  1.00  1.10           C  
ATOM   2082  C   ALA A 137       3.011   5.719  20.041  1.00  1.10           C  
ATOM   2083  O   ALA A 137       2.325   5.589  19.018  1.00  1.10           O  
ATOM   2084  CB  ALA A 137       4.992   4.390  19.428  1.00  1.10           C  
ATOM   2085  H   ALA A 137       3.735   3.726  21.741  1.00  1.10           H  
ATOM   2086  HA  ALA A 137       4.488   4.994  21.379  1.00  1.10           H  
ATOM   2087 1HB  ALA A 137       5.493   5.328  19.202  1.00  1.10           H  
ATOM   2088 2HB  ALA A 137       5.716   3.672  19.761  1.00  1.10           H  
ATOM   2089 3HB  ALA A 137       4.505   4.020  18.546  1.00  1.10           H  
ATOM   2090  N   ILE A 138       3.012   6.828  20.782  1.00  1.15           N  
ATOM   2091  CA  ILE A 138       2.241   8.010  20.396  1.00  1.15           C  
ATOM   2092  C   ILE A 138       3.206   9.133  20.156  1.00  1.15           C  
ATOM   2093  O   ILE A 138       3.804   9.659  21.094  1.00  1.15           O  
ATOM   2094  CB  ILE A 138       1.250   8.473  21.458  1.00  1.15           C  
ATOM   2095  CG1 ILE A 138       0.300   7.397  21.747  1.00  1.15           C  
ATOM   2096  CG2 ILE A 138       0.541   9.709  20.954  1.00  1.15           C  
ATOM   2097  CD1 ILE A 138      -0.574   7.627  22.942  1.00  1.15           C  
ATOM   2098  H   ILE A 138       3.568   6.835  21.638  1.00  1.15           H  
ATOM   2099  HA  ILE A 138       1.702   7.812  19.473  1.00  1.15           H  
ATOM   2100  HB  ILE A 138       1.774   8.705  22.374  1.00  1.15           H  
ATOM   2101 1HG1 ILE A 138      -0.331   7.275  20.891  1.00  1.15           H  
ATOM   2102 2HG1 ILE A 138       0.861   6.511  21.879  1.00  1.15           H  
ATOM   2103 1HG2 ILE A 138      -0.170  10.057  21.699  1.00  1.15           H  
ATOM   2104 2HG2 ILE A 138       1.273  10.490  20.757  1.00  1.15           H  
ATOM   2105 3HG2 ILE A 138       0.014   9.467  20.030  1.00  1.15           H  
ATOM   2106 1HD1 ILE A 138      -1.242   6.774  23.069  1.00  1.15           H  
ATOM   2107 2HD1 ILE A 138       0.048   7.738  23.830  1.00  1.15           H  
ATOM   2108 3HD1 ILE A 138      -1.162   8.529  22.793  1.00  1.15           H  
ATOM   2109  N   ALA A 139       3.387   9.491  18.903  1.00  1.18           N  
ATOM   2110  CA  ALA A 139       4.386  10.482  18.577  1.00  1.18           C  
ATOM   2111  C   ALA A 139       3.769  11.839  18.450  1.00  1.18           C  
ATOM   2112  O   ALA A 139       2.899  12.040  17.604  1.00  1.18           O  
ATOM   2113  CB  ALA A 139       5.093  10.104  17.315  1.00  1.18           C  
ATOM   2114  H   ALA A 139       2.825   9.061  18.170  1.00  1.18           H  
ATOM   2115  HA  ALA A 139       5.105  10.523  19.378  1.00  1.18           H  
ATOM   2116 1HB  ALA A 139       5.841  10.846  17.158  1.00  1.18           H  
ATOM   2117 2HB  ALA A 139       5.563   9.128  17.432  1.00  1.18           H  
ATOM   2118 3HB  ALA A 139       4.391  10.074  16.483  1.00  1.18           H  
ATOM   2119  N   THR A 140       4.200  12.772  19.291  1.00  1.18           N  
ATOM   2120  CA  THR A 140       3.601  14.092  19.275  1.00  1.18           C  
ATOM   2121  C   THR A 140       4.534  15.154  18.713  1.00  1.18           C  
ATOM   2122  O   THR A 140       5.724  14.917  18.514  1.00  1.18           O  
ATOM   2123  CB  THR A 140       3.179  14.494  20.700  1.00  1.18           C  
ATOM   2124  OG1 THR A 140       4.332  14.645  21.509  1.00  1.18           O  
ATOM   2125  CG2 THR A 140       2.324  13.412  21.321  1.00  1.18           C  
ATOM   2126  H   THR A 140       4.922  12.563  19.985  1.00  1.18           H  
ATOM   2127  HA  THR A 140       2.726  14.059  18.638  1.00  1.18           H  
ATOM   2128  HB  THR A 140       2.629  15.433  20.673  1.00  1.18           H  
ATOM   2129  HG1 THR A 140       4.812  13.785  21.552  1.00  1.18           H  
ATOM   2130 1HG2 THR A 140       2.049  13.706  22.331  1.00  1.18           H  
ATOM   2131 2HG2 THR A 140       1.437  13.274  20.739  1.00  1.18           H  
ATOM   2132 3HG2 THR A 140       2.892  12.477  21.358  1.00  1.18           H  
ATOM   2133  N   HIS A 141       3.975  16.338  18.474  1.00  1.17           N  
ATOM   2134  CA  HIS A 141       4.717  17.494  17.982  1.00  1.17           C  
ATOM   2135  C   HIS A 141       5.397  17.289  16.633  1.00  1.17           C  
ATOM   2136  O   HIS A 141       6.544  17.710  16.451  1.00  1.17           O  
ATOM   2137  CB  HIS A 141       5.757  17.958  19.013  1.00  1.17           C  
ATOM   2138  CG  HIS A 141       5.143  18.413  20.300  1.00  1.17           C  
ATOM   2139  ND1 HIS A 141       4.419  19.585  20.402  1.00  1.17           N  
ATOM   2140  CD2 HIS A 141       5.136  17.861  21.532  1.00  1.17           C  
ATOM   2141  CE1 HIS A 141       3.996  19.730  21.644  1.00  1.17           C  
ATOM   2142  NE2 HIS A 141       4.417  18.699  22.348  1.00  1.17           N  
ATOM   2143  H   HIS A 141       2.986  16.438  18.644  1.00  1.17           H  
ATOM   2144  HA  HIS A 141       4.015  18.319  17.848  1.00  1.17           H  
ATOM   2145 1HB  HIS A 141       6.465  17.160  19.231  1.00  1.17           H  
ATOM   2146 2HB  HIS A 141       6.328  18.789  18.599  1.00  1.17           H  
ATOM   2147  HD2 HIS A 141       5.609  16.928  21.825  1.00  1.17           H  
ATOM   2148  HE1 HIS A 141       3.399  20.560  22.022  1.00  1.17           H  
ATOM   2149  HE2 HIS A 141       4.243  18.540  23.331  1.00  1.17           H  
ATOM   2150  N   ALA A 142       4.713  16.637  15.698  1.00  1.19           N  
ATOM   2151  CA  ALA A 142       5.262  16.516  14.363  1.00  1.19           C  
ATOM   2152  C   ALA A 142       4.683  17.653  13.528  1.00  1.19           C  
ATOM   2153  O   ALA A 142       3.560  18.110  13.774  1.00  1.19           O  
ATOM   2154  CB  ALA A 142       4.969  15.149  13.770  1.00  1.19           C  
ATOM   2155  H   ALA A 142       3.786  16.247  15.882  1.00  1.19           H  
ATOM   2156  HA  ALA A 142       6.342  16.649  14.406  1.00  1.19           H  
ATOM   2157 1HB  ALA A 142       5.401  15.082  12.766  1.00  1.19           H  
ATOM   2158 2HB  ALA A 142       5.413  14.395  14.404  1.00  1.19           H  
ATOM   2159 3HB  ALA A 142       3.899  14.989  13.719  1.00  1.19           H  
ATOM   2160  N   LYS A 143       5.442  18.101  12.541  1.00  1.24           N  
ATOM   2161  CA  LYS A 143       4.990  19.144  11.622  1.00  1.24           C  
ATOM   2162  C   LYS A 143       5.126  18.739  10.168  1.00  1.24           C  
ATOM   2163  O   LYS A 143       6.165  18.236   9.742  1.00  1.24           O  
ATOM   2164  CB  LYS A 143       5.762  20.447  11.869  1.00  1.24           C  
ATOM   2165  CG  LYS A 143       5.462  21.595  10.883  1.00  1.24           C  
ATOM   2166  CD  LYS A 143       6.160  22.894  11.292  1.00  1.24           C  
ATOM   2167  CE  LYS A 143       5.894  24.008  10.286  1.00  1.24           C  
ATOM   2168  NZ  LYS A 143       6.561  25.294  10.682  1.00  1.24           N  
ATOM   2169  H   LYS A 143       6.377  17.717  12.425  1.00  1.24           H  
ATOM   2170  HA  LYS A 143       3.937  19.329  11.816  1.00  1.24           H  
ATOM   2171 1HB  LYS A 143       5.537  20.810  12.875  1.00  1.24           H  
ATOM   2172 2HB  LYS A 143       6.817  20.238  11.827  1.00  1.24           H  
ATOM   2173 1HG  LYS A 143       5.830  21.307   9.894  1.00  1.24           H  
ATOM   2174 2HG  LYS A 143       4.403  21.766  10.799  1.00  1.24           H  
ATOM   2175 1HD  LYS A 143       5.784  23.208  12.269  1.00  1.24           H  
ATOM   2176 2HD  LYS A 143       7.219  22.737  11.370  1.00  1.24           H  
ATOM   2177 1HE  LYS A 143       6.269  23.702   9.311  1.00  1.24           H  
ATOM   2178 2HE  LYS A 143       4.822  24.171  10.211  1.00  1.24           H  
ATOM   2179 1HZ  LYS A 143       6.359  26.004   9.991  1.00  1.24           H  
ATOM   2180 2HZ  LYS A 143       6.226  25.607  11.587  1.00  1.24           H  
ATOM   2181 3HZ  LYS A 143       7.557  25.152  10.735  1.00  1.24           H  
ATOM   2182  N   ILE A 144       4.068  18.984   9.404  1.00  1.33           N  
ATOM   2183  CA  ILE A 144       4.064  18.678   7.980  1.00  1.33           C  
ATOM   2184  C   ILE A 144       4.196  19.973   7.190  1.00  1.33           C  
ATOM   2185  O   ILE A 144       3.408  20.910   7.375  1.00  1.33           O  
ATOM   2186  CB  ILE A 144       2.784  17.947   7.554  1.00  1.33           C  
ATOM   2187  CG1 ILE A 144       2.622  16.608   8.296  1.00  1.33           C  
ATOM   2188  CG2 ILE A 144       2.825  17.709   6.049  1.00  1.33           C  
ATOM   2189  CD1 ILE A 144       1.229  15.992   8.104  1.00  1.33           C  
ATOM   2190  H   ILE A 144       3.253  19.418   9.837  1.00  1.33           H  
ATOM   2191  HA  ILE A 144       4.921  18.046   7.745  1.00  1.33           H  
ATOM   2192  HB  ILE A 144       1.918  18.557   7.799  1.00  1.33           H  
ATOM   2193 1HG1 ILE A 144       3.370  15.906   7.927  1.00  1.33           H  
ATOM   2194 2HG1 ILE A 144       2.788  16.766   9.360  1.00  1.33           H  
ATOM   2195 1HG2 ILE A 144       1.916  17.210   5.737  1.00  1.33           H  
ATOM   2196 2HG2 ILE A 144       2.904  18.663   5.533  1.00  1.33           H  
ATOM   2197 3HG2 ILE A 144       3.688  17.089   5.805  1.00  1.33           H  
ATOM   2198 1HD1 ILE A 144       1.164  15.049   8.645  1.00  1.33           H  
ATOM   2199 2HD1 ILE A 144       0.468  16.682   8.481  1.00  1.33           H  
ATOM   2200 3HD1 ILE A 144       1.056  15.821   7.055  1.00  1.33           H  
ATOM   2201  N   ARG A 145       5.197  20.019   6.312  1.00  1.49           N  
ATOM   2202  CA  ARG A 145       5.492  21.203   5.512  1.00  1.49           C  
ATOM   2203  C   ARG A 145       6.031  20.859   4.122  1.00  1.49           C  
ATOM   2204  O   ARG A 145       6.229  19.685   3.799  1.00  1.49           O  
ATOM   2205  CB  ARG A 145       6.528  22.072   6.197  1.00  1.49           C  
ATOM   2206  CG  ARG A 145       7.897  21.434   6.327  1.00  1.49           C  
ATOM   2207  CD  ARG A 145       8.928  22.433   6.702  1.00  1.49           C  
ATOM   2208  NE  ARG A 145       9.160  23.406   5.652  1.00  1.49           N  
ATOM   2209  CZ  ARG A 145       9.970  24.476   5.766  1.00  1.49           C  
ATOM   2210  NH1 ARG A 145      10.620  24.697   6.890  1.00  1.49           N  
ATOM   2211  NH2 ARG A 145      10.115  25.305   4.747  1.00  1.49           N  
ATOM   2212  H   ARG A 145       5.820  19.212   6.245  1.00  1.49           H  
ATOM   2213  HA  ARG A 145       4.572  21.775   5.392  1.00  1.49           H  
ATOM   2214 1HB  ARG A 145       6.646  23.010   5.664  1.00  1.49           H  
ATOM   2215 2HB  ARG A 145       6.184  22.307   7.202  1.00  1.49           H  
ATOM   2216 1HG  ARG A 145       7.864  20.659   7.098  1.00  1.49           H  
ATOM   2217 2HG  ARG A 145       8.187  20.979   5.377  1.00  1.49           H  
ATOM   2218 1HD  ARG A 145       8.627  22.959   7.605  1.00  1.49           H  
ATOM   2219 2HD  ARG A 145       9.857  21.927   6.870  1.00  1.49           H  
ATOM   2220  HE  ARG A 145       8.683  23.268   4.771  1.00  1.49           H  
ATOM   2221 1HH1 ARG A 145      10.512  24.063   7.669  1.00  1.49           H  
ATOM   2222 2HH1 ARG A 145      11.227  25.501   6.973  1.00  1.49           H  
ATOM   2223 1HH2 ARG A 145       9.619  25.136   3.883  1.00  1.49           H  
ATOM   2224 2HH2 ARG A 145      10.722  26.107   4.830  1.00  1.49           H  
ATOM   2225  N   ASP A 146       6.232  21.911   3.316  1.00  1.68           N  
ATOM   2226  CA  ASP A 146       6.757  21.886   1.943  1.00  1.68           C  
ATOM   2227  C   ASP A 146       5.601  22.036   0.951  1.00  1.68           C  
ATOM   2228  O   ASP A 146       4.764  21.139   0.839  1.00  1.68           O  
ATOM   2229  OXT ASP A 146       5.240  23.194   0.723  1.00  1.68           O  
ATOM   2230  CB  ASP A 146       7.593  20.620   1.634  1.00  1.68           C  
ATOM   2231  CG  ASP A 146       8.405  20.730   0.310  1.00  1.68           C  
ATOM   2232  OD1 ASP A 146       8.210  21.683  -0.401  1.00  1.68           O  
ATOM   2233  OD2 ASP A 146       9.236  19.856   0.046  1.00  1.68           O  
ATOM   2234  H   ASP A 146       6.015  22.818   3.702  1.00  1.68           H  
ATOM   2235  HA  ASP A 146       7.420  22.743   1.813  1.00  1.68           H  
ATOM   2236 1HB  ASP A 146       8.289  20.411   2.454  1.00  1.68           H  
ATOM   2237 2HB  ASP A 146       6.939  19.760   1.518  1.00  1.68           H  
ENDMDL

REMARK ID 696463 DOMAINID 687143 MODEL 3 Der s 2
MODEL     3
ATOM      1  N   MET A   1       2.039  -2.424  -0.287  1.00  8.03           N  
ATOM      2  CA  MET A   1       3.158  -2.130  -1.174  1.00  8.03           C  
ATOM      3  C   MET A   1       3.831  -0.809  -0.824  1.00  8.03           C  
ATOM      4  O   MET A   1       3.202   0.258  -0.822  1.00  8.03           O  
ATOM      5  CB  MET A   1       2.710  -2.133  -2.634  1.00  8.03           C  
ATOM      6  CG  MET A   1       3.838  -1.857  -3.619  1.00  8.03           C  
ATOM      7  SD  MET A   1       3.335  -1.949  -5.338  1.00  8.03           S  
ATOM      8  CE  MET A   1       2.310  -0.502  -5.468  1.00  8.03           C  
ATOM      9 1H   MET A   1       1.538  -3.230  -0.631  1.00  8.03           H  
ATOM     10 2H   MET A   1       2.388  -2.615   0.641  1.00  8.03           H  
ATOM     11 3H   MET A   1       1.417  -1.629  -0.254  1.00  8.03           H  
ATOM     12  HA  MET A   1       3.903  -2.915  -1.050  1.00  8.03           H  
ATOM     13 1HB  MET A   1       2.276  -3.102  -2.880  1.00  8.03           H  
ATOM     14 2HB  MET A   1       1.936  -1.378  -2.782  1.00  8.03           H  
ATOM     15 1HG  MET A   1       4.214  -0.866  -3.438  1.00  8.03           H  
ATOM     16 2HG  MET A   1       4.649  -2.565  -3.458  1.00  8.03           H  
ATOM     17 1HE  MET A   1       1.924  -0.421  -6.484  1.00  8.03           H  
ATOM     18 2HE  MET A   1       1.478  -0.592  -4.776  1.00  8.03           H  
ATOM     19 3HE  MET A   1       2.889   0.386  -5.234  1.00  8.03           H  
ATOM     20  N   ILE A   2       5.142  -0.870  -0.621  1.00  7.56           N  
ATOM     21  CA  ILE A   2       5.919   0.305  -0.240  1.00  7.56           C  
ATOM     22  C   ILE A   2       5.810   1.434  -1.249  1.00  7.56           C  
ATOM     23  O   ILE A   2       5.687   2.585  -0.856  1.00  7.56           O  
ATOM     24  CB  ILE A   2       7.392  -0.054  -0.029  1.00  7.56           C  
ATOM     25  CG1 ILE A   2       7.529  -0.933   1.217  1.00  7.56           C  
ATOM     26  CG2 ILE A   2       8.212   1.214   0.101  1.00  7.56           C  
ATOM     27  CD1 ILE A   2       8.889  -1.573   1.359  1.00  7.56           C  
ATOM     28  H   ILE A   2       5.617  -1.762  -0.679  1.00  7.56           H  
ATOM     29  HA  ILE A   2       5.535   0.672   0.709  1.00  7.56           H  
ATOM     30  HB  ILE A   2       7.754  -0.630  -0.879  1.00  7.56           H  
ATOM     31 1HG1 ILE A   2       7.340  -0.322   2.099  1.00  7.56           H  
ATOM     32 2HG1 ILE A   2       6.780  -1.722   1.177  1.00  7.56           H  
ATOM     33 1HG2 ILE A   2       9.260   0.960   0.244  1.00  7.56           H  
ATOM     34 2HG2 ILE A   2       8.104   1.800  -0.807  1.00  7.56           H  
ATOM     35 3HG2 ILE A   2       7.857   1.794   0.953  1.00  7.56           H  
ATOM     36 1HD1 ILE A   2       8.911  -2.180   2.264  1.00  7.56           H  
ATOM     37 2HD1 ILE A   2       9.085  -2.206   0.493  1.00  7.56           H  
ATOM     38 3HD1 ILE A   2       9.651  -0.799   1.423  1.00  7.56           H  
ATOM     39  N   SER A   3       5.861   1.125  -2.538  1.00  7.08           N  
ATOM     40  CA  SER A   3       5.744   2.161  -3.560  1.00  7.08           C  
ATOM     41  C   SER A   3       4.396   2.903  -3.557  1.00  7.08           C  
ATOM     42  O   SER A   3       4.287   4.010  -4.103  1.00  7.08           O  
ATOM     43  CB  SER A   3       6.035   1.579  -4.921  1.00  7.08           C  
ATOM     44  OG  SER A   3       7.383   1.231  -5.023  1.00  7.08           O  
ATOM     45  H   SER A   3       5.980   0.164  -2.816  1.00  7.08           H  
ATOM     46  HA  SER A   3       6.520   2.900  -3.360  1.00  7.08           H  
ATOM     47 1HB  SER A   3       5.414   0.703  -5.086  1.00  7.08           H  
ATOM     48 2HB  SER A   3       5.793   2.301  -5.685  1.00  7.08           H  
ATOM     49  HG  SER A   3       7.867   2.094  -4.961  1.00  7.08           H  
ATOM     50  N   LYS A   4       3.339   2.310  -2.984  1.00  6.66           N  
ATOM     51  CA  LYS A   4       2.067   3.017  -2.959  1.00  6.66           C  
ATOM     52  C   LYS A   4       2.130   3.957  -1.770  1.00  6.66           C  
ATOM     53  O   LYS A   4       1.698   5.112  -1.839  1.00  6.66           O  
ATOM     54  CB  LYS A   4       0.877   2.074  -2.853  1.00  6.66           C  
ATOM     55  CG  LYS A   4      -0.454   2.764  -3.028  1.00  6.66           C  
ATOM     56  CD  LYS A   4      -1.609   1.795  -3.104  1.00  6.66           C  
ATOM     57  CE  LYS A   4      -2.916   2.531  -3.393  1.00  6.66           C  
ATOM     58  NZ  LYS A   4      -4.069   1.592  -3.500  1.00  6.66           N  
ATOM     59  H   LYS A   4       3.423   1.416  -2.509  1.00  6.66           H  
ATOM     60  HA  LYS A   4       1.962   3.612  -3.866  1.00  6.66           H  
ATOM     61 1HB  LYS A   4       0.952   1.312  -3.607  1.00  6.66           H  
ATOM     62 2HB  LYS A   4       0.888   1.581  -1.879  1.00  6.66           H  
ATOM     63 1HG  LYS A   4      -0.618   3.488  -2.228  1.00  6.66           H  
ATOM     64 2HG  LYS A   4      -0.423   3.277  -3.962  1.00  6.66           H  
ATOM     65 1HD  LYS A   4      -1.426   1.076  -3.906  1.00  6.66           H  
ATOM     66 2HD  LYS A   4      -1.700   1.254  -2.164  1.00  6.66           H  
ATOM     67 1HE  LYS A   4      -3.111   3.249  -2.598  1.00  6.66           H  
ATOM     68 2HE  LYS A   4      -2.814   3.071  -4.337  1.00  6.66           H  
ATOM     69 1HZ  LYS A   4      -4.911   2.117  -3.707  1.00  6.66           H  
ATOM     70 2HZ  LYS A   4      -3.894   0.932  -4.250  1.00  6.66           H  
ATOM     71 3HZ  LYS A   4      -4.185   1.092  -2.634  1.00  6.66           H  
ATOM     72  N   ILE A   5       2.734   3.461  -0.685  1.00  6.34           N  
ATOM     73  CA  ILE A   5       2.891   4.240   0.533  1.00  6.34           C  
ATOM     74  C   ILE A   5       3.778   5.443   0.252  1.00  6.34           C  
ATOM     75  O   ILE A   5       3.425   6.566   0.612  1.00  6.34           O  
ATOM     76  CB  ILE A   5       3.519   3.383   1.650  1.00  6.34           C  
ATOM     77  CG1 ILE A   5       2.527   2.297   2.079  1.00  6.34           C  
ATOM     78  CG2 ILE A   5       3.957   4.254   2.834  1.00  6.34           C  
ATOM     79  CD1 ILE A   5       3.140   1.237   2.958  1.00  6.34           C  
ATOM     80  H   ILE A   5       3.068   2.496  -0.705  1.00  6.34           H  
ATOM     81  HA  ILE A   5       1.914   4.591   0.858  1.00  6.34           H  
ATOM     82  HB  ILE A   5       4.391   2.879   1.257  1.00  6.34           H  
ATOM     83 1HG1 ILE A   5       1.702   2.763   2.614  1.00  6.34           H  
ATOM     84 2HG1 ILE A   5       2.132   1.811   1.181  1.00  6.34           H  
ATOM     85 1HG2 ILE A   5       4.415   3.627   3.597  1.00  6.34           H  
ATOM     86 2HG2 ILE A   5       4.683   4.998   2.499  1.00  6.34           H  
ATOM     87 3HG2 ILE A   5       3.113   4.752   3.254  1.00  6.34           H  
ATOM     88 1HD1 ILE A   5       2.383   0.497   3.218  1.00  6.34           H  
ATOM     89 2HD1 ILE A   5       3.951   0.748   2.427  1.00  6.34           H  
ATOM     90 3HD1 ILE A   5       3.526   1.698   3.865  1.00  6.34           H  
ATOM     91  N   LEU A   6       4.902   5.217  -0.439  1.00  6.14           N  
ATOM     92  CA  LEU A   6       5.802   6.299  -0.792  1.00  6.14           C  
ATOM     93  C   LEU A   6       5.128   7.282  -1.702  1.00  6.14           C  
ATOM     94  O   LEU A   6       5.297   8.483  -1.536  1.00  6.14           O  
ATOM     95  CB  LEU A   6       7.047   5.789  -1.510  1.00  6.14           C  
ATOM     96  CG  LEU A   6       8.008   5.006  -0.683  1.00  6.14           C  
ATOM     97  CD1 LEU A   6       9.092   4.461  -1.591  1.00  6.14           C  
ATOM     98  CD2 LEU A   6       8.566   5.899   0.389  1.00  6.14           C  
ATOM     99  H   LEU A   6       5.136   4.267  -0.702  1.00  6.14           H  
ATOM    100  HA  LEU A   6       6.101   6.813   0.119  1.00  6.14           H  
ATOM    101 1HB  LEU A   6       6.728   5.150  -2.334  1.00  6.14           H  
ATOM    102 2HB  LEU A   6       7.581   6.637  -1.931  1.00  6.14           H  
ATOM    103  HG  LEU A   6       7.498   4.171  -0.219  1.00  6.14           H  
ATOM    104 1HD1 LEU A   6       9.801   3.879  -1.005  1.00  6.14           H  
ATOM    105 2HD1 LEU A   6       8.640   3.823  -2.350  1.00  6.14           H  
ATOM    106 3HD1 LEU A   6       9.611   5.288  -2.076  1.00  6.14           H  
ATOM    107 1HD2 LEU A   6       9.268   5.334   1.003  1.00  6.14           H  
ATOM    108 2HD2 LEU A   6       9.080   6.742  -0.070  1.00  6.14           H  
ATOM    109 3HD2 LEU A   6       7.746   6.261   1.007  1.00  6.14           H  
ATOM    110  N   CYS A   7       4.319   6.803  -2.643  1.00  6.08           N  
ATOM    111  CA  CYS A   7       3.663   7.751  -3.508  1.00  6.08           C  
ATOM    112  C   CYS A   7       2.881   8.708  -2.653  1.00  6.08           C  
ATOM    113  O   CYS A   7       3.141   9.911  -2.651  1.00  6.08           O  
ATOM    114  CB  CYS A   7       2.699   7.035  -4.460  1.00  6.08           C  
ATOM    115  SG  CYS A   7       1.906   8.102  -5.694  1.00  6.08           S  
ATOM    116  H   CYS A   7       4.190   5.805  -2.798  1.00  6.08           H  
ATOM    117  HA  CYS A   7       4.394   8.315  -4.069  1.00  6.08           H  
ATOM    118 1HB  CYS A   7       3.215   6.230  -4.978  1.00  6.08           H  
ATOM    119 2HB  CYS A   7       1.913   6.569  -3.883  1.00  6.08           H  
ATOM    120  HG  CYS A   7       1.525   7.106  -6.508  1.00  6.08           H  
ATOM    121  N   LEU A   8       2.008   8.162  -1.832  1.00  6.13           N  
ATOM    122  CA  LEU A   8       1.123   8.969  -1.027  1.00  6.13           C  
ATOM    123  C   LEU A   8       1.840   9.846  -0.017  1.00  6.13           C  
ATOM    124  O   LEU A   8       1.477  11.001   0.174  1.00  6.13           O  
ATOM    125  CB  LEU A   8       0.193   8.029  -0.342  1.00  6.13           C  
ATOM    126  CG  LEU A   8      -0.732   7.339  -1.254  1.00  6.13           C  
ATOM    127  CD1 LEU A   8      -1.455   6.267  -0.479  1.00  6.13           C  
ATOM    128  CD2 LEU A   8      -1.649   8.377  -1.871  1.00  6.13           C  
ATOM    129  H   LEU A   8       1.910   7.144  -1.810  1.00  6.13           H  
ATOM    130  HA  LEU A   8       0.555   9.611  -1.698  1.00  6.13           H  
ATOM    131 1HB  LEU A   8       0.781   7.280   0.184  1.00  6.13           H  
ATOM    132 2HB  LEU A   8      -0.383   8.582   0.348  1.00  6.13           H  
ATOM    133  HG  LEU A   8      -0.177   6.852  -2.041  1.00  6.13           H  
ATOM    134 1HD1 LEU A   8      -2.142   5.737  -1.138  1.00  6.13           H  
ATOM    135 2HD1 LEU A   8      -0.722   5.565  -0.078  1.00  6.13           H  
ATOM    136 3HD1 LEU A   8      -1.992   6.714   0.341  1.00  6.13           H  
ATOM    137 1HD2 LEU A   8      -2.335   7.896  -2.557  1.00  6.13           H  
ATOM    138 2HD2 LEU A   8      -2.202   8.884  -1.089  1.00  6.13           H  
ATOM    139 3HD2 LEU A   8      -1.053   9.103  -2.414  1.00  6.13           H  
ATOM    140  N   SER A   9       2.892   9.319   0.596  1.00  6.29           N  
ATOM    141  CA  SER A   9       3.682  10.079   1.547  1.00  6.29           C  
ATOM    142  C   SER A   9       4.311  11.285   0.916  1.00  6.29           C  
ATOM    143  O   SER A   9       4.525  12.306   1.573  1.00  6.29           O  
ATOM    144  CB  SER A   9       4.761   9.241   2.168  1.00  6.29           C  
ATOM    145  OG  SER A   9       5.505  10.017   3.063  1.00  6.29           O  
ATOM    146  H   SER A   9       3.149   8.353   0.413  1.00  6.29           H  
ATOM    147  HA  SER A   9       3.028  10.446   2.320  1.00  6.29           H  
ATOM    148 1HB  SER A   9       4.319   8.392   2.689  1.00  6.29           H  
ATOM    149 2HB  SER A   9       5.407   8.841   1.395  1.00  6.29           H  
ATOM    150  HG  SER A   9       5.956  10.671   2.520  1.00  6.29           H  
ATOM    151  N   LEU A  10       4.720  11.126  -0.327  1.00  6.53           N  
ATOM    152  CA  LEU A  10       5.421  12.162  -1.018  1.00  6.53           C  
ATOM    153  C   LEU A  10       4.493  13.038  -1.886  1.00  6.53           C  
ATOM    154  O   LEU A  10       4.877  14.149  -2.229  1.00  6.53           O  
ATOM    155  CB  LEU A  10       6.536  11.445  -1.760  1.00  6.53           C  
ATOM    156  CG  LEU A  10       7.429  10.611  -0.713  1.00  6.53           C  
ATOM    157  CD1 LEU A  10       8.480   9.773  -1.381  1.00  6.53           C  
ATOM    158  CD2 LEU A  10       8.059  11.566   0.279  1.00  6.53           C  
ATOM    159  H   LEU A  10       4.561  10.239  -0.811  1.00  6.53           H  
ATOM    160  HA  LEU A  10       5.883  12.809  -0.276  1.00  6.53           H  
ATOM    161 1HB  LEU A  10       6.089  10.757  -2.474  1.00  6.53           H  
ATOM    162 2HB  LEU A  10       7.155  12.168  -2.281  1.00  6.53           H  
ATOM    163  HG  LEU A  10       6.779   9.929  -0.187  1.00  6.53           H  
ATOM    164 1HD1 LEU A  10       9.021   9.210  -0.626  1.00  6.53           H  
ATOM    165 2HD1 LEU A  10       8.010   9.079  -2.078  1.00  6.53           H  
ATOM    166 3HD1 LEU A  10       9.163  10.398  -1.892  1.00  6.53           H  
ATOM    167 1HD2 LEU A  10       8.632  10.998   1.013  1.00  6.53           H  
ATOM    168 2HD2 LEU A  10       8.719  12.252  -0.249  1.00  6.53           H  
ATOM    169 3HD2 LEU A  10       7.278  12.132   0.788  1.00  6.53           H  
ATOM    170  N   LEU A  11       3.231  12.607  -2.144  1.00  6.84           N  
ATOM    171  CA  LEU A  11       2.301  13.419  -2.971  1.00  6.84           C  
ATOM    172  C   LEU A  11       1.635  14.497  -2.147  1.00  6.84           C  
ATOM    173  O   LEU A  11       0.843  15.295  -2.656  1.00  6.84           O  
ATOM    174  CB  LEU A  11       1.096  12.663  -3.573  1.00  6.84           C  
ATOM    175  CG  LEU A  11       1.295  11.531  -4.553  1.00  6.84           C  
ATOM    176  CD1 LEU A  11      -0.082  11.076  -4.997  1.00  6.84           C  
ATOM    177  CD2 LEU A  11       2.243  11.913  -5.651  1.00  6.84           C  
ATOM    178  H   LEU A  11       2.951  11.674  -1.849  1.00  6.84           H  
ATOM    179  HA  LEU A  11       2.860  13.896  -3.761  1.00  6.84           H  
ATOM    180 1HB  LEU A  11       0.543  12.239  -2.730  1.00  6.84           H  
ATOM    181 2HB  LEU A  11       0.449  13.391  -4.052  1.00  6.84           H  
ATOM    182  HG  LEU A  11       1.680  10.732  -4.070  1.00  6.84           H  
ATOM    183 1HD1 LEU A  11       0.004  10.236  -5.652  1.00  6.84           H  
ATOM    184 2HD1 LEU A  11      -0.666  10.791  -4.124  1.00  6.84           H  
ATOM    185 3HD1 LEU A  11      -0.579  11.889  -5.519  1.00  6.84           H  
ATOM    186 1HD2 LEU A  11       2.388  11.076  -6.317  1.00  6.84           H  
ATOM    187 2HD2 LEU A  11       1.858  12.745  -6.195  1.00  6.84           H  
ATOM    188 3HD2 LEU A  11       3.189  12.171  -5.209  1.00  6.84           H  
ATOM    189  N   VAL A  12       1.920  14.487  -0.871  1.00  7.18           N  
ATOM    190  CA  VAL A  12       1.348  15.401   0.079  1.00  7.18           C  
ATOM    191  C   VAL A  12       2.319  16.513   0.390  1.00  7.18           C  
ATOM    192  O   VAL A  12       3.263  16.732  -0.355  1.00  7.18           O  
ATOM    193  CB  VAL A  12       0.840  14.666   1.310  1.00  7.18           C  
ATOM    194  CG1 VAL A  12      -0.232  13.730   0.850  1.00  7.18           C  
ATOM    195  CG2 VAL A  12       1.931  13.938   1.964  1.00  7.18           C  
ATOM    196  H   VAL A  12       2.576  13.789  -0.541  1.00  7.18           H  
ATOM    197  HA  VAL A  12       0.466  15.851  -0.381  1.00  7.18           H  
ATOM    198  HB  VAL A  12       0.408  15.361   2.001  1.00  7.18           H  
ATOM    199 1HG1 VAL A  12      -0.626  13.221   1.676  1.00  7.18           H  
ATOM    200 2HG1 VAL A  12      -1.019  14.298   0.367  1.00  7.18           H  
ATOM    201 3HG1 VAL A  12       0.176  13.020   0.146  1.00  7.18           H  
ATOM    202 1HG2 VAL A  12       1.561  13.398   2.826  1.00  7.18           H  
ATOM    203 2HG2 VAL A  12       2.327  13.239   1.245  1.00  7.18           H  
ATOM    204 3HG2 VAL A  12       2.716  14.623   2.279  1.00  7.18           H  
ATOM    205  N   ALA A  13       1.995  17.284   1.426  1.00  7.45           N  
ATOM    206  CA  ALA A  13       2.501  18.620   1.748  1.00  7.45           C  
ATOM    207  C   ALA A  13       1.404  19.608   1.374  1.00  7.45           C  
ATOM    208  O   ALA A  13       1.338  20.723   1.887  1.00  7.45           O  
ATOM    209  CB  ALA A  13       3.779  18.975   0.983  1.00  7.45           C  
ATOM    210  H   ALA A  13       1.259  16.947   2.025  1.00  7.45           H  
ATOM    211  HA  ALA A  13       2.688  18.671   2.820  1.00  7.45           H  
ATOM    212 1HB  ALA A  13       4.097  19.962   1.229  1.00  7.45           H  
ATOM    213 2HB  ALA A  13       4.575  18.271   1.229  1.00  7.45           H  
ATOM    214 3HB  ALA A  13       3.595  18.966  -0.075  1.00  7.45           H  
ATOM    215  N   ALA A  14       0.406  19.093   0.663  1.00  7.57           N  
ATOM    216  CA  ALA A  14      -0.861  19.765   0.416  1.00  7.57           C  
ATOM    217  C   ALA A  14      -1.774  19.496   1.587  1.00  7.57           C  
ATOM    218  O   ALA A  14      -2.785  18.813   1.447  1.00  7.57           O  
ATOM    219  CB  ALA A  14      -1.489  19.228  -0.849  1.00  7.57           C  
ATOM    220  H   ALA A  14       0.540  18.179   0.265  1.00  7.57           H  
ATOM    221  HA  ALA A  14      -0.700  20.830   0.333  1.00  7.57           H  
ATOM    222 1HB  ALA A  14      -2.436  19.713  -1.009  1.00  7.57           H  
ATOM    223 2HB  ALA A  14      -0.836  19.410  -1.701  1.00  7.57           H  
ATOM    224 3HB  ALA A  14      -1.647  18.155  -0.742  1.00  7.57           H  
ATOM    225  N   VAL A  15      -1.422  20.013   2.751  1.00  7.43           N  
ATOM    226  CA  VAL A  15      -2.124  19.527   3.930  1.00  7.43           C  
ATOM    227  C   VAL A  15      -3.210  20.534   4.297  1.00  7.43           C  
ATOM    228  O   VAL A  15      -2.980  21.724   4.359  1.00  7.43           O  
ATOM    229  CB  VAL A  15      -1.081  19.276   5.046  1.00  7.43           C  
ATOM    230  CG1 VAL A  15      -1.642  18.612   6.263  1.00  7.43           C  
ATOM    231  CG2 VAL A  15       0.080  18.540   4.524  1.00  7.43           C  
ATOM    232  H   VAL A  15      -0.602  20.622   2.792  1.00  7.43           H  
ATOM    233  HA  VAL A  15      -2.640  18.638   3.676  1.00  7.43           H  
ATOM    234  HB  VAL A  15      -0.784  20.197   5.354  1.00  7.43           H  
ATOM    235 1HG1 VAL A  15      -0.870  18.541   7.030  1.00  7.43           H  
ATOM    236 2HG1 VAL A  15      -2.477  19.121   6.645  1.00  7.43           H  
ATOM    237 3HG1 VAL A  15      -1.944  17.641   6.021  1.00  7.43           H  
ATOM    238 1HG2 VAL A  15       0.822  18.455   5.311  1.00  7.43           H  
ATOM    239 2HG2 VAL A  15      -0.206  17.555   4.179  1.00  7.43           H  
ATOM    240 3HG2 VAL A  15       0.473  19.097   3.736  1.00  7.43           H  
ATOM    241  N   VAL A  16      -4.430  20.038   4.440  1.00  6.91           N  
ATOM    242  CA  VAL A  16      -5.639  20.867   4.554  1.00  6.91           C  
ATOM    243  C   VAL A  16      -5.628  22.153   3.741  1.00  6.91           C  
ATOM    244  O   VAL A  16      -5.246  23.226   4.241  1.00  6.91           O  
ATOM    245  CB  VAL A  16      -5.998  21.235   5.991  1.00  6.91           C  
ATOM    246  CG1 VAL A  16      -7.164  22.203   5.996  1.00  6.91           C  
ATOM    247  CG2 VAL A  16      -6.388  19.986   6.732  1.00  6.91           C  
ATOM    248  H   VAL A  16      -4.515  19.030   4.509  1.00  6.91           H  
ATOM    249  HA  VAL A  16      -6.468  20.269   4.196  1.00  6.91           H  
ATOM    250  HB  VAL A  16      -5.169  21.733   6.461  1.00  6.91           H  
ATOM    251 1HG1 VAL A  16      -7.414  22.459   7.027  1.00  6.91           H  
ATOM    252 2HG1 VAL A  16      -6.890  23.107   5.458  1.00  6.91           H  
ATOM    253 3HG1 VAL A  16      -8.027  21.744   5.512  1.00  6.91           H  
ATOM    254 1HG2 VAL A  16      -6.673  20.226   7.748  1.00  6.91           H  
ATOM    255 2HG2 VAL A  16      -7.229  19.512   6.231  1.00  6.91           H  
ATOM    256 3HG2 VAL A  16      -5.564  19.333   6.754  1.00  6.91           H  
ATOM    257  N   ALA A  17      -6.148  22.075   2.510  1.00  6.01           N  
ATOM    258  CA  ALA A  17      -6.270  23.270   1.697  1.00  6.01           C  
ATOM    259  C   ALA A  17      -7.021  24.272   2.511  1.00  6.01           C  
ATOM    260  O   ALA A  17      -7.990  23.914   3.178  1.00  6.01           O  
ATOM    261  CB  ALA A  17      -6.975  22.988   0.384  1.00  6.01           C  
ATOM    262  H   ALA A  17      -6.421  21.182   2.103  1.00  6.01           H  
ATOM    263  HA  ALA A  17      -5.301  23.679   1.473  1.00  6.01           H  
ATOM    264 1HB  ALA A  17      -7.071  23.919  -0.176  1.00  6.01           H  
ATOM    265 2HB  ALA A  17      -6.398  22.280  -0.196  1.00  6.01           H  
ATOM    266 3HB  ALA A  17      -7.952  22.584   0.591  1.00  6.01           H  
ATOM    267  N   ASP A  18      -6.564  25.522   2.420  1.00  4.87           N  
ATOM    268  CA  ASP A  18      -7.100  26.712   3.098  1.00  4.87           C  
ATOM    269  C   ASP A  18      -6.233  27.082   4.318  1.00  4.87           C  
ATOM    270  O   ASP A  18      -6.280  28.221   4.781  1.00  4.87           O  
ATOM    271  CB  ASP A  18      -8.587  26.563   3.480  1.00  4.87           C  
ATOM    272  CG  ASP A  18      -9.499  26.297   2.215  1.00  4.87           C  
ATOM    273  OD1 ASP A  18      -9.041  26.559   1.119  1.00  4.87           O  
ATOM    274  OD2 ASP A  18     -10.617  25.817   2.352  1.00  4.87           O  
ATOM    275  H   ASP A  18      -5.710  25.656   1.870  1.00  4.87           H  
ATOM    276  HA  ASP A  18      -7.040  27.548   2.399  1.00  4.87           H  
ATOM    277 1HB  ASP A  18      -8.735  25.809   4.248  1.00  4.87           H  
ATOM    278 2HB  ASP A  18      -8.919  27.502   3.921  1.00  4.87           H  
ATOM    279  N   GLN A  19      -5.353  26.160   4.739  1.00  3.72           N  
ATOM    280  CA  GLN A  19      -4.181  26.559   5.531  1.00  3.72           C  
ATOM    281  C   GLN A  19      -2.999  26.384   4.603  1.00  3.72           C  
ATOM    282  O   GLN A  19      -2.240  27.325   4.363  1.00  3.72           O  
ATOM    283  CB  GLN A  19      -3.951  25.802   6.847  1.00  3.72           C  
ATOM    284  CG  GLN A  19      -2.569  26.322   7.570  1.00  3.72           C  
ATOM    285  CD  GLN A  19      -2.151  25.802   9.070  1.00  3.72           C  
ATOM    286  OE1 GLN A  19      -1.944  24.656   9.453  1.00  3.72           O  
ATOM    287  NE2 GLN A  19      -2.041  26.743   9.923  1.00  3.72           N  
ATOM    288  H   GLN A  19      -5.421  25.196   4.416  1.00  3.72           H  
ATOM    289  HA  GLN A  19      -4.254  27.617   5.778  1.00  3.72           H  
ATOM    290 1HB  GLN A  19      -4.770  26.015   7.508  1.00  3.72           H  
ATOM    291 2HB  GLN A  19      -3.962  24.746   6.662  1.00  3.72           H  
ATOM    292 1HG  GLN A  19      -1.753  26.040   6.909  1.00  3.72           H  
ATOM    293 2HG  GLN A  19      -2.601  27.398   7.607  1.00  3.72           H  
ATOM    294 1HE2 GLN A  19      -1.800  26.533  10.875  1.00  3.72           H  
ATOM    295 2HE2 GLN A  19      -2.187  27.671   9.626  1.00  3.72           H  
ATOM    296  N   VAL A  20      -2.849  25.194   4.018  1.00  2.75           N  
ATOM    297  CA  VAL A  20      -1.790  25.092   3.038  1.00  2.75           C  
ATOM    298  C   VAL A  20      -2.131  25.949   1.840  1.00  2.75           C  
ATOM    299  O   VAL A  20      -3.251  25.912   1.294  1.00  2.75           O  
ATOM    300  CB  VAL A  20      -1.542  23.679   2.519  1.00  2.75           C  
ATOM    301  CG1 VAL A  20      -2.704  23.282   1.800  1.00  2.75           C  
ATOM    302  CG2 VAL A  20      -0.256  23.648   1.670  1.00  2.75           C  
ATOM    303  H   VAL A  20      -3.475  24.407   4.217  1.00  2.75           H  
ATOM    304  HA  VAL A  20      -0.866  25.455   3.488  1.00  2.75           H  
ATOM    305  HB  VAL A  20      -1.422  23.025   3.295  1.00  2.75           H  
ATOM    306 1HG1 VAL A  20      -2.603  22.276   1.421  1.00  2.75           H  
ATOM    307 2HG1 VAL A  20      -3.485  23.325   2.501  1.00  2.75           H  
ATOM    308 3HG1 VAL A  20      -2.892  23.972   1.001  1.00  2.75           H  
ATOM    309 1HG2 VAL A  20      -0.089  22.662   1.326  1.00  2.75           H  
ATOM    310 2HG2 VAL A  20      -0.330  24.298   0.817  1.00  2.75           H  
ATOM    311 3HG2 VAL A  20       0.584  23.955   2.295  1.00  2.75           H  
ATOM    312  N   ASP A  21      -1.140  26.664   1.369  1.00  2.04           N  
ATOM    313  CA  ASP A  21      -1.291  27.474   0.189  1.00  2.04           C  
ATOM    314  C   ASP A  21      -1.027  26.617  -1.057  1.00  2.04           C  
ATOM    315  O   ASP A  21       0.091  26.631  -1.599  1.00  2.04           O  
ATOM    316  CB  ASP A  21      -0.365  28.690   0.263  1.00  2.04           C  
ATOM    317  CG  ASP A  21      -0.589  29.772  -0.851  1.00  2.04           C  
ATOM    318  OD1 ASP A  21      -1.630  29.811  -1.484  1.00  2.04           O  
ATOM    319  OD2 ASP A  21       0.308  30.554  -1.071  1.00  2.04           O  
ATOM    320  H   ASP A  21      -0.262  26.660   1.863  1.00  2.04           H  
ATOM    321  HA  ASP A  21      -2.320  27.833   0.142  1.00  2.04           H  
ATOM    322 1HB  ASP A  21      -0.494  29.172   1.234  1.00  2.04           H  
ATOM    323 2HB  ASP A  21       0.659  28.355   0.219  1.00  2.04           H  
ATOM    324  N   VAL A  22      -2.028  25.799  -1.423  1.00  1.56           N  
ATOM    325  CA  VAL A  22      -1.948  24.951  -2.624  1.00  1.56           C  
ATOM    326  C   VAL A  22      -2.440  25.672  -3.859  1.00  1.56           C  
ATOM    327  O   VAL A  22      -3.554  26.199  -3.884  1.00  1.56           O  
ATOM    328  CB  VAL A  22      -2.727  23.622  -2.490  1.00  1.56           C  
ATOM    329  CG1 VAL A  22      -2.755  22.880  -3.803  1.00  1.56           C  
ATOM    330  CG2 VAL A  22      -2.019  22.749  -1.594  1.00  1.56           C  
ATOM    331  H   VAL A  22      -2.869  25.818  -0.843  1.00  1.56           H  
ATOM    332  HA  VAL A  22      -0.911  24.699  -2.765  1.00  1.56           H  
ATOM    333  HB  VAL A  22      -3.736  23.828  -2.139  1.00  1.56           H  
ATOM    334 1HG1 VAL A  22      -3.281  21.934  -3.675  1.00  1.56           H  
ATOM    335 2HG1 VAL A  22      -3.265  23.476  -4.559  1.00  1.56           H  
ATOM    336 3HG1 VAL A  22      -1.728  22.690  -4.121  1.00  1.56           H  
ATOM    337 1HG2 VAL A  22      -2.570  21.837  -1.504  1.00  1.56           H  
ATOM    338 2HG2 VAL A  22      -1.048  22.552  -2.000  1.00  1.56           H  
ATOM    339 3HG2 VAL A  22      -1.914  23.195  -0.681  1.00  1.56           H  
ATOM    340  N   LYS A  23      -1.615  25.673  -4.895  1.00  1.28           N  
ATOM    341  CA  LYS A  23      -1.995  26.340  -6.121  1.00  1.28           C  
ATOM    342  C   LYS A  23      -2.490  25.304  -7.123  1.00  1.28           C  
ATOM    343  O   LYS A  23      -1.960  24.194  -7.184  1.00  1.28           O  
ATOM    344  CB  LYS A  23      -0.793  27.070  -6.718  1.00  1.28           C  
ATOM    345  CG  LYS A  23      -0.044  28.025  -5.765  1.00  1.28           C  
ATOM    346  CD  LYS A  23      -0.915  29.154  -5.225  1.00  1.28           C  
ATOM    347  CE  LYS A  23      -0.058  30.180  -4.459  1.00  1.28           C  
ATOM    348  NZ  LYS A  23      -0.886  31.198  -3.739  1.00  1.28           N  
ATOM    349  H   LYS A  23      -0.707  25.222  -4.801  1.00  1.28           H  
ATOM    350  HA  LYS A  23      -2.800  27.046  -5.918  1.00  1.28           H  
ATOM    351 1HB  LYS A  23      -0.075  26.336  -7.080  1.00  1.28           H  
ATOM    352 2HB  LYS A  23      -1.121  27.649  -7.581  1.00  1.28           H  
ATOM    353 1HG  LYS A  23       0.333  27.446  -4.911  1.00  1.28           H  
ATOM    354 2HG  LYS A  23       0.810  28.454  -6.285  1.00  1.28           H  
ATOM    355 1HD  LYS A  23      -1.433  29.653  -6.043  1.00  1.28           H  
ATOM    356 2HD  LYS A  23      -1.659  28.746  -4.534  1.00  1.28           H  
ATOM    357 1HE  LYS A  23       0.569  29.660  -3.732  1.00  1.28           H  
ATOM    358 2HE  LYS A  23       0.580  30.695  -5.174  1.00  1.28           H  
ATOM    359 1HZ  LYS A  23      -0.275  31.844  -3.256  1.00  1.28           H  
ATOM    360 2HZ  LYS A  23      -1.472  31.699  -4.374  1.00  1.28           H  
ATOM    361 3HZ  LYS A  23      -1.461  30.712  -3.035  1.00  1.28           H  
ATOM    362  N   ASP A  24      -3.475  25.672  -7.943  1.00  1.13           N  
ATOM    363  CA  ASP A  24      -3.930  24.798  -9.031  1.00  1.13           C  
ATOM    364  C   ASP A  24      -3.166  25.167 -10.287  1.00  1.13           C  
ATOM    365  O   ASP A  24      -3.297  26.280 -10.796  1.00  1.13           O  
ATOM    366  CB  ASP A  24      -5.450  24.868  -9.266  1.00  1.13           C  
ATOM    367  CG  ASP A  24      -5.994  23.844 -10.382  1.00  1.13           C  
ATOM    368  OD1 ASP A  24      -5.241  23.376 -11.188  1.00  1.13           O  
ATOM    369  OD2 ASP A  24      -7.185  23.566 -10.397  1.00  1.13           O  
ATOM    370  H   ASP A  24      -3.898  26.584  -7.829  1.00  1.13           H  
ATOM    371  HA  ASP A  24      -3.684  23.764  -8.779  1.00  1.13           H  
ATOM    372 1HB  ASP A  24      -5.970  24.658  -8.329  1.00  1.13           H  
ATOM    373 2HB  ASP A  24      -5.721  25.879  -9.572  1.00  1.13           H  
ATOM    374  N   CYS A  25      -2.296  24.271 -10.722  1.00  1.05           N  
ATOM    375  CA  CYS A  25      -1.434  24.514 -11.872  1.00  1.05           C  
ATOM    376  C   CYS A  25      -1.929  23.790 -13.125  1.00  1.05           C  
ATOM    377  O   CYS A  25      -1.177  23.578 -14.083  1.00  1.05           O  
ATOM    378  CB  CYS A  25       0.019  24.167 -11.525  1.00  1.05           C  
ATOM    379  SG  CYS A  25       0.266  22.562 -10.724  1.00  1.05           S  
ATOM    380  H   CYS A  25      -2.288  23.362 -10.269  1.00  1.05           H  
ATOM    381  HA  CYS A  25      -1.455  25.580 -12.083  1.00  1.05           H  
ATOM    382 1HB  CYS A  25       0.619  24.184 -12.433  1.00  1.05           H  
ATOM    383 2HB  CYS A  25       0.418  24.933 -10.860  1.00  1.05           H  
ATOM    384  N   ALA A  26      -3.226  23.480 -13.118  1.00  1.02           N  
ATOM    385  CA  ALA A  26      -3.982  22.896 -14.218  1.00  1.02           C  
ATOM    386  C   ALA A  26      -5.107  23.895 -14.523  1.00  1.02           C  
ATOM    387  O   ALA A  26      -5.120  25.000 -13.977  1.00  1.02           O  
ATOM    388  CB  ALA A  26      -4.507  21.506 -13.879  1.00  1.02           C  
ATOM    389  H   ALA A  26      -3.766  23.656 -12.262  1.00  1.02           H  
ATOM    390  HA  ALA A  26      -3.341  22.827 -15.096  1.00  1.02           H  
ATOM    391 1HB  ALA A  26      -5.061  21.124 -14.707  1.00  1.02           H  
ATOM    392 2HB  ALA A  26      -3.707  20.839 -13.688  1.00  1.02           H  
ATOM    393 3HB  ALA A  26      -5.156  21.562 -13.004  1.00  1.02           H  
ATOM    394  N   ASN A  27      -6.048  23.566 -15.401  1.00  1.02           N  
ATOM    395  CA  ASN A  27      -7.065  24.553 -15.766  1.00  1.02           C  
ATOM    396  C   ASN A  27      -8.251  24.608 -14.801  1.00  1.02           C  
ATOM    397  O   ASN A  27      -9.382  24.323 -15.192  1.00  1.02           O  
ATOM    398  CB  ASN A  27      -7.557  24.249 -17.160  1.00  1.02           C  
ATOM    399  CG  ASN A  27      -6.480  24.420 -18.193  1.00  1.02           C  
ATOM    400  OD1 ASN A  27      -5.706  25.386 -18.161  1.00  1.02           O  
ATOM    401  ND2 ASN A  27      -6.405  23.487 -19.104  1.00  1.02           N  
ATOM    402  H   ASN A  27      -6.098  22.633 -15.818  1.00  1.02           H  
ATOM    403  HA  ASN A  27      -6.601  25.540 -15.762  1.00  1.02           H  
ATOM    404 1HB  ASN A  27      -7.923  23.217 -17.197  1.00  1.02           H  
ATOM    405 2HB  ASN A  27      -8.393  24.903 -17.403  1.00  1.02           H  
ATOM    406 1HD2 ASN A  27      -5.705  23.537 -19.817  1.00  1.02           H  
ATOM    407 2HD2 ASN A  27      -7.044  22.717 -19.082  1.00  1.02           H  
ATOM    408  N   ASN A  28      -7.991  24.995 -13.550  1.00  1.03           N  
ATOM    409  CA  ASN A  28      -9.030  25.024 -12.503  1.00  1.03           C  
ATOM    410  C   ASN A  28      -9.726  23.657 -12.407  1.00  1.03           C  
ATOM    411  O   ASN A  28     -10.949  23.549 -12.563  1.00  1.03           O  
ATOM    412  CB  ASN A  28     -10.037  26.128 -12.761  1.00  1.03           C  
ATOM    413  CG  ASN A  28      -9.421  27.500 -12.732  1.00  1.03           C  
ATOM    414  OD1 ASN A  28      -8.720  27.877 -11.785  1.00  1.03           O  
ATOM    415  ND2 ASN A  28      -9.671  28.262 -13.767  1.00  1.03           N  
ATOM    416  H   ASN A  28      -7.019  25.227 -13.339  1.00  1.03           H  
ATOM    417  HA  ASN A  28      -8.549  25.210 -11.541  1.00  1.03           H  
ATOM    418 1HB  ASN A  28     -10.525  25.981 -13.722  1.00  1.03           H  
ATOM    419 2HB  ASN A  28     -10.812  26.084 -11.999  1.00  1.03           H  
ATOM    420 1HD2 ASN A  28      -9.292  29.187 -13.812  1.00  1.03           H  
ATOM    421 2HD2 ASN A  28     -10.243  27.919 -14.513  1.00  1.03           H  
ATOM    422  N   GLU A  29      -8.922  22.608 -12.235  1.00  1.05           N  
ATOM    423  CA  GLU A  29      -9.405  21.228 -12.256  1.00  1.05           C  
ATOM    424  C   GLU A  29      -9.495  20.652 -10.851  1.00  1.05           C  
ATOM    425  O   GLU A  29     -10.222  19.691 -10.605  1.00  1.05           O  
ATOM    426  CB  GLU A  29      -8.494  20.375 -13.153  1.00  1.05           C  
ATOM    427  CG  GLU A  29      -8.428  20.943 -14.607  1.00  1.05           C  
ATOM    428  CD  GLU A  29      -7.547  20.228 -15.619  1.00  1.05           C  
ATOM    429  OE1 GLU A  29      -7.628  19.044 -15.722  1.00  1.05           O  
ATOM    430  OE2 GLU A  29      -6.775  20.910 -16.290  1.00  1.05           O  
ATOM    431  H   GLU A  29      -7.949  22.815 -12.005  1.00  1.05           H  
ATOM    432  HA  GLU A  29     -10.405  21.218 -12.690  1.00  1.05           H  
ATOM    433 1HB  GLU A  29      -7.486  20.350 -12.740  1.00  1.05           H  
ATOM    434 2HB  GLU A  29      -8.867  19.347 -13.195  1.00  1.05           H  
ATOM    435 1HG  GLU A  29      -9.440  20.996 -15.004  1.00  1.05           H  
ATOM    436 2HG  GLU A  29      -8.073  21.937 -14.514  1.00  1.05           H  
ATOM    437  N   ILE A  30      -8.764  21.239  -9.913  1.00  1.09           N  
ATOM    438  CA  ILE A  30      -8.775  20.743  -8.541  1.00  1.09           C  
ATOM    439  C   ILE A  30      -9.666  21.618  -7.692  1.00  1.09           C  
ATOM    440  O   ILE A  30      -9.586  22.846  -7.752  1.00  1.09           O  
ATOM    441  CB  ILE A  30      -7.380  20.656  -7.930  1.00  1.09           C  
ATOM    442  CG1 ILE A  30      -6.560  19.690  -8.717  1.00  1.09           C  
ATOM    443  CG2 ILE A  30      -7.453  20.229  -6.486  1.00  1.09           C  
ATOM    444  CD1 ILE A  30      -5.170  19.712  -8.296  1.00  1.09           C  
ATOM    445  H   ILE A  30      -8.185  22.052 -10.153  1.00  1.09           H  
ATOM    446  HA  ILE A  30      -9.193  19.738  -8.532  1.00  1.09           H  
ATOM    447  HB  ILE A  30      -6.894  21.633  -8.002  1.00  1.09           H  
ATOM    448 1HG1 ILE A  30      -6.962  18.686  -8.591  1.00  1.09           H  
ATOM    449 2HG1 ILE A  30      -6.606  19.957  -9.777  1.00  1.09           H  
ATOM    450 1HG2 ILE A  30      -6.445  20.182  -6.100  1.00  1.09           H  
ATOM    451 2HG2 ILE A  30      -8.028  20.952  -5.911  1.00  1.09           H  
ATOM    452 3HG2 ILE A  30      -7.927  19.246  -6.411  1.00  1.09           H  
ATOM    453 1HD1 ILE A  30      -4.577  19.016  -8.866  1.00  1.09           H  
ATOM    454 2HD1 ILE A  30      -4.783  20.721  -8.430  1.00  1.09           H  
ATOM    455 3HD1 ILE A  30      -5.127  19.437  -7.245  1.00  1.09           H  
ATOM    456  N   LYS A  31     -10.558  20.993  -6.944  1.00  1.14           N  
ATOM    457  CA  LYS A  31     -11.495  21.755  -6.147  1.00  1.14           C  
ATOM    458  C   LYS A  31     -11.068  21.792  -4.684  1.00  1.14           C  
ATOM    459  O   LYS A  31     -11.192  22.823  -4.019  1.00  1.14           O  
ATOM    460  CB  LYS A  31     -12.880  21.142  -6.296  1.00  1.14           C  
ATOM    461  CG  LYS A  31     -13.363  21.078  -7.748  1.00  1.14           C  
ATOM    462  CD  LYS A  31     -13.507  22.459  -8.374  1.00  1.14           C  
ATOM    463  CE  LYS A  31     -13.976  22.336  -9.816  1.00  1.14           C  
ATOM    464  NZ  LYS A  31     -14.179  23.650 -10.468  1.00  1.14           N  
ATOM    465  H   LYS A  31     -10.577  19.974  -6.919  1.00  1.14           H  
ATOM    466  HA  LYS A  31     -11.521  22.780  -6.515  1.00  1.14           H  
ATOM    467 1HB  LYS A  31     -12.869  20.124  -5.896  1.00  1.14           H  
ATOM    468 2HB  LYS A  31     -13.600  21.717  -5.716  1.00  1.14           H  
ATOM    469 1HG  LYS A  31     -12.653  20.494  -8.343  1.00  1.14           H  
ATOM    470 2HG  LYS A  31     -14.328  20.577  -7.792  1.00  1.14           H  
ATOM    471 1HD  LYS A  31     -14.229  23.049  -7.811  1.00  1.14           H  
ATOM    472 2HD  LYS A  31     -12.544  22.975  -8.359  1.00  1.14           H  
ATOM    473 1HE  LYS A  31     -13.224  21.776 -10.379  1.00  1.14           H  
ATOM    474 2HE  LYS A  31     -14.913  21.786  -9.835  1.00  1.14           H  
ATOM    475 1HZ  LYS A  31     -14.481  23.490 -11.423  1.00  1.14           H  
ATOM    476 2HZ  LYS A  31     -14.884  24.167  -9.971  1.00  1.14           H  
ATOM    477 3HZ  LYS A  31     -13.316  24.173 -10.460  1.00  1.14           H  
ATOM    478  N   LYS A  32     -10.571  20.668  -4.166  1.00  1.22           N  
ATOM    479  CA  LYS A  32     -10.148  20.674  -2.763  1.00  1.22           C  
ATOM    480  C   LYS A  32      -9.170  19.549  -2.442  1.00  1.22           C  
ATOM    481  O   LYS A  32      -9.426  18.387  -2.761  1.00  1.22           O  
ATOM    482  CB  LYS A  32     -11.368  20.601  -1.837  1.00  1.22           C  
ATOM    483  CG  LYS A  32     -11.089  20.918  -0.356  1.00  1.22           C  
ATOM    484  CD  LYS A  32     -10.746  22.418  -0.138  1.00  1.22           C  
ATOM    485  CE  LYS A  32     -11.977  23.328  -0.300  1.00  1.22           C  
ATOM    486  NZ  LYS A  32     -11.672  24.794  -0.014  1.00  1.22           N  
ATOM    487  H   LYS A  32     -10.490  19.834  -4.748  1.00  1.22           H  
ATOM    488  HA  LYS A  32      -9.631  21.615  -2.569  1.00  1.22           H  
ATOM    489 1HB  LYS A  32     -12.135  21.294  -2.178  1.00  1.22           H  
ATOM    490 2HB  LYS A  32     -11.794  19.599  -1.885  1.00  1.22           H  
ATOM    491 1HG  LYS A  32     -11.957  20.655   0.247  1.00  1.22           H  
ATOM    492 2HG  LYS A  32     -10.252  20.326  -0.029  1.00  1.22           H  
ATOM    493 1HD  LYS A  32     -10.342  22.561   0.870  1.00  1.22           H  
ATOM    494 2HD  LYS A  32      -9.992  22.728  -0.861  1.00  1.22           H  
ATOM    495 1HE  LYS A  32     -12.334  23.241  -1.326  1.00  1.22           H  
ATOM    496 2HE  LYS A  32     -12.761  22.994   0.377  1.00  1.22           H  
ATOM    497 1HZ  LYS A  32     -12.499  25.341  -0.148  1.00  1.22           H  
ATOM    498 2HZ  LYS A  32     -11.340  24.953   0.952  1.00  1.22           H  
ATOM    499 3HZ  LYS A  32     -10.953  25.125  -0.640  1.00  1.22           H  
ATOM    500  N   VAL A  33      -8.053  19.887  -1.794  1.00  1.33           N  
ATOM    501  CA  VAL A  33      -7.077  18.875  -1.377  1.00  1.33           C  
ATOM    502  C   VAL A  33      -6.827  18.966   0.113  1.00  1.33           C  
ATOM    503  O   VAL A  33      -6.483  20.037   0.611  1.00  1.33           O  
ATOM    504  CB  VAL A  33      -5.726  19.068  -2.082  1.00  1.33           C  
ATOM    505  CG1 VAL A  33      -4.766  18.010  -1.609  1.00  1.33           C  
ATOM    506  CG2 VAL A  33      -5.920  18.986  -3.559  1.00  1.33           C  
ATOM    507  H   VAL A  33      -7.884  20.858  -1.576  1.00  1.33           H  
ATOM    508  HA  VAL A  33      -7.465  17.883  -1.606  1.00  1.33           H  
ATOM    509  HB  VAL A  33      -5.309  20.040  -1.820  1.00  1.33           H  
ATOM    510 1HG1 VAL A  33      -3.817  18.132  -2.109  1.00  1.33           H  
ATOM    511 2HG1 VAL A  33      -4.621  18.083  -0.527  1.00  1.33           H  
ATOM    512 3HG1 VAL A  33      -5.182  17.042  -1.855  1.00  1.33           H  
ATOM    513 1HG2 VAL A  33      -4.966  19.123  -4.066  1.00  1.33           H  
ATOM    514 2HG2 VAL A  33      -6.337  18.013  -3.822  1.00  1.33           H  
ATOM    515 3HG2 VAL A  33      -6.604  19.765  -3.852  1.00  1.33           H  
ATOM    516  N   MET A  34      -7.005  17.871   0.833  1.00  1.46           N  
ATOM    517  CA  MET A  34      -6.760  17.958   2.258  1.00  1.46           C  
ATOM    518  C   MET A  34      -6.011  16.762   2.799  1.00  1.46           C  
ATOM    519  O   MET A  34      -6.324  15.616   2.491  1.00  1.46           O  
ATOM    520  CB  MET A  34      -8.088  18.101   3.010  1.00  1.46           C  
ATOM    521  CG  MET A  34      -8.916  19.343   2.668  1.00  1.46           C  
ATOM    522  SD  MET A  34     -10.505  19.337   3.450  1.00  1.46           S  
ATOM    523  CE  MET A  34     -11.314  18.077   2.450  1.00  1.46           C  
ATOM    524  H   MET A  34      -7.286  16.998   0.387  1.00  1.46           H  
ATOM    525  HA  MET A  34      -6.138  18.825   2.443  1.00  1.46           H  
ATOM    526 1HB  MET A  34      -8.710  17.228   2.802  1.00  1.46           H  
ATOM    527 2HB  MET A  34      -7.894  18.109   4.084  1.00  1.46           H  
ATOM    528 1HG  MET A  34      -8.398  20.252   2.950  1.00  1.46           H  
ATOM    529 2HG  MET A  34      -9.080  19.370   1.611  1.00  1.46           H  
ATOM    530 1HE  MET A  34     -12.338  17.939   2.796  1.00  1.46           H  
ATOM    531 2HE  MET A  34     -11.322  18.383   1.405  1.00  1.46           H  
ATOM    532 3HE  MET A  34     -10.774  17.129   2.543  1.00  1.46           H  
ATOM    533  N   VAL A  35      -5.048  17.040   3.654  1.00  1.63           N  
ATOM    534  CA  VAL A  35      -4.288  16.010   4.340  1.00  1.63           C  
ATOM    535  C   VAL A  35      -4.355  16.345   5.794  1.00  1.63           C  
ATOM    536  O   VAL A  35      -4.352  17.520   6.123  1.00  1.63           O  
ATOM    537  CB  VAL A  35      -2.807  15.902   3.884  1.00  1.63           C  
ATOM    538  CG1 VAL A  35      -2.047  14.802   4.642  1.00  1.63           C  
ATOM    539  CG2 VAL A  35      -2.778  15.667   2.464  1.00  1.63           C  
ATOM    540  H   VAL A  35      -4.836  18.008   3.835  1.00  1.63           H  
ATOM    541  HA  VAL A  35      -4.770  15.074   4.163  1.00  1.63           H  
ATOM    542  HB  VAL A  35      -2.323  16.734   4.096  1.00  1.63           H  
ATOM    543 1HG1 VAL A  35      -1.017  14.770   4.291  1.00  1.63           H  
ATOM    544 2HG1 VAL A  35      -2.048  15.006   5.706  1.00  1.63           H  
ATOM    545 3HG1 VAL A  35      -2.520  13.851   4.463  1.00  1.63           H  
ATOM    546 1HG2 VAL A  35      -1.781  15.620   2.140  1.00  1.63           H  
ATOM    547 2HG2 VAL A  35      -3.275  14.739   2.276  1.00  1.63           H  
ATOM    548 3HG2 VAL A  35      -3.283  16.467   1.941  1.00  1.63           H  
ATOM    549  N   ASP A  36      -4.515  15.358   6.640  1.00  1.87           N  
ATOM    550  CA  ASP A  36      -4.562  15.592   8.080  1.00  1.87           C  
ATOM    551  C   ASP A  36      -3.275  16.295   8.568  1.00  1.87           C  
ATOM    552  O   ASP A  36      -2.201  16.038   8.035  1.00  1.87           O  
ATOM    553  CB  ASP A  36      -4.679  14.247   8.790  1.00  1.87           C  
ATOM    554  CG  ASP A  36      -6.019  13.549   8.606  1.00  1.87           C  
ATOM    555  OD1 ASP A  36      -6.956  14.150   8.127  1.00  1.87           O  
ATOM    556  OD2 ASP A  36      -6.071  12.385   8.920  1.00  1.87           O  
ATOM    557  H   ASP A  36      -4.577  14.415   6.250  1.00  1.87           H  
ATOM    558  HA  ASP A  36      -5.422  16.221   8.309  1.00  1.87           H  
ATOM    559 1HB  ASP A  36      -3.894  13.585   8.429  1.00  1.87           H  
ATOM    560 2HB  ASP A  36      -4.508  14.393   9.857  1.00  1.87           H  
ATOM    561  N   GLY A  37      -3.379  17.182   9.577  1.00  2.17           N  
ATOM    562  CA  GLY A  37      -2.176  17.845  10.130  1.00  2.17           C  
ATOM    563  C   GLY A  37      -1.954  19.331   9.758  1.00  2.17           C  
ATOM    564  O   GLY A  37      -0.806  19.802   9.739  1.00  2.17           O  
ATOM    565  H   GLY A  37      -4.288  17.378   9.969  1.00  2.17           H  
ATOM    566 1HA  GLY A  37      -2.207  17.760  11.217  1.00  2.17           H  
ATOM    567 2HA  GLY A  37      -1.297  17.281   9.818  1.00  2.17           H  
ATOM    568  N   CYS A  38      -3.029  20.078   9.471  1.00  2.49           N  
ATOM    569  CA  CYS A  38      -2.863  21.480   9.099  1.00  2.49           C  
ATOM    570  C   CYS A  38      -4.197  22.244   9.254  1.00  2.49           C  
ATOM    571  O   CYS A  38      -5.256  21.719   8.928  1.00  2.49           O  
ATOM    572  CB  CYS A  38      -2.338  21.534   7.659  1.00  2.49           C  
ATOM    573  SG  CYS A  38      -1.831  23.097   7.037  1.00  2.49           S  
ATOM    574  H   CYS A  38      -3.950  19.671   9.494  1.00  2.49           H  
ATOM    575  HA  CYS A  38      -2.124  21.938   9.760  1.00  2.49           H  
ATOM    576 1HB  CYS A  38      -1.486  20.885   7.591  1.00  2.49           H  
ATOM    577 2HB  CYS A  38      -3.097  21.156   6.998  1.00  2.49           H  
ATOM    578  N   HIS A  39      -4.177  23.429   9.873  1.00  2.75           N  
ATOM    579  CA  HIS A  39      -5.380  24.281  10.045  1.00  2.75           C  
ATOM    580  C   HIS A  39      -4.983  25.696  10.544  1.00  2.75           C  
ATOM    581  O   HIS A  39      -4.118  25.818  11.414  1.00  2.75           O  
ATOM    582  CB  HIS A  39      -6.384  23.630  11.009  1.00  2.75           C  
ATOM    583  CG  HIS A  39      -7.735  24.285  11.033  1.00  2.75           C  
ATOM    584  ND1 HIS A  39      -8.008  25.423  11.762  1.00  2.75           N  
ATOM    585  CD2 HIS A  39      -8.886  23.956  10.401  1.00  2.75           C  
ATOM    586  CE1 HIS A  39      -9.272  25.766  11.581  1.00  2.75           C  
ATOM    587  NE2 HIS A  39      -9.828  24.891  10.759  1.00  2.75           N  
ATOM    588  H   HIS A  39      -3.273  23.802  10.128  1.00  2.75           H  
ATOM    589  HA  HIS A  39      -5.876  24.399   9.082  1.00  2.75           H  
ATOM    590 1HB  HIS A  39      -6.537  22.586  10.762  1.00  2.75           H  
ATOM    591 2HB  HIS A  39      -5.980  23.663  12.018  1.00  2.75           H  
ATOM    592  HD1 HIS A  39      -7.362  25.923  12.340  1.00  2.75           H  
ATOM    593  HD2 HIS A  39      -9.148  23.145   9.720  1.00  2.75           H  
ATOM    594  HE1 HIS A  39      -9.684  26.643  12.077  1.00  2.75           H  
ATOM    595  N   GLY A  40      -5.633  26.762  10.038  1.00  2.84           N  
ATOM    596  CA  GLY A  40      -5.263  28.145  10.414  1.00  2.84           C  
ATOM    597  C   GLY A  40      -4.448  28.819   9.287  1.00  2.84           C  
ATOM    598  O   GLY A  40      -4.775  28.630   8.121  1.00  2.84           O  
ATOM    599  H   GLY A  40      -6.364  26.616   9.356  1.00  2.84           H  
ATOM    600 1HA  GLY A  40      -6.166  28.724  10.612  1.00  2.84           H  
ATOM    601 2HA  GLY A  40      -4.680  28.133  11.334  1.00  2.84           H  
ATOM    602  N   SER A  41      -3.454  29.673   9.634  1.00  2.71           N  
ATOM    603  CA  SER A  41      -2.662  30.429   8.626  1.00  2.71           C  
ATOM    604  C   SER A  41      -1.152  30.048   8.535  1.00  2.71           C  
ATOM    605  O   SER A  41      -0.465  30.407   7.580  1.00  2.71           O  
ATOM    606  CB  SER A  41      -2.779  31.910   8.913  1.00  2.71           C  
ATOM    607  OG  SER A  41      -2.253  32.216  10.177  1.00  2.71           O  
ATOM    608  H   SER A  41      -3.247  29.806  10.616  1.00  2.71           H  
ATOM    609  HA  SER A  41      -3.104  30.239   7.647  1.00  2.71           H  
ATOM    610 1HB  SER A  41      -2.241  32.469   8.149  1.00  2.71           H  
ATOM    611 2HB  SER A  41      -3.825  32.211   8.866  1.00  2.71           H  
ATOM    612  HG  SER A  41      -1.333  31.899  10.173  1.00  2.71           H  
ATOM    613  N   ASP A  42      -0.663  29.353   9.554  1.00  2.41           N  
ATOM    614  CA  ASP A  42       0.722  28.879   9.726  1.00  2.41           C  
ATOM    615  C   ASP A  42       1.062  27.737   8.736  1.00  2.41           C  
ATOM    616  O   ASP A  42       0.154  27.226   8.101  1.00  2.41           O  
ATOM    617  CB  ASP A  42       0.901  28.397  11.166  1.00  2.41           C  
ATOM    618  CG  ASP A  42       0.844  29.546  12.148  1.00  2.41           C  
ATOM    619  OD1 ASP A  42       0.909  30.675  11.717  1.00  2.41           O  
ATOM    620  OD2 ASP A  42       0.711  29.293  13.314  1.00  2.41           O  
ATOM    621  H   ASP A  42      -1.311  29.120  10.289  1.00  2.41           H  
ATOM    622  HA  ASP A  42       1.374  29.729   9.556  1.00  2.41           H  
ATOM    623 1HB  ASP A  42       0.111  27.696  11.415  1.00  2.41           H  
ATOM    624 2HB  ASP A  42       1.839  27.868  11.288  1.00  2.41           H  
ATOM    625  N   PRO A  43       2.343  27.403   8.487  1.00  2.04           N  
ATOM    626  CA  PRO A  43       2.785  26.241   7.706  1.00  2.04           C  
ATOM    627  C   PRO A  43       2.257  24.917   8.268  1.00  2.04           C  
ATOM    628  O   PRO A  43       2.027  24.783   9.474  1.00  2.04           O  
ATOM    629  CB  PRO A  43       4.310  26.308   7.819  1.00  2.04           C  
ATOM    630  CG  PRO A  43       4.605  27.787   8.064  1.00  2.04           C  
ATOM    631  CD  PRO A  43       3.450  28.289   8.915  1.00  2.04           C  
ATOM    632  HA  PRO A  43       2.460  26.362   6.662  1.00  2.04           H  
ATOM    633 1HB  PRO A  43       4.637  25.652   8.636  1.00  2.04           H  
ATOM    634 2HB  PRO A  43       4.768  25.918   6.894  1.00  2.04           H  
ATOM    635 1HG  PRO A  43       5.577  27.914   8.555  1.00  2.04           H  
ATOM    636 2HG  PRO A  43       4.670  28.312   7.098  1.00  2.04           H  
ATOM    637 1HD  PRO A  43       3.674  28.169   9.981  1.00  2.04           H  
ATOM    638 2HD  PRO A  43       3.260  29.332   8.640  1.00  2.04           H  
ATOM    639  N   CYS A  44       2.073  23.948   7.373  1.00  1.70           N  
ATOM    640  CA  CYS A  44       1.549  22.618   7.699  1.00  1.70           C  
ATOM    641  C   CYS A  44       2.618  21.681   8.205  1.00  1.70           C  
ATOM    642  O   CYS A  44       3.771  21.809   7.786  1.00  1.70           O  
ATOM    643  CB  CYS A  44       1.006  21.974   6.465  1.00  1.70           C  
ATOM    644  SG  CYS A  44      -0.319  22.861   5.697  1.00  1.70           S  
ATOM    645  H   CYS A  44       2.328  24.142   6.405  1.00  1.70           H  
ATOM    646  HA  CYS A  44       0.773  22.719   8.459  1.00  1.70           H  
ATOM    647 1HB  CYS A  44       1.795  21.869   5.730  1.00  1.70           H  
ATOM    648 2HB  CYS A  44       0.682  20.983   6.726  1.00  1.70           H  
ATOM    649  N   ILE A  45       2.257  20.718   9.066  1.00  1.44           N  
ATOM    650  CA  ILE A  45       3.296  19.802   9.539  1.00  1.44           C  
ATOM    651  C   ILE A  45       3.023  18.303   9.375  1.00  1.44           C  
ATOM    652  O   ILE A  45       2.051  17.770   9.915  1.00  1.44           O  
ATOM    653  CB  ILE A  45       3.603  20.051  11.025  1.00  1.44           C  
ATOM    654  CG1 ILE A  45       4.068  21.500  11.264  1.00  1.44           C  
ATOM    655  CG2 ILE A  45       4.689  19.123  11.439  1.00  1.44           C  
ATOM    656  CD1 ILE A  45       4.225  21.841  12.718  1.00  1.44           C  
ATOM    657  H   ILE A  45       1.284  20.607   9.376  1.00  1.44           H  
ATOM    658  HA  ILE A  45       4.207  20.011   8.981  1.00  1.44           H  
ATOM    659  HB  ILE A  45       2.711  19.872  11.625  1.00  1.44           H  
ATOM    660 1HG1 ILE A  45       5.018  21.654  10.762  1.00  1.44           H  
ATOM    661 2HG1 ILE A  45       3.339  22.192  10.846  1.00  1.44           H  
ATOM    662 1HG2 ILE A  45       4.906  19.286  12.475  1.00  1.44           H  
ATOM    663 2HG2 ILE A  45       4.386  18.096  11.296  1.00  1.44           H  
ATOM    664 3HG2 ILE A  45       5.572  19.323  10.832  1.00  1.44           H  
ATOM    665 1HD1 ILE A  45       4.551  22.878  12.812  1.00  1.44           H  
ATOM    666 2HD1 ILE A  45       3.268  21.715  13.227  1.00  1.44           H  
ATOM    667 3HD1 ILE A  45       4.965  21.186  13.168  1.00  1.44           H  
ATOM    668  N   ILE A  46       3.956  17.628   8.705  1.00  1.29           N  
ATOM    669  CA  ILE A  46       3.946  16.182   8.522  1.00  1.29           C  
ATOM    670  C   ILE A  46       4.998  15.553   9.434  1.00  1.29           C  
ATOM    671  O   ILE A  46       6.142  16.014   9.490  1.00  1.29           O  
ATOM    672  CB  ILE A  46       4.173  15.795   7.050  1.00  1.29           C  
ATOM    673  CG1 ILE A  46       3.053  16.367   6.162  1.00  1.29           C  
ATOM    674  CG2 ILE A  46       4.219  14.317   6.914  1.00  1.29           C  
ATOM    675  CD1 ILE A  46       1.665  15.807   6.542  1.00  1.29           C  
ATOM    676  H   ILE A  46       4.727  18.152   8.285  1.00  1.29           H  
ATOM    677  HA  ILE A  46       2.971  15.800   8.818  1.00  1.29           H  
ATOM    678  HB  ILE A  46       5.120  16.223   6.707  1.00  1.29           H  
ATOM    679 1HG1 ILE A  46       3.035  17.454   6.253  1.00  1.29           H  
ATOM    680 2HG1 ILE A  46       3.258  16.110   5.122  1.00  1.29           H  
ATOM    681 1HG2 ILE A  46       4.387  14.048   5.871  1.00  1.29           H  
ATOM    682 2HG2 ILE A  46       5.027  13.917   7.523  1.00  1.29           H  
ATOM    683 3HG2 ILE A  46       3.268  13.904   7.249  1.00  1.29           H  
ATOM    684 1HD1 ILE A  46       0.901  16.209   5.901  1.00  1.29           H  
ATOM    685 2HD1 ILE A  46       1.670  14.720   6.443  1.00  1.29           H  
ATOM    686 3HD1 ILE A  46       1.435  16.071   7.577  1.00  1.29           H  
ATOM    687  N   HIS A  47       4.573  14.537  10.174  1.00  1.21           N  
ATOM    688  CA  HIS A  47       5.399  13.865  11.164  1.00  1.21           C  
ATOM    689  C   HIS A  47       5.878  12.475  10.717  1.00  1.21           C  
ATOM    690  O   HIS A  47       5.086  11.591  10.378  1.00  1.21           O  
ATOM    691  CB  HIS A  47       4.629  13.757  12.468  1.00  1.21           C  
ATOM    692  CG  HIS A  47       4.225  15.095  13.069  1.00  1.21           C  
ATOM    693  ND1 HIS A  47       4.944  15.711  14.073  1.00  1.21           N  
ATOM    694  CD2 HIS A  47       3.173  15.913  12.809  1.00  1.21           C  
ATOM    695  CE1 HIS A  47       4.352  16.846  14.403  1.00  1.21           C  
ATOM    696  NE2 HIS A  47       3.277  16.987  13.655  1.00  1.21           N  
ATOM    697  H   HIS A  47       3.624  14.229  10.043  1.00  1.21           H  
ATOM    698  HA  HIS A  47       6.277  14.469  11.355  1.00  1.21           H  
ATOM    699 1HB  HIS A  47       3.734  13.162  12.310  1.00  1.21           H  
ATOM    700 2HB  HIS A  47       5.249  13.235  13.195  1.00  1.21           H  
ATOM    701  HD2 HIS A  47       2.386  15.761  12.075  1.00  1.21           H  
ATOM    702  HE1 HIS A  47       4.695  17.546  15.164  1.00  1.21           H  
ATOM    703  HE2 HIS A  47       2.629  17.763  13.688  1.00  1.21           H  
ATOM    704  N   ARG A  48       7.188  12.314  10.695  1.00  1.18           N  
ATOM    705  CA  ARG A  48       7.823  11.103  10.197  1.00  1.18           C  
ATOM    706  C   ARG A  48       7.495   9.894  11.053  1.00  1.18           C  
ATOM    707  O   ARG A  48       7.487   9.964  12.283  1.00  1.18           O  
ATOM    708  CB  ARG A  48       9.316  11.306  10.146  1.00  1.18           C  
ATOM    709  CG  ARG A  48       9.716  12.350   9.180  1.00  1.18           C  
ATOM    710  CD  ARG A  48      11.174  12.559   9.133  1.00  1.18           C  
ATOM    711  NE  ARG A  48      11.716  13.033  10.393  1.00  1.18           N  
ATOM    712  CZ  ARG A  48      13.022  13.280  10.600  1.00  1.18           C  
ATOM    713  NH1 ARG A  48      13.882  13.124   9.615  1.00  1.18           N  
ATOM    714  NH2 ARG A  48      13.455  13.676  11.789  1.00  1.18           N  
ATOM    715  H   ARG A  48       7.771  13.087  11.022  1.00  1.18           H  
ATOM    716  HA  ARG A  48       7.467  10.916   9.191  1.00  1.18           H  
ATOM    717 1HB  ARG A  48       9.693  11.564  11.113  1.00  1.18           H  
ATOM    718 2HB  ARG A  48       9.798  10.392   9.837  1.00  1.18           H  
ATOM    719 1HG  ARG A  48       9.359  12.060   8.208  1.00  1.18           H  
ATOM    720 2HG  ARG A  48       9.250  13.291   9.468  1.00  1.18           H  
ATOM    721 1HD  ARG A  48      11.670  11.623   8.875  1.00  1.18           H  
ATOM    722 2HD  ARG A  48      11.397  13.302   8.378  1.00  1.18           H  
ATOM    723  HE  ARG A  48      11.080  13.159  11.173  1.00  1.18           H  
ATOM    724 1HH1 ARG A  48      13.558  12.818   8.681  1.00  1.18           H  
ATOM    725 2HH1 ARG A  48      14.857  13.300   9.768  1.00  1.18           H  
ATOM    726 1HH2 ARG A  48      12.801  13.786  12.585  1.00  1.18           H  
ATOM    727 2HH2 ARG A  48      14.433  13.851  11.936  1.00  1.18           H  
ATOM    728  N   GLY A  49       7.201   8.780  10.398  1.00  1.19           N  
ATOM    729  CA  GLY A  49       6.886   7.526  11.054  1.00  1.19           C  
ATOM    730  C   GLY A  49       5.417   7.423  11.467  1.00  1.19           C  
ATOM    731  O   GLY A  49       5.001   6.399  12.012  1.00  1.19           O  
ATOM    732  H   GLY A  49       7.194   8.762   9.385  1.00  1.19           H  
ATOM    733 1HA  GLY A  49       7.129   6.707  10.375  1.00  1.19           H  
ATOM    734 2HA  GLY A  49       7.521   7.411  11.930  1.00  1.19           H  
ATOM    735  N   LYS A  50       4.623   8.465  11.208  1.00  1.22           N  
ATOM    736  CA  LYS A  50       3.229   8.435  11.617  1.00  1.22           C  
ATOM    737  C   LYS A  50       2.306   8.387  10.396  1.00  1.22           C  
ATOM    738  O   LYS A  50       2.731   8.781   9.304  1.00  1.22           O  
ATOM    739  CB  LYS A  50       2.962   9.647  12.507  1.00  1.22           C  
ATOM    740  CG  LYS A  50       3.827   9.617  13.789  1.00  1.22           C  
ATOM    741  CD  LYS A  50       3.557  10.779  14.731  1.00  1.22           C  
ATOM    742  CE  LYS A  50       4.478  10.716  15.978  1.00  1.22           C  
ATOM    743  NZ  LYS A  50       5.937  10.946  15.643  1.00  1.22           N  
ATOM    744  H   LYS A  50       4.991   9.314  10.773  1.00  1.22           H  
ATOM    745  HA  LYS A  50       3.086   7.539  12.212  1.00  1.22           H  
ATOM    746 1HB  LYS A  50       3.213  10.558  11.962  1.00  1.22           H  
ATOM    747 2HB  LYS A  50       1.914   9.711  12.781  1.00  1.22           H  
ATOM    748 1HG  LYS A  50       3.654   8.679  14.316  1.00  1.22           H  
ATOM    749 2HG  LYS A  50       4.881   9.658  13.501  1.00  1.22           H  
ATOM    750 1HD  LYS A  50       3.727  11.710  14.222  1.00  1.22           H  
ATOM    751 2HD  LYS A  50       2.518  10.749  15.056  1.00  1.22           H  
ATOM    752 1HE  LYS A  50       4.159  11.477  16.688  1.00  1.22           H  
ATOM    753 2HE  LYS A  50       4.377   9.736  16.440  1.00  1.22           H  
ATOM    754 1HZ  LYS A  50       6.515  10.904  16.475  1.00  1.22           H  
ATOM    755 2HZ  LYS A  50       6.280  10.252  14.991  1.00  1.22           H  
ATOM    756 3HZ  LYS A  50       6.071  11.858  15.226  1.00  1.22           H  
ATOM    757  N   PRO A  51       1.095   7.798  10.525  1.00  1.26           N  
ATOM    758  CA  PRO A  51       0.065   7.767   9.505  1.00  1.26           C  
ATOM    759  C   PRO A  51      -0.606   9.101   9.256  1.00  1.26           C  
ATOM    760  O   PRO A  51      -0.891   9.858  10.188  1.00  1.26           O  
ATOM    761  CB  PRO A  51      -0.943   6.761  10.066  1.00  1.26           C  
ATOM    762  CG  PRO A  51      -0.744   6.804  11.566  1.00  1.26           C  
ATOM    763  CD  PRO A  51       0.740   7.062  11.759  1.00  1.26           C  
ATOM    764  HA  PRO A  51       0.498   7.383   8.589  1.00  1.26           H  
ATOM    765 1HB  PRO A  51      -1.958   7.058   9.764  1.00  1.26           H  
ATOM    766 2HB  PRO A  51      -0.768   5.771   9.631  1.00  1.26           H  
ATOM    767 1HG  PRO A  51      -1.371   7.595  12.004  1.00  1.26           H  
ATOM    768 2HG  PRO A  51      -1.073   5.855  12.015  1.00  1.26           H  
ATOM    769 1HD  PRO A  51       0.871   7.668  12.657  1.00  1.26           H  
ATOM    770 2HD  PRO A  51       1.291   6.105  11.809  1.00  1.26           H  
ATOM    771  N   PHE A  52      -0.931   9.319   7.991  1.00  1.29           N  
ATOM    772  CA  PHE A  52      -1.693  10.458   7.489  1.00  1.29           C  
ATOM    773  C   PHE A  52      -2.738  10.036   6.453  1.00  1.29           C  
ATOM    774  O   PHE A  52      -2.608   8.998   5.794  1.00  1.29           O  
ATOM    775  CB  PHE A  52      -0.755  11.557   6.972  1.00  1.29           C  
ATOM    776  CG  PHE A  52       0.033  12.213   8.041  1.00  1.29           C  
ATOM    777  CD1 PHE A  52       1.221  11.701   8.475  1.00  1.29           C  
ATOM    778  CD2 PHE A  52      -0.440  13.360   8.626  1.00  1.29           C  
ATOM    779  CE1 PHE A  52       1.914  12.296   9.480  1.00  1.29           C  
ATOM    780  CE2 PHE A  52       0.252  13.975   9.631  1.00  1.29           C  
ATOM    781  CZ  PHE A  52       1.428  13.434  10.064  1.00  1.29           C  
ATOM    782  H   PHE A  52      -0.605   8.629   7.312  1.00  1.29           H  
ATOM    783  HA  PHE A  52      -2.237  10.891   8.332  1.00  1.29           H  
ATOM    784 1HB  PHE A  52      -0.051  11.109   6.313  1.00  1.29           H  
ATOM    785 2HB  PHE A  52      -1.317  12.312   6.425  1.00  1.29           H  
ATOM    786  HD1 PHE A  52       1.596  10.792   8.026  1.00  1.29           H  
ATOM    787  HD2 PHE A  52      -1.384  13.773   8.280  1.00  1.29           H  
ATOM    788  HE1 PHE A  52       2.840  11.853   9.814  1.00  1.29           H  
ATOM    789  HE2 PHE A  52      -0.142  14.884  10.088  1.00  1.29           H  
ATOM    790  HZ  PHE A  52       1.962  13.904  10.865  1.00  1.29           H  
ATOM    791  N   THR A  53      -3.793  10.835   6.332  1.00  1.28           N  
ATOM    792  CA  THR A  53      -4.834  10.624   5.325  1.00  1.28           C  
ATOM    793  C   THR A  53      -4.964  11.811   4.374  1.00  1.28           C  
ATOM    794  O   THR A  53      -4.889  12.958   4.800  1.00  1.28           O  
ATOM    795  CB  THR A  53      -6.199  10.316   5.976  1.00  1.28           C  
ATOM    796  OG1 THR A  53      -6.099   9.096   6.747  1.00  1.28           O  
ATOM    797  CG2 THR A  53      -7.316  10.157   4.921  1.00  1.28           C  
ATOM    798  H   THR A  53      -3.874  11.635   6.947  1.00  1.28           H  
ATOM    799  HA  THR A  53      -4.553   9.762   4.732  1.00  1.28           H  
ATOM    800  HB  THR A  53      -6.462  11.137   6.648  1.00  1.28           H  
ATOM    801  HG1 THR A  53      -6.075   8.348   6.163  1.00  1.28           H  
ATOM    802 1HG2 THR A  53      -8.250   9.945   5.428  1.00  1.28           H  
ATOM    803 2HG2 THR A  53      -7.425  11.073   4.343  1.00  1.28           H  
ATOM    804 3HG2 THR A  53      -7.078   9.337   4.252  1.00  1.28           H  
ATOM    805  N   LEU A  54      -5.093  11.509   3.072  1.00  1.23           N  
ATOM    806  CA  LEU A  54      -5.258  12.464   1.956  1.00  1.23           C  
ATOM    807  C   LEU A  54      -6.578  12.309   1.254  1.00  1.23           C  
ATOM    808  O   LEU A  54      -6.958  11.204   0.876  1.00  1.23           O  
ATOM    809  CB  LEU A  54      -4.167  12.306   0.855  1.00  1.23           C  
ATOM    810  CG  LEU A  54      -4.376  13.023  -0.525  1.00  1.23           C  
ATOM    811  CD1 LEU A  54      -4.337  14.527  -0.409  1.00  1.23           C  
ATOM    812  CD2 LEU A  54      -3.273  12.547  -1.486  1.00  1.23           C  
ATOM    813  H   LEU A  54      -5.121  10.513   2.853  1.00  1.23           H  
ATOM    814  HA  LEU A  54      -5.211  13.468   2.361  1.00  1.23           H  
ATOM    815 1HB  LEU A  54      -3.242  12.678   1.217  1.00  1.23           H  
ATOM    816 2HB  LEU A  54      -4.060  11.258   0.628  1.00  1.23           H  
ATOM    817  HG  LEU A  54      -5.356  12.745  -0.917  1.00  1.23           H  
ATOM    818 1HD1 LEU A  54      -4.497  14.943  -1.393  1.00  1.23           H  
ATOM    819 2HD1 LEU A  54      -5.110  14.886   0.264  1.00  1.23           H  
ATOM    820 3HD1 LEU A  54      -3.374  14.834  -0.051  1.00  1.23           H  
ATOM    821 1HD2 LEU A  54      -3.418  13.012  -2.461  1.00  1.23           H  
ATOM    822 2HD2 LEU A  54      -2.299  12.827  -1.095  1.00  1.23           H  
ATOM    823 3HD2 LEU A  54      -3.309  11.468  -1.593  1.00  1.23           H  
ATOM    824  N   GLU A  55      -7.274  13.416   1.078  1.00  1.14           N  
ATOM    825  CA  GLU A  55      -8.508  13.434   0.328  1.00  1.14           C  
ATOM    826  C   GLU A  55      -8.329  14.420  -0.817  1.00  1.14           C  
ATOM    827  O   GLU A  55      -7.712  15.479  -0.650  1.00  1.14           O  
ATOM    828  CB  GLU A  55      -9.684  13.869   1.210  1.00  1.14           C  
ATOM    829  CG  GLU A  55      -9.947  12.959   2.408  1.00  1.14           C  
ATOM    830  CD  GLU A  55     -11.150  13.359   3.220  1.00  1.14           C  
ATOM    831  OE1 GLU A  55     -11.838  14.262   2.814  1.00  1.14           O  
ATOM    832  OE2 GLU A  55     -11.358  12.778   4.266  1.00  1.14           O  
ATOM    833  H   GLU A  55      -6.921  14.279   1.476  1.00  1.14           H  
ATOM    834  HA  GLU A  55      -8.701  12.449  -0.082  1.00  1.14           H  
ATOM    835 1HB  GLU A  55      -9.497  14.876   1.587  1.00  1.14           H  
ATOM    836 2HB  GLU A  55     -10.593  13.905   0.606  1.00  1.14           H  
ATOM    837 1HG  GLU A  55     -10.112  11.967   2.026  1.00  1.14           H  
ATOM    838 2HG  GLU A  55      -9.064  12.934   3.046  1.00  1.14           H  
ATOM    839  N   ALA A  56      -8.887  14.123  -1.981  1.00  1.04           N  
ATOM    840  CA  ALA A  56      -8.790  15.118  -3.045  1.00  1.04           C  
ATOM    841  C   ALA A  56      -9.934  15.032  -4.029  1.00  1.04           C  
ATOM    842  O   ALA A  56     -10.278  13.961  -4.543  1.00  1.04           O  
ATOM    843  CB  ALA A  56      -7.476  14.982  -3.798  1.00  1.04           C  
ATOM    844  H   ALA A  56      -9.369  13.229  -2.099  1.00  1.04           H  
ATOM    845  HA  ALA A  56      -8.828  16.096  -2.584  1.00  1.04           H  
ATOM    846 1HB  ALA A  56      -7.420  15.762  -4.559  1.00  1.04           H  
ATOM    847 2HB  ALA A  56      -6.643  15.093  -3.102  1.00  1.04           H  
ATOM    848 3HB  ALA A  56      -7.427  14.006  -4.271  1.00  1.04           H  
ATOM    849  N   LEU A  57     -10.492  16.202  -4.323  1.00  0.95           N  
ATOM    850  CA  LEU A  57     -11.575  16.293  -5.278  1.00  0.95           C  
ATOM    851  C   LEU A  57     -11.159  17.061  -6.518  1.00  0.95           C  
ATOM    852  O   LEU A  57     -10.609  18.175  -6.423  1.00  0.95           O  
ATOM    853  CB  LEU A  57     -12.791  16.959  -4.633  1.00  0.95           C  
ATOM    854  CG  LEU A  57     -13.533  16.101  -3.606  1.00  0.95           C  
ATOM    855  CD1 LEU A  57     -12.840  16.215  -2.224  1.00  0.95           C  
ATOM    856  CD2 LEU A  57     -14.982  16.532  -3.545  1.00  0.95           C  
ATOM    857  H   LEU A  57     -10.159  17.040  -3.844  1.00  0.95           H  
ATOM    858  HA  LEU A  57     -11.850  15.288  -5.573  1.00  0.95           H  
ATOM    859 1HB  LEU A  57     -12.465  17.874  -4.136  1.00  0.95           H  
ATOM    860 2HB  LEU A  57     -13.497  17.224  -5.419  1.00  0.95           H  
ATOM    861  HG  LEU A  57     -13.485  15.062  -3.912  1.00  0.95           H  
ATOM    862 1HD1 LEU A  57     -13.372  15.581  -1.508  1.00  0.95           H  
ATOM    863 2HD1 LEU A  57     -11.819  15.889  -2.281  1.00  0.95           H  
ATOM    864 3HD1 LEU A  57     -12.867  17.248  -1.887  1.00  0.95           H  
ATOM    865 1HD2 LEU A  57     -15.512  15.901  -2.824  1.00  0.95           H  
ATOM    866 2HD2 LEU A  57     -15.046  17.574  -3.235  1.00  0.95           H  
ATOM    867 3HD2 LEU A  57     -15.436  16.415  -4.527  1.00  0.95           H  
ATOM    868  N   PHE A  58     -11.459  16.481  -7.685  1.00  0.86           N  
ATOM    869  CA  PHE A  58     -11.100  17.116  -8.952  1.00  0.86           C  
ATOM    870  C   PHE A  58     -12.095  16.806 -10.066  1.00  0.86           C  
ATOM    871  O   PHE A  58     -12.820  15.813 -10.006  1.00  0.86           O  
ATOM    872  CB  PHE A  58      -9.699  16.653  -9.409  1.00  0.86           C  
ATOM    873  CG  PHE A  58      -9.555  15.174  -9.868  1.00  0.86           C  
ATOM    874  CD1 PHE A  58      -9.687  14.844 -11.233  1.00  0.86           C  
ATOM    875  CD2 PHE A  58      -9.278  14.136  -8.968  1.00  0.86           C  
ATOM    876  CE1 PHE A  58      -9.549  13.529 -11.682  1.00  0.86           C  
ATOM    877  CE2 PHE A  58      -9.139  12.817  -9.420  1.00  0.86           C  
ATOM    878  CZ  PHE A  58      -9.275  12.519 -10.778  1.00  0.86           C  
ATOM    879  H   PHE A  58     -11.937  15.577  -7.667  1.00  0.86           H  
ATOM    880  HA  PHE A  58     -11.091  18.195  -8.805  1.00  0.86           H  
ATOM    881 1HB  PHE A  58      -9.379  17.283 -10.242  1.00  0.86           H  
ATOM    882 2HB  PHE A  58      -8.991  16.823  -8.602  1.00  0.86           H  
ATOM    883  HD1 PHE A  58      -9.897  15.645 -11.950  1.00  0.86           H  
ATOM    884  HD2 PHE A  58      -9.172  14.362  -7.903  1.00  0.86           H  
ATOM    885  HE1 PHE A  58      -9.655  13.300 -12.742  1.00  0.86           H  
ATOM    886  HE2 PHE A  58      -8.925  12.020  -8.707  1.00  0.86           H  
ATOM    887  HZ  PHE A  58      -9.168  11.492 -11.124  1.00  0.86           H  
ATOM    888  N   ASP A  59     -12.092  17.637 -11.105  1.00  0.80           N  
ATOM    889  CA  ASP A  59     -12.932  17.432 -12.282  1.00  0.80           C  
ATOM    890  C   ASP A  59     -12.098  17.004 -13.477  1.00  0.80           C  
ATOM    891  O   ASP A  59     -11.211  17.741 -13.901  1.00  0.80           O  
ATOM    892  CB  ASP A  59     -13.694  18.703 -12.641  1.00  0.80           C  
ATOM    893  CG  ASP A  59     -14.741  19.135 -11.605  1.00  0.80           C  
ATOM    894  OD1 ASP A  59     -15.068  18.355 -10.752  1.00  0.80           O  
ATOM    895  OD2 ASP A  59     -15.196  20.260 -11.680  1.00  0.80           O  
ATOM    896  H   ASP A  59     -11.460  18.437 -11.081  1.00  0.80           H  
ATOM    897  HA  ASP A  59     -13.648  16.640 -12.072  1.00  0.80           H  
ATOM    898 1HB  ASP A  59     -12.982  19.520 -12.780  1.00  0.80           H  
ATOM    899 2HB  ASP A  59     -14.200  18.545 -13.596  1.00  0.80           H  
ATOM    900  N   ALA A  60     -12.328  15.810 -14.008  1.00  0.75           N  
ATOM    901  CA  ALA A  60     -11.488  15.400 -15.132  1.00  0.75           C  
ATOM    902  C   ALA A  60     -11.672  16.376 -16.292  1.00  0.75           C  
ATOM    903  O   ALA A  60     -12.802  16.670 -16.691  1.00  0.75           O  
ATOM    904  CB  ALA A  60     -11.835  13.984 -15.576  1.00  0.75           C  
ATOM    905  H   ALA A  60     -13.089  15.223 -13.650  1.00  0.75           H  
ATOM    906  HA  ALA A  60     -10.444  15.437 -14.816  1.00  0.75           H  
ATOM    907 1HB  ALA A  60     -11.197  13.689 -16.411  1.00  0.75           H  
ATOM    908 2HB  ALA A  60     -11.682  13.298 -14.747  1.00  0.75           H  
ATOM    909 3HB  ALA A  60     -12.876  13.946 -15.888  1.00  0.75           H  
ATOM    910  N   ASN A  61     -10.579  16.842 -16.892  1.00  0.71           N  
ATOM    911  CA  ASN A  61     -10.685  17.732 -18.051  1.00  0.71           C  
ATOM    912  C   ASN A  61     -10.454  17.001 -19.367  1.00  0.71           C  
ATOM    913  O   ASN A  61     -10.333  17.626 -20.424  1.00  0.71           O  
ATOM    914  CB  ASN A  61      -9.743  18.900 -17.901  1.00  0.71           C  
ATOM    915  CG  ASN A  61     -10.072  20.088 -18.792  1.00  0.71           C  
ATOM    916  OD1 ASN A  61     -11.241  20.475 -18.953  1.00  0.71           O  
ATOM    917  ND2 ASN A  61      -9.055  20.684 -19.363  1.00  0.71           N  
ATOM    918  H   ASN A  61      -9.661  16.616 -16.524  1.00  0.71           H  
ATOM    919  HA  ASN A  61     -11.697  18.133 -18.081  1.00  0.71           H  
ATOM    920 1HB  ASN A  61      -9.806  19.234 -16.873  1.00  0.71           H  
ATOM    921 2HB  ASN A  61      -8.713  18.576 -18.083  1.00  0.71           H  
ATOM    922 1HD2 ASN A  61      -9.205  21.474 -19.955  1.00  0.71           H  
ATOM    923 2HD2 ASN A  61      -8.126  20.343 -19.198  1.00  0.71           H  
ATOM    924  N   GLN A  62     -10.424  15.678 -19.306  1.00  0.68           N  
ATOM    925  CA  GLN A  62     -10.192  14.865 -20.489  1.00  0.68           C  
ATOM    926  C   GLN A  62     -10.691  13.434 -20.303  1.00  0.68           C  
ATOM    927  O   GLN A  62     -10.739  12.917 -19.188  1.00  0.68           O  
ATOM    928  CB  GLN A  62      -8.705  14.912 -20.872  1.00  0.68           C  
ATOM    929  CG  GLN A  62      -8.318  14.113 -22.107  1.00  0.68           C  
ATOM    930  CD  GLN A  62      -8.990  14.596 -23.408  1.00  0.68           C  
ATOM    931  OE1 GLN A  62     -10.213  14.407 -23.567  1.00  0.68           O  
ATOM    932  NE2 GLN A  62      -8.207  15.174 -24.331  1.00  0.68           N  
ATOM    933  H   GLN A  62     -10.547  15.232 -18.412  1.00  0.68           H  
ATOM    934  HA  GLN A  62     -10.754  15.296 -21.314  1.00  0.68           H  
ATOM    935 1HB  GLN A  62      -8.401  15.944 -21.045  1.00  0.68           H  
ATOM    936 2HB  GLN A  62      -8.104  14.537 -20.043  1.00  0.68           H  
ATOM    937 1HG  GLN A  62      -7.261  14.258 -22.224  1.00  0.68           H  
ATOM    938 2HG  GLN A  62      -8.513  13.058 -21.956  1.00  0.68           H  
ATOM    939 1HE2 GLN A  62      -8.594  15.493 -25.196  1.00  0.68           H  
ATOM    940 2HE2 GLN A  62      -7.199  15.258 -24.159  1.00  0.68           H  
ATOM    941  N   ASN A  63     -11.059  12.800 -21.414  1.00  0.66           N  
ATOM    942  CA  ASN A  63     -11.481  11.399 -21.415  1.00  0.66           C  
ATOM    943  C   ASN A  63     -10.227  10.527 -21.475  1.00  0.66           C  
ATOM    944  O   ASN A  63      -9.458  10.596 -22.442  1.00  0.66           O  
ATOM    945  CB  ASN A  63     -12.386  11.096 -22.588  1.00  0.66           C  
ATOM    946  CG  ASN A  63     -13.683  11.874 -22.569  1.00  0.66           C  
ATOM    947  OD1 ASN A  63     -14.387  11.992 -21.560  1.00  0.66           O  
ATOM    948  ND2 ASN A  63     -14.014  12.431 -23.703  1.00  0.66           N  
ATOM    949  H   ASN A  63     -10.992  13.315 -22.292  1.00  0.66           H  
ATOM    950  HA  ASN A  63     -12.001  11.176 -20.483  1.00  0.66           H  
ATOM    951 1HB  ASN A  63     -11.856  11.321 -23.516  1.00  0.66           H  
ATOM    952 2HB  ASN A  63     -12.617  10.032 -22.592  1.00  0.66           H  
ATOM    953 1HD2 ASN A  63     -14.855  12.967 -23.772  1.00  0.66           H  
ATOM    954 2HD2 ASN A  63     -13.424  12.324 -24.506  1.00  0.66           H  
ATOM    955  N   THR A  64     -10.003   9.773 -20.399  1.00  0.65           N  
ATOM    956  CA  THR A  64      -8.775   9.000 -20.199  1.00  0.65           C  
ATOM    957  C   THR A  64      -8.971   7.523 -19.893  1.00  0.65           C  
ATOM    958  O   THR A  64      -9.772   7.166 -19.032  1.00  0.65           O  
ATOM    959  CB  THR A  64      -7.986   9.653 -19.054  1.00  0.65           C  
ATOM    960  OG1 THR A  64      -7.634  10.971 -19.436  1.00  0.65           O  
ATOM    961  CG2 THR A  64      -6.812   8.889 -18.668  1.00  0.65           C  
ATOM    962  H   THR A  64     -10.731   9.744 -19.684  1.00  0.65           H  
ATOM    963  HA  THR A  64      -8.181   9.069 -21.112  1.00  0.65           H  
ATOM    964  HB  THR A  64      -8.625   9.718 -18.195  1.00  0.65           H  
ATOM    965  HG1 THR A  64      -7.155  10.920 -20.280  1.00  0.65           H  
ATOM    966 1HG2 THR A  64      -6.309   9.384 -17.859  1.00  0.65           H  
ATOM    967 2HG2 THR A  64      -7.113   7.900 -18.344  1.00  0.65           H  
ATOM    968 3HG2 THR A  64      -6.152   8.813 -19.510  1.00  0.65           H  
ATOM    969  N   LYS A  65      -8.200   6.654 -20.553  1.00  0.64           N  
ATOM    970  CA  LYS A  65      -8.262   5.221 -20.246  1.00  0.64           C  
ATOM    971  C   LYS A  65      -7.237   4.868 -19.171  1.00  0.64           C  
ATOM    972  O   LYS A  65      -7.514   4.090 -18.255  1.00  0.64           O  
ATOM    973  CB  LYS A  65      -8.001   4.390 -21.497  1.00  0.64           C  
ATOM    974  CG  LYS A  65      -9.098   4.480 -22.555  1.00  0.64           C  
ATOM    975  CD  LYS A  65      -8.774   3.608 -23.766  1.00  0.64           C  
ATOM    976  CE  LYS A  65      -9.864   3.694 -24.829  1.00  0.64           C  
ATOM    977  NZ  LYS A  65      -9.530   2.879 -26.032  1.00  0.64           N  
ATOM    978  H   LYS A  65      -7.545   6.993 -21.269  1.00  0.64           H  
ATOM    979  HA  LYS A  65      -9.252   4.981 -19.865  1.00  0.64           H  
ATOM    980 1HB  LYS A  65      -7.066   4.726 -21.958  1.00  0.64           H  
ATOM    981 2HB  LYS A  65      -7.874   3.345 -21.221  1.00  0.64           H  
ATOM    982 1HG  LYS A  65     -10.047   4.162 -22.122  1.00  0.64           H  
ATOM    983 2HG  LYS A  65      -9.194   5.519 -22.877  1.00  0.64           H  
ATOM    984 1HD  LYS A  65      -7.827   3.934 -24.201  1.00  0.64           H  
ATOM    985 2HD  LYS A  65      -8.669   2.570 -23.449  1.00  0.64           H  
ATOM    986 1HE  LYS A  65     -10.802   3.334 -24.409  1.00  0.64           H  
ATOM    987 2HE  LYS A  65      -9.988   4.734 -25.131  1.00  0.64           H  
ATOM    988 1HZ  LYS A  65     -10.272   2.960 -26.713  1.00  0.64           H  
ATOM    989 2HZ  LYS A  65      -8.666   3.213 -26.436  1.00  0.64           H  
ATOM    990 3HZ  LYS A  65      -9.423   1.911 -25.765  1.00  0.64           H  
ATOM    991  N   THR A  66      -6.050   5.455 -19.304  1.00  0.66           N  
ATOM    992  CA  THR A  66      -4.943   5.247 -18.376  1.00  0.66           C  
ATOM    993  C   THR A  66      -4.401   6.591 -17.915  1.00  0.66           C  
ATOM    994  O   THR A  66      -4.198   7.502 -18.724  1.00  0.66           O  
ATOM    995  CB  THR A  66      -3.810   4.412 -18.994  1.00  0.66           C  
ATOM    996  OG1 THR A  66      -4.327   3.132 -19.390  1.00  0.66           O  
ATOM    997  CG2 THR A  66      -2.683   4.200 -17.967  1.00  0.66           C  
ATOM    998  H   THR A  66      -5.917   6.078 -20.095  1.00  0.66           H  
ATOM    999  HA  THR A  66      -5.315   4.718 -17.499  1.00  0.66           H  
ATOM   1000  HB  THR A  66      -3.412   4.923 -19.871  1.00  0.66           H  
ATOM   1001  HG1 THR A  66      -4.809   2.741 -18.652  1.00  0.66           H  
ATOM   1002 1HG2 THR A  66      -1.895   3.598 -18.414  1.00  0.66           H  
ATOM   1003 2HG2 THR A  66      -2.266   5.156 -17.661  1.00  0.66           H  
ATOM   1004 3HG2 THR A  66      -3.081   3.684 -17.091  1.00  0.66           H  
ATOM   1005  N   ALA A  67      -4.165   6.708 -16.619  1.00  0.69           N  
ATOM   1006  CA  ALA A  67      -3.665   7.933 -16.021  1.00  0.69           C  
ATOM   1007  C   ALA A  67      -2.387   7.668 -15.220  1.00  0.69           C  
ATOM   1008  O   ALA A  67      -2.209   6.577 -14.674  1.00  0.69           O  
ATOM   1009  CB  ALA A  67      -4.764   8.527 -15.141  1.00  0.69           C  
ATOM   1010  H   ALA A  67      -4.355   5.914 -16.021  1.00  0.69           H  
ATOM   1011  HA  ALA A  67      -3.409   8.628 -16.812  1.00  0.69           H  
ATOM   1012 1HB  ALA A  67      -4.408   9.457 -14.705  1.00  0.69           H  
ATOM   1013 2HB  ALA A  67      -5.645   8.727 -15.738  1.00  0.69           H  
ATOM   1014 3HB  ALA A  67      -5.028   7.829 -14.358  1.00  0.69           H  
ATOM   1015  N   LYS A  68      -1.510   8.671 -15.134  1.00  0.74           N  
ATOM   1016  CA  LYS A  68      -0.261   8.537 -14.388  1.00  0.74           C  
ATOM   1017  C   LYS A  68      -0.011   9.708 -13.445  1.00  0.74           C  
ATOM   1018  O   LYS A  68      -0.530  10.807 -13.652  1.00  0.74           O  
ATOM   1019  CB  LYS A  68       0.934   8.422 -15.337  1.00  0.74           C  
ATOM   1020  CG  LYS A  68       1.199   9.665 -16.162  1.00  0.74           C  
ATOM   1021  CD  LYS A  68       2.422   9.496 -17.052  1.00  0.74           C  
ATOM   1022  CE  LYS A  68       2.753  10.789 -17.780  1.00  0.74           C  
ATOM   1023  NZ  LYS A  68       4.002  10.678 -18.585  1.00  0.74           N  
ATOM   1024  H   LYS A  68      -1.702   9.534 -15.637  1.00  0.74           H  
ATOM   1025  HA  LYS A  68      -0.316   7.637 -13.791  1.00  0.74           H  
ATOM   1026 1HB  LYS A  68       1.833   8.201 -14.754  1.00  0.74           H  
ATOM   1027 2HB  LYS A  68       0.773   7.589 -16.019  1.00  0.74           H  
ATOM   1028 1HG  LYS A  68       0.329   9.880 -16.783  1.00  0.74           H  
ATOM   1029 2HG  LYS A  68       1.366  10.510 -15.489  1.00  0.74           H  
ATOM   1030 1HD  LYS A  68       3.278   9.206 -16.438  1.00  0.74           H  
ATOM   1031 2HD  LYS A  68       2.235   8.712 -17.784  1.00  0.74           H  
ATOM   1032 1HE  LYS A  68       1.927  11.053 -18.438  1.00  0.74           H  
ATOM   1033 2HE  LYS A  68       2.879  11.574 -17.048  1.00  0.74           H  
ATOM   1034 1HZ  LYS A  68       4.186  11.568 -19.029  1.00  0.74           H  
ATOM   1035 2HZ  LYS A  68       4.777  10.450 -17.967  1.00  0.74           H  
ATOM   1036 3HZ  LYS A  68       3.904   9.959 -19.283  1.00  0.74           H  
ATOM   1037  N   ILE A  69       0.810   9.475 -12.421  1.00  0.80           N  
ATOM   1038  CA  ILE A  69       1.150  10.521 -11.464  1.00  0.80           C  
ATOM   1039  C   ILE A  69       2.621  10.902 -11.538  1.00  0.80           C  
ATOM   1040  O   ILE A  69       3.498  10.049 -11.403  1.00  0.80           O  
ATOM   1041  CB  ILE A  69       0.893  10.062 -10.014  1.00  0.80           C  
ATOM   1042  CG1 ILE A  69      -0.537   9.656  -9.844  1.00  0.80           C  
ATOM   1043  CG2 ILE A  69       1.203  11.192  -9.058  1.00  0.80           C  
ATOM   1044  CD1 ILE A  69      -0.830   8.977  -8.530  1.00  0.80           C  
ATOM   1045  H   ILE A  69       1.191   8.542 -12.307  1.00  0.80           H  
ATOM   1046  HA  ILE A  69       0.549  11.397 -11.676  1.00  0.80           H  
ATOM   1047  HB  ILE A  69       1.516   9.198  -9.781  1.00  0.80           H  
ATOM   1048 1HG1 ILE A  69      -1.177  10.533  -9.954  1.00  0.80           H  
ATOM   1049 2HG1 ILE A  69      -0.759   8.963 -10.613  1.00  0.80           H  
ATOM   1050 1HG2 ILE A  69       1.001  10.854  -8.056  1.00  0.80           H  
ATOM   1051 2HG2 ILE A  69       2.247  11.489  -9.141  1.00  0.80           H  
ATOM   1052 3HG2 ILE A  69       0.565  12.046  -9.292  1.00  0.80           H  
ATOM   1053 1HD1 ILE A  69      -1.879   8.690  -8.486  1.00  0.80           H  
ATOM   1054 2HD1 ILE A  69      -0.204   8.084  -8.432  1.00  0.80           H  
ATOM   1055 3HD1 ILE A  69      -0.613   9.657  -7.727  1.00  0.80           H  
ATOM   1056  N   GLU A  70       2.893  12.182 -11.725  1.00  0.86           N  
ATOM   1057  CA  GLU A  70       4.265  12.661 -11.724  1.00  0.86           C  
ATOM   1058  C   GLU A  70       4.471  13.517 -10.488  1.00  0.86           C  
ATOM   1059  O   GLU A  70       3.566  14.229 -10.048  1.00  0.86           O  
ATOM   1060  CB  GLU A  70       4.613  13.427 -13.005  1.00  0.86           C  
ATOM   1061  CG  GLU A  70       4.629  12.556 -14.278  1.00  0.86           C  
ATOM   1062  CD  GLU A  70       4.986  13.324 -15.555  1.00  0.86           C  
ATOM   1063  OE1 GLU A  70       5.183  14.512 -15.482  1.00  0.86           O  
ATOM   1064  OE2 GLU A  70       5.052  12.703 -16.601  1.00  0.86           O  
ATOM   1065  H   GLU A  70       2.119  12.833 -11.840  1.00  0.86           H  
ATOM   1066  HA  GLU A  70       4.939  11.808 -11.653  1.00  0.86           H  
ATOM   1067 1HB  GLU A  70       3.892  14.223 -13.156  1.00  0.86           H  
ATOM   1068 2HB  GLU A  70       5.593  13.890 -12.897  1.00  0.86           H  
ATOM   1069 1HG  GLU A  70       5.361  11.763 -14.136  1.00  0.86           H  
ATOM   1070 2HG  GLU A  70       3.658  12.083 -14.392  1.00  0.86           H  
ATOM   1071  N   ILE A  71       5.665  13.441  -9.928  1.00  0.92           N  
ATOM   1072  CA  ILE A  71       6.012  14.211  -8.744  1.00  0.92           C  
ATOM   1073  C   ILE A  71       7.444  14.676  -8.603  1.00  0.92           C  
ATOM   1074  O   ILE A  71       8.397  13.893  -8.758  1.00  0.92           O  
ATOM   1075  CB  ILE A  71       5.663  13.443  -7.474  1.00  0.92           C  
ATOM   1076  CG1 ILE A  71       6.116  14.274  -6.276  1.00  0.92           C  
ATOM   1077  CG2 ILE A  71       6.237  12.083  -7.498  1.00  0.92           C  
ATOM   1078  CD1 ILE A  71       5.664  13.823  -5.028  1.00  0.92           C  
ATOM   1079  H   ILE A  71       6.357  12.832 -10.339  1.00  0.92           H  
ATOM   1080  HA  ILE A  71       5.392  15.103  -8.758  1.00  0.92           H  
ATOM   1081  HB  ILE A  71       4.577  13.364  -7.398  1.00  0.92           H  
ATOM   1082 1HG1 ILE A  71       7.199  14.269  -6.239  1.00  0.92           H  
ATOM   1083 2HG1 ILE A  71       5.760  15.302  -6.392  1.00  0.92           H  
ATOM   1084 1HG2 ILE A  71       5.950  11.595  -6.593  1.00  0.92           H  
ATOM   1085 2HG2 ILE A  71       5.851  11.528  -8.352  1.00  0.92           H  
ATOM   1086 3HG2 ILE A  71       7.310  12.140  -7.570  1.00  0.92           H  
ATOM   1087 1HD1 ILE A  71       6.062  14.490  -4.272  1.00  0.92           H  
ATOM   1088 2HD1 ILE A  71       4.609  13.859  -5.026  1.00  0.92           H  
ATOM   1089 3HD1 ILE A  71       6.007  12.807  -4.840  1.00  0.92           H  
ATOM   1090  N   LYS A  72       7.557  15.954  -8.240  1.00  0.95           N  
ATOM   1091  CA  LYS A  72       8.826  16.580  -7.926  1.00  0.95           C  
ATOM   1092  C   LYS A  72       8.725  17.274  -6.571  1.00  0.95           C  
ATOM   1093  O   LYS A  72       7.665  17.790  -6.199  1.00  0.95           O  
ATOM   1094  CB  LYS A  72       9.203  17.610  -8.984  1.00  0.95           C  
ATOM   1095  CG  LYS A  72       9.421  17.050 -10.395  1.00  0.95           C  
ATOM   1096  CD  LYS A  72       9.980  18.125 -11.323  1.00  0.95           C  
ATOM   1097  CE  LYS A  72      10.102  17.659 -12.780  1.00  0.95           C  
ATOM   1098  NZ  LYS A  72      10.948  16.445 -12.912  1.00  0.95           N  
ATOM   1099  H   LYS A  72       6.694  16.501  -8.158  1.00  0.95           H  
ATOM   1100  HA  LYS A  72       9.602  15.817  -7.862  1.00  0.95           H  
ATOM   1101 1HB  LYS A  72       8.429  18.376  -9.041  1.00  0.95           H  
ATOM   1102 2HB  LYS A  72      10.132  18.108  -8.684  1.00  0.95           H  
ATOM   1103 1HG  LYS A  72      10.130  16.219 -10.354  1.00  0.95           H  
ATOM   1104 2HG  LYS A  72       8.479  16.684 -10.795  1.00  0.95           H  
ATOM   1105 1HD  LYS A  72       9.356  19.016 -11.279  1.00  0.95           H  
ATOM   1106 2HD  LYS A  72      10.982  18.395 -10.972  1.00  0.95           H  
ATOM   1107 1HE  LYS A  72       9.116  17.449 -13.183  1.00  0.95           H  
ATOM   1108 2HE  LYS A  72      10.555  18.466 -13.356  1.00  0.95           H  
ATOM   1109 1HZ  LYS A  72      11.035  16.163 -13.869  1.00  0.95           H  
ATOM   1110 2HZ  LYS A  72      11.881  16.598 -12.528  1.00  0.95           H  
ATOM   1111 3HZ  LYS A  72      10.545  15.690 -12.386  1.00  0.95           H  
ATOM   1112  N   ALA A  73       9.835  17.364  -5.849  1.00  0.96           N  
ATOM   1113  CA  ALA A  73       9.785  18.101  -4.591  1.00  0.96           C  
ATOM   1114  C   ALA A  73      10.961  19.049  -4.448  1.00  0.96           C  
ATOM   1115  O   ALA A  73      12.083  18.749  -4.837  1.00  0.96           O  
ATOM   1116  CB  ALA A  73       9.769  17.127  -3.418  1.00  0.96           C  
ATOM   1117  H   ALA A  73      10.692  16.902  -6.157  1.00  0.96           H  
ATOM   1118  HA  ALA A  73       8.877  18.699  -4.574  1.00  0.96           H  
ATOM   1119 1HB  ALA A  73       9.706  17.692  -2.484  1.00  0.96           H  
ATOM   1120 2HB  ALA A  73       8.902  16.468  -3.506  1.00  0.96           H  
ATOM   1121 3HB  ALA A  73      10.682  16.532  -3.426  1.00  0.96           H  
ATOM   1122  N   ASN A  74      10.686  20.212  -3.881  1.00  0.96           N  
ATOM   1123  CA  ASN A  74      11.691  21.216  -3.576  1.00  0.96           C  
ATOM   1124  C   ASN A  74      11.879  21.357  -2.092  1.00  0.96           C  
ATOM   1125  O   ASN A  74      10.974  21.797  -1.374  1.00  0.96           O  
ATOM   1126  CB  ASN A  74      11.409  22.545  -4.241  1.00  0.96           C  
ATOM   1127  CG  ASN A  74      12.434  23.627  -3.867  1.00  0.96           C  
ATOM   1128  OD1 ASN A  74      12.883  23.672  -2.698  1.00  0.96           O  
ATOM   1129  ND2 ASN A  74      12.782  24.469  -4.817  1.00  0.96           N  
ATOM   1130  H   ASN A  74       9.728  20.402  -3.609  1.00  0.96           H  
ATOM   1131  HA  ASN A  74      12.634  20.871  -3.972  1.00  0.96           H  
ATOM   1132 1HB  ASN A  74      11.437  22.408  -5.324  1.00  0.96           H  
ATOM   1133 2HB  ASN A  74      10.439  22.876  -3.996  1.00  0.96           H  
ATOM   1134 1HD2 ASN A  74      13.433  25.204  -4.635  1.00  0.96           H  
ATOM   1135 2HD2 ASN A  74      12.386  24.378  -5.732  1.00  0.96           H  
ATOM   1136  N   ILE A  75      13.017  20.888  -1.611  1.00  0.94           N  
ATOM   1137  CA  ILE A  75      13.255  20.945  -0.187  1.00  0.94           C  
ATOM   1138  C   ILE A  75      14.429  21.866   0.091  1.00  0.94           C  
ATOM   1139  O   ILE A  75      15.560  21.601  -0.330  1.00  0.94           O  
ATOM   1140  CB  ILE A  75      13.450  19.534   0.380  1.00  0.94           C  
ATOM   1141  CG1 ILE A  75      12.176  18.707   0.074  1.00  0.94           C  
ATOM   1142  CG2 ILE A  75      13.678  19.611   1.855  1.00  0.94           C  
ATOM   1143  CD1 ILE A  75      12.253  17.273   0.456  1.00  0.94           C  
ATOM   1144  H   ILE A  75      13.724  20.535  -2.261  1.00  0.94           H  
ATOM   1145  HA  ILE A  75      12.383  21.372   0.305  1.00  0.94           H  
ATOM   1146  HB  ILE A  75      14.297  19.051  -0.107  1.00  0.94           H  
ATOM   1147 1HG1 ILE A  75      11.351  19.162   0.591  1.00  0.94           H  
ATOM   1148 2HG1 ILE A  75      11.977  18.750  -0.995  1.00  0.94           H  
ATOM   1149 1HG2 ILE A  75      13.799  18.611   2.271  1.00  0.94           H  
ATOM   1150 2HG2 ILE A  75      14.572  20.204   2.067  1.00  0.94           H  
ATOM   1151 3HG2 ILE A  75      12.823  20.091   2.302  1.00  0.94           H  
ATOM   1152 1HD1 ILE A  75      11.315  16.778   0.205  1.00  0.94           H  
ATOM   1153 2HD1 ILE A  75      13.074  16.792  -0.080  1.00  0.94           H  
ATOM   1154 3HD1 ILE A  75      12.424  17.204   1.525  1.00  0.94           H  
ATOM   1155  N   ASP A  76      14.141  22.989   0.747  1.00  0.94           N  
ATOM   1156  CA  ASP A  76      15.143  24.012   1.035  1.00  0.94           C  
ATOM   1157  C   ASP A  76      15.924  24.468  -0.209  1.00  0.94           C  
ATOM   1158  O   ASP A  76      17.120  24.749  -0.119  1.00  0.94           O  
ATOM   1159  CB  ASP A  76      16.124  23.512   2.112  1.00  0.94           C  
ATOM   1160  CG  ASP A  76      15.466  23.319   3.512  1.00  0.94           C  
ATOM   1161  OD1 ASP A  76      14.853  24.243   4.018  1.00  0.94           O  
ATOM   1162  OD2 ASP A  76      15.557  22.237   4.046  1.00  0.94           O  
ATOM   1163  H   ASP A  76      13.175  23.137   1.056  1.00  0.94           H  
ATOM   1164  HA  ASP A  76      14.624  24.882   1.433  1.00  0.94           H  
ATOM   1165 1HB  ASP A  76      16.571  22.567   1.799  1.00  0.94           H  
ATOM   1166 2HB  ASP A  76      16.937  24.231   2.213  1.00  0.94           H  
ATOM   1167  N   GLY A  77      15.250  24.591  -1.362  1.00  0.96           N  
ATOM   1168  CA  GLY A  77      15.890  25.051  -2.583  1.00  0.96           C  
ATOM   1169  C   GLY A  77      16.372  23.931  -3.511  1.00  0.96           C  
ATOM   1170  O   GLY A  77      16.689  24.201  -4.672  1.00  0.96           O  
ATOM   1171  H   GLY A  77      14.268  24.336  -1.442  1.00  0.96           H  
ATOM   1172 1HA  GLY A  77      15.189  25.684  -3.125  1.00  0.96           H  
ATOM   1173 2HA  GLY A  77      16.736  25.685  -2.321  1.00  0.96           H  
ATOM   1174  N   LEU A  78      16.415  22.683  -3.043  1.00  1.02           N  
ATOM   1175  CA  LEU A  78      16.879  21.612  -3.922  1.00  1.02           C  
ATOM   1176  C   LEU A  78      15.733  20.866  -4.587  1.00  1.02           C  
ATOM   1177  O   LEU A  78      14.892  20.271  -3.908  1.00  1.02           O  
ATOM   1178  CB  LEU A  78      17.730  20.605  -3.145  1.00  1.02           C  
ATOM   1179  CG  LEU A  78      18.233  19.405  -3.970  1.00  1.02           C  
ATOM   1180  CD1 LEU A  78      19.172  19.892  -5.053  1.00  1.02           C  
ATOM   1181  CD2 LEU A  78      18.916  18.407  -3.051  1.00  1.02           C  
ATOM   1182  H   LEU A  78      16.148  22.471  -2.081  1.00  1.02           H  
ATOM   1183  HA  LEU A  78      17.497  22.050  -4.704  1.00  1.02           H  
ATOM   1184 1HB  LEU A  78      18.598  21.124  -2.742  1.00  1.02           H  
ATOM   1185 2HB  LEU A  78      17.139  20.223  -2.308  1.00  1.02           H  
ATOM   1186  HG  LEU A  78      17.400  18.935  -4.462  1.00  1.02           H  
ATOM   1187 1HD1 LEU A  78      19.511  19.043  -5.647  1.00  1.02           H  
ATOM   1188 2HD1 LEU A  78      18.647  20.596  -5.698  1.00  1.02           H  
ATOM   1189 3HD1 LEU A  78      20.029  20.385  -4.599  1.00  1.02           H  
ATOM   1190 1HD2 LEU A  78      19.263  17.555  -3.636  1.00  1.02           H  
ATOM   1191 2HD2 LEU A  78      19.766  18.882  -2.561  1.00  1.02           H  
ATOM   1192 3HD2 LEU A  78      18.206  18.067  -2.298  1.00  1.02           H  
ATOM   1193  N   GLU A  79      15.688  20.902  -5.921  1.00  1.12           N  
ATOM   1194  CA  GLU A  79      14.610  20.235  -6.646  1.00  1.12           C  
ATOM   1195  C   GLU A  79      14.991  18.788  -6.934  1.00  1.12           C  
ATOM   1196  O   GLU A  79      16.023  18.511  -7.550  1.00  1.12           O  
ATOM   1197  CB  GLU A  79      14.277  20.982  -7.939  1.00  1.12           C  
ATOM   1198  CG  GLU A  79      13.091  20.415  -8.716  1.00  1.12           C  
ATOM   1199  CD  GLU A  79      12.774  21.208  -9.972  1.00  1.12           C  
ATOM   1200  OE1 GLU A  79      13.515  22.105 -10.295  1.00  1.12           O  
ATOM   1201  OE2 GLU A  79      11.776  20.924 -10.589  1.00  1.12           O  
ATOM   1202  H   GLU A  79      16.402  21.405  -6.430  1.00  1.12           H  
ATOM   1203  HA  GLU A  79      13.719  20.232  -6.023  1.00  1.12           H  
ATOM   1204 1HB  GLU A  79      14.055  22.024  -7.704  1.00  1.12           H  
ATOM   1205 2HB  GLU A  79      15.145  20.972  -8.597  1.00  1.12           H  
ATOM   1206 1HG  GLU A  79      13.310  19.383  -8.996  1.00  1.12           H  
ATOM   1207 2HG  GLU A  79      12.217  20.403  -8.062  1.00  1.12           H  
ATOM   1208  N   VAL A  80      14.153  17.877  -6.459  1.00  1.26           N  
ATOM   1209  CA  VAL A  80      14.376  16.450  -6.563  1.00  1.26           C  
ATOM   1210  C   VAL A  80      13.227  15.697  -7.246  1.00  1.26           C  
ATOM   1211  O   VAL A  80      12.073  15.773  -6.814  1.00  1.26           O  
ATOM   1212  CB  VAL A  80      14.553  15.922  -5.109  1.00  1.26           C  
ATOM   1213  CG1 VAL A  80      14.767  14.439  -5.080  1.00  1.26           C  
ATOM   1214  CG2 VAL A  80      15.707  16.649  -4.450  1.00  1.26           C  
ATOM   1215  H   VAL A  80      13.337  18.199  -5.956  1.00  1.26           H  
ATOM   1216  HA  VAL A  80      15.291  16.283  -7.130  1.00  1.26           H  
ATOM   1217  HB  VAL A  80      13.638  16.124  -4.545  1.00  1.26           H  
ATOM   1218 1HG1 VAL A  80      14.873  14.106  -4.050  1.00  1.26           H  
ATOM   1219 2HG1 VAL A  80      13.919  13.966  -5.513  1.00  1.26           H  
ATOM   1220 3HG1 VAL A  80      15.665  14.180  -5.640  1.00  1.26           H  
ATOM   1221 1HG2 VAL A  80      15.819  16.301  -3.427  1.00  1.26           H  
ATOM   1222 2HG2 VAL A  80      16.627  16.459  -5.003  1.00  1.26           H  
ATOM   1223 3HG2 VAL A  80      15.497  17.709  -4.438  1.00  1.26           H  
ATOM   1224  N   ASP A  81      13.510  14.979  -8.341  1.00  1.42           N  
ATOM   1225  CA  ASP A  81      12.443  14.140  -8.897  1.00  1.42           C  
ATOM   1226  C   ASP A  81      12.242  13.108  -7.813  1.00  1.42           C  
ATOM   1227  O   ASP A  81      13.249  12.639  -7.294  1.00  1.42           O  
ATOM   1228  CB  ASP A  81      12.833  13.473 -10.212  1.00  1.42           C  
ATOM   1229  CG  ASP A  81      12.934  14.442 -11.391  1.00  1.42           C  
ATOM   1230  OD1 ASP A  81      12.574  15.591 -11.235  1.00  1.42           O  
ATOM   1231  OD2 ASP A  81      13.322  14.029 -12.451  1.00  1.42           O  
ATOM   1232  H   ASP A  81      14.446  14.964  -8.724  1.00  1.42           H  
ATOM   1233  HA  ASP A  81      11.525  14.714  -9.020  1.00  1.42           H  
ATOM   1234 1HB  ASP A  81      13.794  12.971 -10.092  1.00  1.42           H  
ATOM   1235 2HB  ASP A  81      12.093  12.706 -10.453  1.00  1.42           H  
ATOM   1236  N   VAL A  82      11.028  12.668  -7.505  1.00  1.56           N  
ATOM   1237  CA  VAL A  82      10.970  11.737  -6.377  1.00  1.56           C  
ATOM   1238  C   VAL A  82      10.879  10.236  -6.772  1.00  1.56           C  
ATOM   1239  O   VAL A  82       9.917   9.835  -7.426  1.00  1.56           O  
ATOM   1240  CB  VAL A  82       9.785  12.099  -5.499  1.00  1.56           C  
ATOM   1241  CG1 VAL A  82       9.741  11.198  -4.373  1.00  1.56           C  
ATOM   1242  CG2 VAL A  82       9.891  13.546  -5.052  1.00  1.56           C  
ATOM   1243  H   VAL A  82      10.187  13.032  -7.963  1.00  1.56           H  
ATOM   1244  HA  VAL A  82      11.845  11.932  -5.776  1.00  1.56           H  
ATOM   1245  HB  VAL A  82       8.882  11.960  -6.053  1.00  1.56           H  
ATOM   1246 1HG1 VAL A  82       8.882  11.464  -3.786  1.00  1.56           H  
ATOM   1247 2HG1 VAL A  82       9.665  10.166  -4.713  1.00  1.56           H  
ATOM   1248 3HG1 VAL A  82      10.644  11.310  -3.780  1.00  1.56           H  
ATOM   1249 1HG2 VAL A  82       9.033  13.800  -4.428  1.00  1.56           H  
ATOM   1250 2HG2 VAL A  82      10.810  13.689  -4.484  1.00  1.56           H  
ATOM   1251 3HG2 VAL A  82       9.905  14.196  -5.928  1.00  1.56           H  
ATOM   1252  N   PRO A  83      11.887   9.395  -6.406  1.00  1.65           N  
ATOM   1253  CA  PRO A  83      12.014   7.969  -6.710  1.00  1.65           C  
ATOM   1254  C   PRO A  83      11.175   7.046  -5.824  1.00  1.65           C  
ATOM   1255  O   PRO A  83      10.754   7.423  -4.733  1.00  1.65           O  
ATOM   1256  CB  PRO A  83      13.498   7.711  -6.453  1.00  1.65           C  
ATOM   1257  CG  PRO A  83      13.852   8.657  -5.342  1.00  1.65           C  
ATOM   1258  CD  PRO A  83      13.037   9.904  -5.604  1.00  1.65           C  
ATOM   1259  HA  PRO A  83      11.771   7.810  -7.768  1.00  1.65           H  
ATOM   1260 1HB  PRO A  83      13.656   6.657  -6.181  1.00  1.65           H  
ATOM   1261 2HB  PRO A  83      14.073   7.898  -7.372  1.00  1.65           H  
ATOM   1262 1HG  PRO A  83      13.616   8.195  -4.373  1.00  1.65           H  
ATOM   1263 2HG  PRO A  83      14.934   8.856  -5.344  1.00  1.65           H  
ATOM   1264 1HD  PRO A  83      12.710  10.308  -4.637  1.00  1.65           H  
ATOM   1265 2HD  PRO A  83      13.649  10.600  -6.175  1.00  1.65           H  
ATOM   1266  N   GLY A  84      11.002   5.798  -6.289  1.00  1.64           N  
ATOM   1267  CA  GLY A  84      10.404   4.701  -5.506  1.00  1.64           C  
ATOM   1268  C   GLY A  84       8.881   4.692  -5.529  1.00  1.64           C  
ATOM   1269  O   GLY A  84       8.240   3.801  -4.964  1.00  1.64           O  
ATOM   1270  H   GLY A  84      11.338   5.580  -7.217  1.00  1.64           H  
ATOM   1271 1HA  GLY A  84      10.775   3.749  -5.888  1.00  1.64           H  
ATOM   1272 2HA  GLY A  84      10.746   4.775  -4.475  1.00  1.64           H  
ATOM   1273  N   ILE A  85       8.330   5.671  -6.216  1.00  1.55           N  
ATOM   1274  CA  ILE A  85       6.908   5.902  -6.337  1.00  1.55           C  
ATOM   1275  C   ILE A  85       6.164   5.164  -7.432  1.00  1.55           C  
ATOM   1276  O   ILE A  85       6.587   5.144  -8.588  1.00  1.55           O  
ATOM   1277  CB  ILE A  85       6.670   7.411  -6.470  1.00  1.55           C  
ATOM   1278  CG1 ILE A  85       7.066   8.038  -5.162  1.00  1.55           C  
ATOM   1279  CG2 ILE A  85       5.293   7.760  -6.941  1.00  1.55           C  
ATOM   1280  CD1 ILE A  85       6.977   9.474  -5.174  1.00  1.55           C  
ATOM   1281  H   ILE A  85       8.954   6.333  -6.655  1.00  1.55           H  
ATOM   1282  HA  ILE A  85       6.453   5.595  -5.393  1.00  1.55           H  
ATOM   1283  HB  ILE A  85       7.379   7.803  -7.204  1.00  1.55           H  
ATOM   1284 1HG1 ILE A  85       6.464   7.637  -4.376  1.00  1.55           H  
ATOM   1285 2HG1 ILE A  85       8.106   7.779  -4.952  1.00  1.55           H  
ATOM   1286 1HG2 ILE A  85       5.189   8.840  -7.029  1.00  1.55           H  
ATOM   1287 2HG2 ILE A  85       5.107   7.303  -7.908  1.00  1.55           H  
ATOM   1288 3HG2 ILE A  85       4.613   7.395  -6.258  1.00  1.55           H  
ATOM   1289 1HD1 ILE A  85       7.282   9.852  -4.223  1.00  1.55           H  
ATOM   1290 2HD1 ILE A  85       7.618   9.866  -5.960  1.00  1.55           H  
ATOM   1291 3HD1 ILE A  85       5.948   9.756  -5.357  1.00  1.55           H  
ATOM   1292  N   ASP A  86       5.019   4.581  -7.061  1.00  1.42           N  
ATOM   1293  CA  ASP A  86       4.140   3.943  -8.032  1.00  1.42           C  
ATOM   1294  C   ASP A  86       3.396   5.049  -8.755  1.00  1.42           C  
ATOM   1295  O   ASP A  86       2.630   5.795  -8.148  1.00  1.42           O  
ATOM   1296  CB  ASP A  86       3.114   2.993  -7.404  1.00  1.42           C  
ATOM   1297  CG  ASP A  86       2.246   2.240  -8.488  1.00  1.42           C  
ATOM   1298  OD1 ASP A  86       2.363   2.574  -9.665  1.00  1.42           O  
ATOM   1299  OD2 ASP A  86       1.490   1.352  -8.125  1.00  1.42           O  
ATOM   1300  H   ASP A  86       4.760   4.577  -6.073  1.00  1.42           H  
ATOM   1301  HA  ASP A  86       4.744   3.391  -8.753  1.00  1.42           H  
ATOM   1302 1HB  ASP A  86       3.625   2.254  -6.792  1.00  1.42           H  
ATOM   1303 2HB  ASP A  86       2.456   3.552  -6.749  1.00  1.42           H  
ATOM   1304  N   THR A  87       3.699   5.204 -10.034  1.00  1.29           N  
ATOM   1305  CA  THR A  87       3.162   6.284 -10.840  1.00  1.29           C  
ATOM   1306  C   THR A  87       1.881   5.923 -11.591  1.00  1.29           C  
ATOM   1307  O   THR A  87       1.318   6.766 -12.281  1.00  1.29           O  
ATOM   1308  CB  THR A  87       4.224   6.777 -11.850  1.00  1.29           C  
ATOM   1309  OG1 THR A  87       4.605   5.704 -12.735  1.00  1.29           O  
ATOM   1310  CG2 THR A  87       5.446   7.283 -11.106  1.00  1.29           C  
ATOM   1311  H   THR A  87       4.333   4.539 -10.454  1.00  1.29           H  
ATOM   1312  HA  THR A  87       2.930   7.116 -10.173  1.00  1.29           H  
ATOM   1313  HB  THR A  87       3.807   7.594 -12.442  1.00  1.29           H  
ATOM   1314  HG1 THR A  87       4.853   4.935 -12.215  1.00  1.29           H  
ATOM   1315 1HG2 THR A  87       6.186   7.639 -11.819  1.00  1.29           H  
ATOM   1316 2HG2 THR A  87       5.152   8.101 -10.445  1.00  1.29           H  
ATOM   1317 3HG2 THR A  87       5.868   6.480 -10.520  1.00  1.29           H  
ATOM   1318  N   ASN A  88       1.389   4.691 -11.487  1.00  1.18           N  
ATOM   1319  CA  ASN A  88       0.165   4.392 -12.235  1.00  1.18           C  
ATOM   1320  C   ASN A  88      -1.028   4.902 -11.441  1.00  1.18           C  
ATOM   1321  O   ASN A  88      -1.402   4.342 -10.410  1.00  1.18           O  
ATOM   1322  CB  ASN A  88       0.028   2.924 -12.558  1.00  1.18           C  
ATOM   1323  CG  ASN A  88      -1.174   2.622 -13.440  1.00  1.18           C  
ATOM   1324  OD1 ASN A  88      -2.178   3.352 -13.491  1.00  1.18           O  
ATOM   1325  ND2 ASN A  88      -1.082   1.522 -14.150  1.00  1.18           N  
ATOM   1326  H   ASN A  88       1.838   3.979 -10.889  1.00  1.18           H  
ATOM   1327  HA  ASN A  88       0.182   4.940 -13.179  1.00  1.18           H  
ATOM   1328 1HB  ASN A  88       0.933   2.572 -13.051  1.00  1.18           H  
ATOM   1329 2HB  ASN A  88      -0.067   2.372 -11.629  1.00  1.18           H  
ATOM   1330 1HD2 ASN A  88      -1.833   1.251 -14.751  1.00  1.18           H  
ATOM   1331 2HD2 ASN A  88      -0.264   0.950 -14.083  1.00  1.18           H  
ATOM   1332  N   ALA A  89      -1.621   5.997 -11.892  1.00  1.10           N  
ATOM   1333  CA  ALA A  89      -2.673   6.648 -11.131  1.00  1.10           C  
ATOM   1334  C   ALA A  89      -3.866   5.769 -10.958  1.00  1.10           C  
ATOM   1335  O   ALA A  89      -4.630   5.951 -10.019  1.00  1.10           O  
ATOM   1336  CB  ALA A  89      -3.162   7.897 -11.778  1.00  1.10           C  
ATOM   1337  H   ALA A  89      -1.359   6.374 -12.800  1.00  1.10           H  
ATOM   1338  HA  ALA A  89      -2.264   6.895 -10.158  1.00  1.10           H  
ATOM   1339 1HB  ALA A  89      -3.927   8.346 -11.149  1.00  1.10           H  
ATOM   1340 2HB  ALA A  89      -2.370   8.592 -11.936  1.00  1.10           H  
ATOM   1341 3HB  ALA A  89      -3.580   7.632 -12.711  1.00  1.10           H  
ATOM   1342  N   CYS A  90      -4.041   4.808 -11.844  1.00  1.05           N  
ATOM   1343  CA  CYS A  90      -5.243   3.994 -11.820  1.00  1.05           C  
ATOM   1344  C   CYS A  90      -5.180   2.936 -10.709  1.00  1.05           C  
ATOM   1345  O   CYS A  90      -6.103   2.138 -10.545  1.00  1.05           O  
ATOM   1346  CB  CYS A  90      -5.460   3.354 -13.181  1.00  1.05           C  
ATOM   1347  SG  CYS A  90      -5.705   4.583 -14.509  1.00  1.05           S  
ATOM   1348  H   CYS A  90      -3.337   4.629 -12.555  1.00  1.05           H  
ATOM   1349  HA  CYS A  90      -6.086   4.647 -11.620  1.00  1.05           H  
ATOM   1350 1HB  CYS A  90      -4.608   2.732 -13.441  1.00  1.05           H  
ATOM   1351 2HB  CYS A  90      -6.340   2.713 -13.147  1.00  1.05           H  
ATOM   1352  N   HIS A  91      -4.098   2.961  -9.917  1.00  1.01           N  
ATOM   1353  CA  HIS A  91      -3.981   2.122  -8.734  1.00  1.01           C  
ATOM   1354  C   HIS A  91      -4.391   2.954  -7.506  1.00  1.01           C  
ATOM   1355  O   HIS A  91      -4.432   2.457  -6.374  1.00  1.01           O  
ATOM   1356  CB  HIS A  91      -2.541   1.637  -8.550  1.00  1.01           C  
ATOM   1357  CG  HIS A  91      -2.038   0.735  -9.644  1.00  1.01           C  
ATOM   1358  ND1 HIS A  91      -0.707   0.364  -9.750  1.00  1.01           N  
ATOM   1359  CD2 HIS A  91      -2.680   0.139 -10.680  1.00  1.01           C  
ATOM   1360  CE1 HIS A  91      -0.556  -0.424 -10.801  1.00  1.01           C  
ATOM   1361  NE2 HIS A  91      -1.739  -0.582 -11.384  1.00  1.01           N  
ATOM   1362  H   HIS A  91      -3.325   3.592 -10.128  1.00  1.01           H  
ATOM   1363  HA  HIS A  91      -4.643   1.261  -8.810  1.00  1.01           H  
ATOM   1364 1HB  HIS A  91      -1.876   2.505  -8.507  1.00  1.01           H  
ATOM   1365 2HB  HIS A  91      -2.448   1.113  -7.602  1.00  1.01           H  
ATOM   1366  HD1 HIS A  91       0.074   0.668  -9.136  1.00  1.01           H  
ATOM   1367  HD2 HIS A  91      -3.721   0.143 -11.006  1.00  1.01           H  
ATOM   1368  HE1 HIS A  91       0.427  -0.821 -11.050  1.00  1.01           H  
ATOM   1369  N   PHE A  92      -4.687   4.235  -7.749  1.00  0.96           N  
ATOM   1370  CA  PHE A  92      -5.079   5.210  -6.742  1.00  0.96           C  
ATOM   1371  C   PHE A  92      -6.506   5.713  -6.996  1.00  0.96           C  
ATOM   1372  O   PHE A  92      -7.305   5.859  -6.067  1.00  0.96           O  
ATOM   1373  CB  PHE A  92      -4.087   6.374  -6.794  1.00  0.96           C  
ATOM   1374  CG  PHE A  92      -2.686   5.985  -6.473  1.00  0.96           C  
ATOM   1375  CD1 PHE A  92      -1.858   5.555  -7.477  1.00  0.96           C  
ATOM   1376  CD2 PHE A  92      -2.180   6.080  -5.192  1.00  0.96           C  
ATOM   1377  CE1 PHE A  92      -0.563   5.204  -7.238  1.00  0.96           C  
ATOM   1378  CE2 PHE A  92      -0.878   5.738  -4.944  1.00  0.96           C  
ATOM   1379  CZ  PHE A  92      -0.072   5.292  -5.972  1.00  0.96           C  
ATOM   1380  H   PHE A  92      -4.642   4.577  -8.700  1.00  0.96           H  
ATOM   1381  HA  PHE A  92      -5.042   4.737  -5.762  1.00  0.96           H  
ATOM   1382 1HB  PHE A  92      -4.091   6.799  -7.790  1.00  0.96           H  
ATOM   1383 2HB  PHE A  92      -4.372   7.154  -6.145  1.00  0.96           H  
ATOM   1384  HD1 PHE A  92      -2.254   5.486  -8.470  1.00  0.96           H  
ATOM   1385  HD2 PHE A  92      -2.818   6.428  -4.383  1.00  0.96           H  
ATOM   1386  HE1 PHE A  92       0.076   4.855  -8.062  1.00  0.96           H  
ATOM   1387  HE2 PHE A  92      -0.475   5.806  -3.943  1.00  0.96           H  
ATOM   1388  HZ  PHE A  92       0.960   5.017  -5.777  1.00  0.96           H  
ATOM   1389  N   ILE A  93      -6.833   5.935  -8.271  1.00  0.90           N  
ATOM   1390  CA  ILE A  93      -8.139   6.446  -8.667  1.00  0.90           C  
ATOM   1391  C   ILE A  93      -8.764   5.477  -9.655  1.00  0.90           C  
ATOM   1392  O   ILE A  93      -8.063   4.728 -10.320  1.00  0.90           O  
ATOM   1393  CB  ILE A  93      -8.033   7.846  -9.333  1.00  0.90           C  
ATOM   1394  CG1 ILE A  93      -7.217   7.762 -10.628  1.00  0.90           C  
ATOM   1395  CG2 ILE A  93      -7.377   8.835  -8.376  1.00  0.90           C  
ATOM   1396  CD1 ILE A  93      -7.220   9.008 -11.441  1.00  0.90           C  
ATOM   1397  H   ILE A  93      -6.129   5.790  -8.985  1.00  0.90           H  
ATOM   1398  HA  ILE A  93      -8.780   6.515  -7.790  1.00  0.90           H  
ATOM   1399  HB  ILE A  93      -9.032   8.196  -9.593  1.00  0.90           H  
ATOM   1400 1HG1 ILE A  93      -6.214   7.561 -10.382  1.00  0.90           H  
ATOM   1401 2HG1 ILE A  93      -7.608   6.944 -11.240  1.00  0.90           H  
ATOM   1402 1HG2 ILE A  93      -7.317   9.815  -8.846  1.00  0.90           H  
ATOM   1403 2HG2 ILE A  93      -7.968   8.901  -7.468  1.00  0.90           H  
ATOM   1404 3HG2 ILE A  93      -6.372   8.492  -8.128  1.00  0.90           H  
ATOM   1405 1HD1 ILE A  93      -6.614   8.856 -12.335  1.00  0.90           H  
ATOM   1406 2HD1 ILE A  93      -8.234   9.242 -11.721  1.00  0.90           H  
ATOM   1407 3HD1 ILE A  93      -6.808   9.822 -10.853  1.00  0.90           H  
ATOM   1408  N   LYS A  94     -10.080   5.488  -9.757  1.00  0.83           N  
ATOM   1409  CA  LYS A  94     -10.749   4.643 -10.737  1.00  0.83           C  
ATOM   1410  C   LYS A  94     -10.513   5.146 -12.147  1.00  0.83           C  
ATOM   1411  O   LYS A  94     -10.593   6.344 -12.377  1.00  0.83           O  
ATOM   1412  CB  LYS A  94     -12.253   4.578 -10.471  1.00  0.83           C  
ATOM   1413  CG  LYS A  94     -13.017   3.640 -11.410  1.00  0.83           C  
ATOM   1414  CD  LYS A  94     -14.488   3.541 -11.037  1.00  0.83           C  
ATOM   1415  CE  LYS A  94     -15.230   2.624 -11.998  1.00  0.83           C  
ATOM   1416  NZ  LYS A  94     -16.674   2.509 -11.652  1.00  0.83           N  
ATOM   1417  H   LYS A  94     -10.623   6.102  -9.170  1.00  0.83           H  
ATOM   1418  HA  LYS A  94     -10.334   3.636 -10.669  1.00  0.83           H  
ATOM   1419 1HB  LYS A  94     -12.429   4.245  -9.448  1.00  0.83           H  
ATOM   1420 2HB  LYS A  94     -12.682   5.575 -10.574  1.00  0.83           H  
ATOM   1421 1HG  LYS A  94     -12.949   4.014 -12.435  1.00  0.83           H  
ATOM   1422 2HG  LYS A  94     -12.570   2.647 -11.379  1.00  0.83           H  
ATOM   1423 1HD  LYS A  94     -14.584   3.151 -10.023  1.00  0.83           H  
ATOM   1424 2HD  LYS A  94     -14.939   4.532 -11.073  1.00  0.83           H  
ATOM   1425 1HE  LYS A  94     -15.138   3.021 -13.010  1.00  0.83           H  
ATOM   1426 2HE  LYS A  94     -14.779   1.632 -11.967  1.00  0.83           H  
ATOM   1427 1HZ  LYS A  94     -17.131   1.895 -12.311  1.00  0.83           H  
ATOM   1428 2HZ  LYS A  94     -16.768   2.131 -10.719  1.00  0.83           H  
ATOM   1429 3HZ  LYS A  94     -17.103   3.422 -11.689  1.00  0.83           H  
ATOM   1430  N   CYS A  95     -10.270   4.235 -13.082  1.00  0.76           N  
ATOM   1431  CA  CYS A  95     -10.137   4.595 -14.491  1.00  0.76           C  
ATOM   1432  C   CYS A  95     -10.968   3.584 -15.284  1.00  0.76           C  
ATOM   1433  O   CYS A  95     -11.198   2.481 -14.787  1.00  0.76           O  
ATOM   1434  CB  CYS A  95      -8.677   4.493 -14.967  1.00  0.76           C  
ATOM   1435  SG  CYS A  95      -7.471   5.538 -14.106  1.00  0.76           S  
ATOM   1436  H   CYS A  95     -10.182   3.268 -12.807  1.00  0.76           H  
ATOM   1437  HA  CYS A  95     -10.499   5.605 -14.630  1.00  0.76           H  
ATOM   1438 1HB  CYS A  95      -8.349   3.459 -14.876  1.00  0.76           H  
ATOM   1439 2HB  CYS A  95      -8.626   4.746 -16.021  1.00  0.76           H  
ATOM   1440  N   PRO A  96     -11.437   3.918 -16.497  1.00  0.70           N  
ATOM   1441  CA  PRO A  96     -11.387   5.161 -17.270  1.00  0.70           C  
ATOM   1442  C   PRO A  96     -12.054   6.352 -16.597  1.00  0.70           C  
ATOM   1443  O   PRO A  96     -12.965   6.194 -15.782  1.00  0.70           O  
ATOM   1444  CB  PRO A  96     -12.157   4.798 -18.548  1.00  0.70           C  
ATOM   1445  CG  PRO A  96     -12.053   3.298 -18.644  1.00  0.70           C  
ATOM   1446  CD  PRO A  96     -12.092   2.824 -17.213  1.00  0.70           C  
ATOM   1447  HA  PRO A  96     -10.338   5.388 -17.500  1.00  0.70           H  
ATOM   1448 1HB  PRO A  96     -13.195   5.155 -18.468  1.00  0.70           H  
ATOM   1449 2HB  PRO A  96     -11.710   5.320 -19.410  1.00  0.70           H  
ATOM   1450 1HG  PRO A  96     -12.879   2.898 -19.249  1.00  0.70           H  
ATOM   1451 2HG  PRO A  96     -11.117   3.020 -19.157  1.00  0.70           H  
ATOM   1452 1HD  PRO A  96     -13.127   2.711 -16.862  1.00  0.70           H  
ATOM   1453 2HD  PRO A  96     -11.513   1.895 -17.099  1.00  0.70           H  
ATOM   1454  N   LEU A  97     -11.566   7.537 -16.928  1.00  0.67           N  
ATOM   1455  CA  LEU A  97     -12.109   8.788 -16.424  1.00  0.67           C  
ATOM   1456  C   LEU A  97     -12.901   9.475 -17.527  1.00  0.67           C  
ATOM   1457  O   LEU A  97     -12.498   9.445 -18.695  1.00  0.67           O  
ATOM   1458  CB  LEU A  97     -10.976   9.692 -15.977  1.00  0.67           C  
ATOM   1459  CG  LEU A  97     -10.067   9.137 -14.909  1.00  0.67           C  
ATOM   1460  CD1 LEU A  97      -8.944  10.043 -14.751  1.00  0.67           C  
ATOM   1461  CD2 LEU A  97     -10.808   9.036 -13.625  1.00  0.67           C  
ATOM   1462  H   LEU A  97     -10.808   7.565 -17.604  1.00  0.67           H  
ATOM   1463  HA  LEU A  97     -12.764   8.576 -15.586  1.00  0.67           H  
ATOM   1464 1HB  LEU A  97     -10.378   9.945 -16.835  1.00  0.67           H  
ATOM   1465 2HB  LEU A  97     -11.413  10.614 -15.592  1.00  0.67           H  
ATOM   1466  HG  LEU A  97      -9.691   8.154 -15.204  1.00  0.67           H  
ATOM   1467 1HD1 LEU A  97      -8.271   9.669 -14.001  1.00  0.67           H  
ATOM   1468 2HD1 LEU A  97      -8.430  10.098 -15.704  1.00  0.67           H  
ATOM   1469 3HD1 LEU A  97      -9.309  11.029 -14.461  1.00  0.67           H  
ATOM   1470 1HD2 LEU A  97     -10.149   8.657 -12.857  1.00  0.67           H  
ATOM   1471 2HD2 LEU A  97     -11.160  10.017 -13.337  1.00  0.67           H  
ATOM   1472 3HD2 LEU A  97     -11.655   8.357 -13.742  1.00  0.67           H  
ATOM   1473  N   VAL A  98     -13.985  10.142 -17.159  1.00  0.65           N  
ATOM   1474  CA  VAL A  98     -14.787  10.854 -18.150  1.00  0.65           C  
ATOM   1475  C   VAL A  98     -14.786  12.359 -17.918  1.00  0.65           C  
ATOM   1476  O   VAL A  98     -15.007  12.832 -16.802  1.00  0.65           O  
ATOM   1477  CB  VAL A  98     -16.227  10.308 -18.160  1.00  0.65           C  
ATOM   1478  CG1 VAL A  98     -17.073  11.084 -19.162  1.00  0.65           C  
ATOM   1479  CG2 VAL A  98     -16.197   8.824 -18.507  1.00  0.65           C  
ATOM   1480  H   VAL A  98     -14.261  10.127 -16.182  1.00  0.65           H  
ATOM   1481  HA  VAL A  98     -14.361  10.669 -19.137  1.00  0.65           H  
ATOM   1482  HB  VAL A  98     -16.674  10.447 -17.174  1.00  0.65           H  
ATOM   1483 1HG1 VAL A  98     -18.090  10.697 -19.156  1.00  0.65           H  
ATOM   1484 2HG1 VAL A  98     -17.091  12.141 -18.891  1.00  0.65           H  
ATOM   1485 3HG1 VAL A  98     -16.648  10.974 -20.161  1.00  0.65           H  
ATOM   1486 1HG2 VAL A  98     -17.213   8.431 -18.509  1.00  0.65           H  
ATOM   1487 2HG2 VAL A  98     -15.753   8.693 -19.495  1.00  0.65           H  
ATOM   1488 3HG2 VAL A  98     -15.604   8.283 -17.769  1.00  0.65           H  
ATOM   1489  N   LYS A  99     -14.507  13.099 -18.979  1.00  0.65           N  
ATOM   1490  CA  LYS A  99     -14.422  14.547 -18.915  1.00  0.65           C  
ATOM   1491  C   LYS A  99     -15.681  15.172 -18.341  1.00  0.65           C  
ATOM   1492  O   LYS A  99     -16.797  14.860 -18.760  1.00  0.65           O  
ATOM   1493  CB  LYS A  99     -14.135  15.131 -20.297  1.00  0.65           C  
ATOM   1494  CG  LYS A  99     -13.978  16.641 -20.300  1.00  0.65           C  
ATOM   1495  CD  LYS A  99     -13.513  17.163 -21.647  1.00  0.65           C  
ATOM   1496  CE  LYS A  99     -13.303  18.670 -21.601  1.00  0.65           C  
ATOM   1497  NZ  LYS A  99     -12.756  19.185 -22.874  1.00  0.65           N  
ATOM   1498  H   LYS A  99     -14.351  12.635 -19.868  1.00  0.65           H  
ATOM   1499  HA  LYS A  99     -13.591  14.808 -18.261  1.00  0.65           H  
ATOM   1500 1HB  LYS A  99     -13.234  14.697 -20.698  1.00  0.65           H  
ATOM   1501 2HB  LYS A  99     -14.947  14.874 -20.974  1.00  0.65           H  
ATOM   1502 1HG  LYS A  99     -14.939  17.097 -20.069  1.00  0.65           H  
ATOM   1503 2HG  LYS A  99     -13.279  16.932 -19.531  1.00  0.65           H  
ATOM   1504 1HD  LYS A  99     -12.571  16.689 -21.916  1.00  0.65           H  
ATOM   1505 2HD  LYS A  99     -14.251  16.924 -22.409  1.00  0.65           H  
ATOM   1506 1HE  LYS A  99     -14.256  19.157 -21.402  1.00  0.65           H  
ATOM   1507 2HE  LYS A  99     -12.610  18.911 -20.795  1.00  0.65           H  
ATOM   1508 1HZ  LYS A  99     -12.627  20.184 -22.805  1.00  0.65           H  
ATOM   1509 2HZ  LYS A  99     -11.862  18.738 -23.048  1.00  0.65           H  
ATOM   1510 3HZ  LYS A  99     -13.392  18.977 -23.626  1.00  0.65           H  
ATOM   1511  N   GLY A 100     -15.485  16.055 -17.366  1.00  0.66           N  
ATOM   1512  CA  GLY A 100     -16.558  16.771 -16.696  1.00  0.66           C  
ATOM   1513  C   GLY A 100     -17.025  16.075 -15.422  1.00  0.66           C  
ATOM   1514  O   GLY A 100     -17.766  16.655 -14.627  1.00  0.66           O  
ATOM   1515  H   GLY A 100     -14.529  16.244 -17.070  1.00  0.66           H  
ATOM   1516 1HA  GLY A 100     -16.216  17.777 -16.455  1.00  0.66           H  
ATOM   1517 2HA  GLY A 100     -17.398  16.877 -17.380  1.00  0.66           H  
ATOM   1518  N   GLN A 101     -16.594  14.837 -15.214  1.00  0.70           N  
ATOM   1519  CA  GLN A 101     -16.980  14.091 -14.029  1.00  0.70           C  
ATOM   1520  C   GLN A 101     -16.110  14.417 -12.829  1.00  0.70           C  
ATOM   1521  O   GLN A 101     -14.876  14.487 -12.922  1.00  0.70           O  
ATOM   1522  CB  GLN A 101     -16.966  12.591 -14.304  1.00  0.70           C  
ATOM   1523  CG  GLN A 101     -17.297  11.697 -13.099  1.00  0.70           C  
ATOM   1524  CD  GLN A 101     -18.732  11.805 -12.621  1.00  0.70           C  
ATOM   1525  OE1 GLN A 101     -19.680  11.642 -13.402  1.00  0.70           O  
ATOM   1526  NE2 GLN A 101     -18.905  12.074 -11.322  1.00  0.70           N  
ATOM   1527  H   GLN A 101     -15.995  14.374 -15.900  1.00  0.70           H  
ATOM   1528  HA  GLN A 101     -18.002  14.366 -13.776  1.00  0.70           H  
ATOM   1529 1HB  GLN A 101     -17.668  12.363 -15.104  1.00  0.70           H  
ATOM   1530 2HB  GLN A 101     -15.994  12.304 -14.656  1.00  0.70           H  
ATOM   1531 1HG  GLN A 101     -17.125  10.664 -13.392  1.00  0.70           H  
ATOM   1532 2HG  GLN A 101     -16.638  11.952 -12.270  1.00  0.70           H  
ATOM   1533 1HE2 GLN A 101     -19.825  12.151 -10.943  1.00  0.70           H  
ATOM   1534 2HE2 GLN A 101     -18.087  12.197 -10.706  1.00  0.70           H  
ATOM   1535  N   GLN A 102     -16.764  14.701 -11.707  1.00  0.76           N  
ATOM   1536  CA  GLN A 102     -16.030  14.945 -10.479  1.00  0.76           C  
ATOM   1537  C   GLN A 102     -15.627  13.627  -9.838  1.00  0.76           C  
ATOM   1538  O   GLN A 102     -16.441  12.700  -9.716  1.00  0.76           O  
ATOM   1539  CB  GLN A 102     -16.821  15.773  -9.465  1.00  0.76           C  
ATOM   1540  CG  GLN A 102     -15.978  16.112  -8.212  1.00  0.76           C  
ATOM   1541  CD  GLN A 102     -16.646  17.027  -7.227  1.00  0.76           C  
ATOM   1542  OE1 GLN A 102     -17.714  16.737  -6.671  1.00  0.76           O  
ATOM   1543  NE2 GLN A 102     -16.011  18.166  -6.997  1.00  0.76           N  
ATOM   1544  H   GLN A 102     -17.773  14.702 -11.700  1.00  0.76           H  
ATOM   1545  HA  GLN A 102     -15.128  15.497 -10.720  1.00  0.76           H  
ATOM   1546 1HB  GLN A 102     -17.127  16.715  -9.928  1.00  0.76           H  
ATOM   1547 2HB  GLN A 102     -17.714  15.238  -9.156  1.00  0.76           H  
ATOM   1548 1HG  GLN A 102     -15.732  15.192  -7.688  1.00  0.76           H  
ATOM   1549 2HG  GLN A 102     -15.057  16.600  -8.553  1.00  0.76           H  
ATOM   1550 1HE2 GLN A 102     -16.388  18.835  -6.360  1.00  0.76           H  
ATOM   1551 2HE2 GLN A 102     -15.156  18.354  -7.488  1.00  0.76           H  
ATOM   1552  N   TYR A 103     -14.376  13.559  -9.423  1.00  0.83           N  
ATOM   1553  CA  TYR A 103     -13.825  12.408  -8.749  1.00  0.83           C  
ATOM   1554  C   TYR A 103     -13.434  12.803  -7.334  1.00  0.83           C  
ATOM   1555  O   TYR A 103     -13.038  13.942  -7.088  1.00  0.83           O  
ATOM   1556  CB  TYR A 103     -12.660  11.852  -9.561  1.00  0.83           C  
ATOM   1557  CG  TYR A 103     -13.137  11.267 -10.890  1.00  0.83           C  
ATOM   1558  CD1 TYR A 103     -13.166  12.035 -12.050  1.00  0.83           C  
ATOM   1559  CD2 TYR A 103     -13.597   9.965 -10.922  1.00  0.83           C  
ATOM   1560  CE1 TYR A 103     -13.663  11.484 -13.229  1.00  0.83           C  
ATOM   1561  CE2 TYR A 103     -14.090   9.425 -12.086  1.00  0.83           C  
ATOM   1562  CZ  TYR A 103     -14.133  10.173 -13.233  1.00  0.83           C  
ATOM   1563  OH  TYR A 103     -14.664   9.609 -14.376  1.00  0.83           O  
ATOM   1564  H   TYR A 103     -13.775  14.359  -9.595  1.00  0.83           H  
ATOM   1565  HA  TYR A 103     -14.594  11.639  -8.678  1.00  0.83           H  
ATOM   1566 1HB  TYR A 103     -11.973  12.661  -9.775  1.00  0.83           H  
ATOM   1567 2HB  TYR A 103     -12.129  11.085  -9.001  1.00  0.83           H  
ATOM   1568  HD1 TYR A 103     -12.814  13.071 -12.033  1.00  0.83           H  
ATOM   1569  HD2 TYR A 103     -13.582   9.364 -10.013  1.00  0.83           H  
ATOM   1570  HE1 TYR A 103     -13.700  12.086 -14.137  1.00  0.83           H  
ATOM   1571  HE2 TYR A 103     -14.460   8.399 -12.094  1.00  0.83           H  
ATOM   1572  HH  TYR A 103     -14.814   8.664 -14.223  1.00  0.83           H  
ATOM   1573  N   ASP A 104     -13.537  11.852  -6.405  1.00  0.93           N  
ATOM   1574  CA  ASP A 104     -13.224  12.082  -4.990  1.00  0.93           C  
ATOM   1575  C   ASP A 104     -12.377  10.927  -4.469  1.00  0.93           C  
ATOM   1576  O   ASP A 104     -12.871   9.815  -4.266  1.00  0.93           O  
ATOM   1577  CB  ASP A 104     -14.547  12.225  -4.203  1.00  0.93           C  
ATOM   1578  CG  ASP A 104     -14.458  12.564  -2.688  1.00  0.93           C  
ATOM   1579  OD1 ASP A 104     -13.409  12.529  -2.120  1.00  0.93           O  
ATOM   1580  OD2 ASP A 104     -15.491  12.872  -2.132  1.00  0.93           O  
ATOM   1581  H   ASP A 104     -13.858  10.936  -6.682  1.00  0.93           H  
ATOM   1582  HA  ASP A 104     -12.645  12.999  -4.895  1.00  0.93           H  
ATOM   1583 1HB  ASP A 104     -15.143  13.009  -4.674  1.00  0.93           H  
ATOM   1584 2HB  ASP A 104     -15.113  11.299  -4.301  1.00  0.93           H  
ATOM   1585  N   ALA A 105     -11.080  11.183  -4.345  1.00  1.05           N  
ATOM   1586  CA  ALA A 105     -10.109  10.176  -3.956  1.00  1.05           C  
ATOM   1587  C   ALA A 105      -9.813  10.244  -2.463  1.00  1.05           C  
ATOM   1588  O   ALA A 105      -9.851  11.326  -1.874  1.00  1.05           O  
ATOM   1589  CB  ALA A 105      -8.841  10.366  -4.754  1.00  1.05           C  
ATOM   1590  H   ALA A 105     -10.760  12.137  -4.510  1.00  1.05           H  
ATOM   1591  HA  ALA A 105     -10.527   9.193  -4.174  1.00  1.05           H  
ATOM   1592 1HB  ALA A 105      -8.171   9.596  -4.468  1.00  1.05           H  
ATOM   1593 2HB  ALA A 105      -9.061  10.291  -5.815  1.00  1.05           H  
ATOM   1594 3HB  ALA A 105      -8.411  11.344  -4.539  1.00  1.05           H  
ATOM   1595  N   LYS A 106      -9.469   9.103  -1.855  1.00  1.16           N  
ATOM   1596  CA  LYS A 106      -9.072   9.091  -0.444  1.00  1.16           C  
ATOM   1597  C   LYS A 106      -8.033   8.013  -0.161  1.00  1.16           C  
ATOM   1598  O   LYS A 106      -8.219   6.853  -0.542  1.00  1.16           O  
ATOM   1599  CB  LYS A 106     -10.292   8.919   0.458  1.00  1.16           C  
ATOM   1600  CG  LYS A 106     -10.006   8.990   1.955  1.00  1.16           C  
ATOM   1601  CD  LYS A 106     -11.318   9.059   2.739  1.00  1.16           C  
ATOM   1602  CE  LYS A 106     -11.085   9.213   4.228  1.00  1.16           C  
ATOM   1603  NZ  LYS A 106     -12.372   9.298   4.981  1.00  1.16           N  
ATOM   1604  H   LYS A 106      -9.466   8.237  -2.377  1.00  1.16           H  
ATOM   1605  HA  LYS A 106      -8.626  10.047  -0.218  1.00  1.16           H  
ATOM   1606 1HB  LYS A 106     -11.020   9.701   0.228  1.00  1.16           H  
ATOM   1607 2HB  LYS A 106     -10.762   7.960   0.253  1.00  1.16           H  
ATOM   1608 1HG  LYS A 106      -9.459   8.096   2.257  1.00  1.16           H  
ATOM   1609 2HG  LYS A 106      -9.383   9.853   2.177  1.00  1.16           H  
ATOM   1610 1HD  LYS A 106     -11.894   9.921   2.389  1.00  1.16           H  
ATOM   1611 2HD  LYS A 106     -11.900   8.156   2.559  1.00  1.16           H  
ATOM   1612 1HE  LYS A 106     -10.511   8.364   4.594  1.00  1.16           H  
ATOM   1613 2HE  LYS A 106     -10.517  10.129   4.401  1.00  1.16           H  
ATOM   1614 1HZ  LYS A 106     -12.178   9.410   5.965  1.00  1.16           H  
ATOM   1615 2HZ  LYS A 106     -12.904  10.099   4.648  1.00  1.16           H  
ATOM   1616 3HZ  LYS A 106     -12.907   8.457   4.836  1.00  1.16           H  
ATOM   1617  N   TYR A 107      -6.937   8.399   0.507  1.00  1.27           N  
ATOM   1618  CA  TYR A 107      -5.859   7.451   0.767  1.00  1.27           C  
ATOM   1619  C   TYR A 107      -5.263   7.553   2.175  1.00  1.27           C  
ATOM   1620  O   TYR A 107      -5.221   8.639   2.752  1.00  1.27           O  
ATOM   1621  CB  TYR A 107      -4.716   7.761  -0.146  1.00  1.27           C  
ATOM   1622  CG  TYR A 107      -5.064   8.018  -1.520  1.00  1.27           C  
ATOM   1623  CD1 TYR A 107      -5.264   9.338  -1.881  1.00  1.27           C  
ATOM   1624  CD2 TYR A 107      -5.190   7.025  -2.418  1.00  1.27           C  
ATOM   1625  CE1 TYR A 107      -5.557   9.663  -3.153  1.00  1.27           C  
ATOM   1626  CE2 TYR A 107      -5.503   7.341  -3.689  1.00  1.27           C  
ATOM   1627  CZ  TYR A 107      -5.671   8.662  -4.075  1.00  1.27           C  
ATOM   1628  OH  TYR A 107      -5.960   8.989  -5.379  1.00  1.27           O  
ATOM   1629  H   TYR A 107      -6.855   9.375   0.783  1.00  1.27           H  
ATOM   1630  HA  TYR A 107      -6.228   6.437   0.619  1.00  1.27           H  
ATOM   1631 1HB  TYR A 107      -4.153   8.609   0.242  1.00  1.27           H  
ATOM   1632 2HB  TYR A 107      -4.084   6.914  -0.141  1.00  1.27           H  
ATOM   1633  HD1 TYR A 107      -5.170  10.117  -1.131  1.00  1.27           H  
ATOM   1634  HD2 TYR A 107      -5.044   5.987  -2.122  1.00  1.27           H  
ATOM   1635  HE1 TYR A 107      -5.699  10.707  -3.436  1.00  1.27           H  
ATOM   1636  HE2 TYR A 107      -5.608   6.553  -4.395  1.00  1.27           H  
ATOM   1637  HH  TYR A 107      -5.909   9.941  -5.492  1.00  1.27           H  
ATOM   1638  N   THR A 108      -4.698   6.449   2.678  1.00  1.36           N  
ATOM   1639  CA  THR A 108      -3.952   6.465   3.951  1.00  1.36           C  
ATOM   1640  C   THR A 108      -2.555   5.831   3.791  1.00  1.36           C  
ATOM   1641  O   THR A 108      -2.401   4.815   3.110  1.00  1.36           O  
ATOM   1642  CB  THR A 108      -4.733   5.779   5.093  1.00  1.36           C  
ATOM   1643  OG1 THR A 108      -5.990   6.466   5.303  1.00  1.36           O  
ATOM   1644  CG2 THR A 108      -3.929   5.812   6.403  1.00  1.36           C  
ATOM   1645  H   THR A 108      -4.775   5.579   2.168  1.00  1.36           H  
ATOM   1646  HA  THR A 108      -3.799   7.500   4.245  1.00  1.36           H  
ATOM   1647  HB  THR A 108      -4.937   4.746   4.821  1.00  1.36           H  
ATOM   1648  HG1 THR A 108      -5.831   7.301   5.735  1.00  1.36           H  
ATOM   1649 1HG2 THR A 108      -4.501   5.331   7.191  1.00  1.36           H  
ATOM   1650 2HG2 THR A 108      -2.987   5.286   6.279  1.00  1.36           H  
ATOM   1651 3HG2 THR A 108      -3.732   6.847   6.680  1.00  1.36           H  
ATOM   1652  N   TRP A 109      -1.541   6.462   4.396  1.00  1.42           N  
ATOM   1653  CA  TRP A 109      -0.153   5.979   4.319  1.00  1.42           C  
ATOM   1654  C   TRP A 109       0.663   6.370   5.545  1.00  1.42           C  
ATOM   1655  O   TRP A 109       0.285   7.281   6.280  1.00  1.42           O  
ATOM   1656  CB  TRP A 109       0.563   6.653   3.165  1.00  1.42           C  
ATOM   1657  CG  TRP A 109       0.674   8.066   3.467  1.00  1.42           C  
ATOM   1658  CD1 TRP A 109       1.703   8.701   4.063  1.00  1.42           C  
ATOM   1659  CD2 TRP A 109      -0.300   9.035   3.231  1.00  1.42           C  
ATOM   1660  NE1 TRP A 109       1.413  10.009   4.222  1.00  1.42           N  
ATOM   1661  CE2 TRP A 109       0.194  10.234   3.717  1.00  1.42           C  
ATOM   1662  CE3 TRP A 109      -1.532   8.995   2.672  1.00  1.42           C  
ATOM   1663  CZ2 TRP A 109      -0.518  11.363   3.651  1.00  1.42           C  
ATOM   1664  CZ3 TRP A 109      -2.229  10.105   2.606  1.00  1.42           C  
ATOM   1665  CH2 TRP A 109      -1.745  11.272   3.092  1.00  1.42           C  
ATOM   1666  H   TRP A 109      -1.762   7.307   4.928  1.00  1.42           H  
ATOM   1667  HA  TRP A 109      -0.152   4.894   4.210  1.00  1.42           H  
ATOM   1668 1HB  TRP A 109       1.549   6.252   3.018  1.00  1.42           H  
ATOM   1669 2HB  TRP A 109      -0.002   6.516   2.252  1.00  1.42           H  
ATOM   1670  HD1 TRP A 109       2.610   8.236   4.374  1.00  1.42           H  
ATOM   1671  HE1 TRP A 109       2.015  10.698   4.652  1.00  1.42           H  
ATOM   1672  HE3 TRP A 109      -1.939   8.073   2.283  1.00  1.42           H  
ATOM   1673  HZ2 TRP A 109      -0.150  12.311   4.036  1.00  1.42           H  
ATOM   1674  HZ3 TRP A 109      -3.192  10.026   2.162  1.00  1.42           H  
ATOM   1675  HH2 TRP A 109      -2.342  12.156   3.041  1.00  1.42           H  
ATOM   1676  N   ASN A 110       1.819   5.725   5.721  1.00  1.45           N  
ATOM   1677  CA  ASN A 110       2.777   6.105   6.762  1.00  1.45           C  
ATOM   1678  C   ASN A 110       3.933   6.888   6.154  1.00  1.45           C  
ATOM   1679  O   ASN A 110       4.433   6.528   5.087  1.00  1.45           O  
ATOM   1680  CB  ASN A 110       3.308   4.894   7.485  1.00  1.45           C  
ATOM   1681  CG  ASN A 110       2.259   4.160   8.255  1.00  1.45           C  
ATOM   1682  OD1 ASN A 110       1.393   4.762   8.881  1.00  1.45           O  
ATOM   1683  ND2 ASN A 110       2.319   2.854   8.216  1.00  1.45           N  
ATOM   1684  H   ASN A 110       2.054   4.965   5.099  1.00  1.45           H  
ATOM   1685  HA  ASN A 110       2.296   6.764   7.478  1.00  1.45           H  
ATOM   1686 1HB  ASN A 110       3.762   4.214   6.763  1.00  1.45           H  
ATOM   1687 2HB  ASN A 110       4.094   5.210   8.177  1.00  1.45           H  
ATOM   1688 1HD2 ASN A 110       1.645   2.304   8.712  1.00  1.45           H  
ATOM   1689 2HD2 ASN A 110       3.043   2.401   7.693  1.00  1.45           H  
ATOM   1690  N   VAL A 111       4.363   7.947   6.827  1.00  1.46           N  
ATOM   1691  CA  VAL A 111       5.486   8.746   6.339  1.00  1.46           C  
ATOM   1692  C   VAL A 111       6.799   8.059   6.698  1.00  1.46           C  
ATOM   1693  O   VAL A 111       7.025   7.776   7.870  1.00  1.46           O  
ATOM   1694  CB  VAL A 111       5.443  10.140   6.969  1.00  1.46           C  
ATOM   1695  CG1 VAL A 111       6.654  10.985   6.538  1.00  1.46           C  
ATOM   1696  CG2 VAL A 111       4.151  10.753   6.574  1.00  1.46           C  
ATOM   1697  H   VAL A 111       3.888   8.214   7.695  1.00  1.46           H  
ATOM   1698  HA  VAL A 111       5.371   8.866   5.273  1.00  1.46           H  
ATOM   1699  HB  VAL A 111       5.472  10.043   8.056  1.00  1.46           H  
ATOM   1700 1HG1 VAL A 111       6.600  11.970   7.001  1.00  1.46           H  
ATOM   1701 2HG1 VAL A 111       7.577  10.491   6.841  1.00  1.46           H  
ATOM   1702 3HG1 VAL A 111       6.647  11.094   5.455  1.00  1.46           H  
ATOM   1703 1HG2 VAL A 111       4.060  11.700   7.034  1.00  1.46           H  
ATOM   1704 2HG2 VAL A 111       4.110  10.853   5.490  1.00  1.46           H  
ATOM   1705 3HG2 VAL A 111       3.346  10.108   6.911  1.00  1.46           H  
ATOM   1706  N   PRO A 112       7.706   7.776   5.764  1.00  1.45           N  
ATOM   1707  CA  PRO A 112       8.946   7.112   6.067  1.00  1.45           C  
ATOM   1708  C   PRO A 112       9.692   7.846   7.164  1.00  1.45           C  
ATOM   1709  O   PRO A 112       9.810   9.074   7.154  1.00  1.45           O  
ATOM   1710  CB  PRO A 112       9.697   7.189   4.735  1.00  1.45           C  
ATOM   1711  CG  PRO A 112       8.597   7.237   3.702  1.00  1.45           C  
ATOM   1712  CD  PRO A 112       7.499   8.061   4.340  1.00  1.45           C  
ATOM   1713  HA  PRO A 112       8.741   6.070   6.356  1.00  1.45           H  
ATOM   1714 1HB  PRO A 112      10.345   8.078   4.717  1.00  1.45           H  
ATOM   1715 2HB  PRO A 112      10.350   6.312   4.618  1.00  1.45           H  
ATOM   1716 1HG  PRO A 112       8.970   7.688   2.770  1.00  1.45           H  
ATOM   1717 2HG  PRO A 112       8.264   6.217   3.457  1.00  1.45           H  
ATOM   1718 1HD  PRO A 112       7.626   9.129   4.131  1.00  1.45           H  
ATOM   1719 2HD  PRO A 112       6.543   7.653   3.983  1.00  1.45           H  
ATOM   1720  N   LYS A 113      10.268   7.071   8.072  1.00  1.41           N  
ATOM   1721  CA  LYS A 113      11.046   7.581   9.198  1.00  1.41           C  
ATOM   1722  C   LYS A 113      12.241   8.382   8.696  1.00  1.41           C  
ATOM   1723  O   LYS A 113      12.764   9.261   9.376  1.00  1.41           O  
ATOM   1724  CB  LYS A 113      11.514   6.432  10.085  1.00  1.41           C  
ATOM   1725  CG  LYS A 113      12.176   6.862  11.389  1.00  1.41           C  
ATOM   1726  CD  LYS A 113      11.163   7.532  12.336  1.00  1.41           C  
ATOM   1727  CE  LYS A 113      11.784   7.834  13.700  1.00  1.41           C  
ATOM   1728  NZ  LYS A 113      10.831   8.539  14.603  1.00  1.41           N  
ATOM   1729  H   LYS A 113      10.131   6.073   8.005  1.00  1.41           H  
ATOM   1730  HA  LYS A 113      10.413   8.236   9.791  1.00  1.41           H  
ATOM   1731 1HB  LYS A 113      10.666   5.794  10.333  1.00  1.41           H  
ATOM   1732 2HB  LYS A 113      12.234   5.823   9.537  1.00  1.41           H  
ATOM   1733 1HG  LYS A 113      12.606   5.990  11.883  1.00  1.41           H  
ATOM   1734 2HG  LYS A 113      12.979   7.566  11.169  1.00  1.41           H  
ATOM   1735 1HD  LYS A 113      10.807   8.469  11.895  1.00  1.41           H  
ATOM   1736 2HD  LYS A 113      10.305   6.876  12.480  1.00  1.41           H  
ATOM   1737 1HE  LYS A 113      12.087   6.900  14.169  1.00  1.41           H  
ATOM   1738 2HE  LYS A 113      12.664   8.462  13.561  1.00  1.41           H  
ATOM   1739 1HZ  LYS A 113      11.257   8.743  15.487  1.00  1.41           H  
ATOM   1740 2HZ  LYS A 113      10.546   9.437  14.187  1.00  1.41           H  
ATOM   1741 3HZ  LYS A 113      10.012   7.987  14.755  1.00  1.41           H  
ATOM   1742  N   ILE A 114      12.687   8.024   7.498  1.00  1.34           N  
ATOM   1743  CA  ILE A 114      13.851   8.598   6.863  1.00  1.34           C  
ATOM   1744  C   ILE A 114      13.529   9.765   5.926  1.00  1.34           C  
ATOM   1745  O   ILE A 114      14.407  10.225   5.193  1.00  1.34           O  
ATOM   1746  CB  ILE A 114      14.576   7.504   6.074  1.00  1.34           C  
ATOM   1747  CG1 ILE A 114      13.669   7.011   4.941  1.00  1.34           C  
ATOM   1748  CG2 ILE A 114      14.930   6.357   7.007  1.00  1.34           C  
ATOM   1749  CD1 ILE A 114      14.360   6.099   3.958  1.00  1.34           C  
ATOM   1750  H   ILE A 114      12.180   7.305   7.008  1.00  1.34           H  
ATOM   1751  HA  ILE A 114      14.515   8.967   7.643  1.00  1.34           H  
ATOM   1752  HB  ILE A 114      15.482   7.911   5.628  1.00  1.34           H  
ATOM   1753 1HG1 ILE A 114      12.825   6.479   5.377  1.00  1.34           H  
ATOM   1754 2HG1 ILE A 114      13.285   7.877   4.398  1.00  1.34           H  
ATOM   1755 1HG2 ILE A 114      15.448   5.577   6.448  1.00  1.34           H  
ATOM   1756 2HG2 ILE A 114      15.578   6.725   7.802  1.00  1.34           H  
ATOM   1757 3HG2 ILE A 114      14.020   5.947   7.443  1.00  1.34           H  
ATOM   1758 1HD1 ILE A 114      13.652   5.795   3.186  1.00  1.34           H  
ATOM   1759 2HD1 ILE A 114      15.195   6.628   3.497  1.00  1.34           H  
ATOM   1760 3HD1 ILE A 114      14.731   5.217   4.478  1.00  1.34           H  
ATOM   1761  N   ALA A 115      12.288  10.262   5.938  1.00  1.25           N  
ATOM   1762  CA  ALA A 115      12.006  11.451   5.147  1.00  1.25           C  
ATOM   1763  C   ALA A 115      12.918  12.534   5.726  1.00  1.25           C  
ATOM   1764  O   ALA A 115      13.204  12.495   6.923  1.00  1.25           O  
ATOM   1765  CB  ALA A 115      10.532  11.842   5.221  1.00  1.25           C  
ATOM   1766  H   ALA A 115      11.553   9.843   6.510  1.00  1.25           H  
ATOM   1767  HA  ALA A 115      12.280  11.253   4.113  1.00  1.25           H  
ATOM   1768 1HB  ALA A 115      10.342  12.738   4.644  1.00  1.25           H  
ATOM   1769 2HB  ALA A 115       9.921  11.024   4.831  1.00  1.25           H  
ATOM   1770 3HB  ALA A 115      10.273  12.020   6.234  1.00  1.25           H  
ATOM   1771  N   PRO A 116      13.432  13.480   4.940  1.00  1.17           N  
ATOM   1772  CA  PRO A 116      14.313  14.520   5.422  1.00  1.17           C  
ATOM   1773  C   PRO A 116      13.581  15.472   6.334  1.00  1.17           C  
ATOM   1774  O   PRO A 116      12.415  15.768   6.108  1.00  1.17           O  
ATOM   1775  CB  PRO A 116      14.744  15.217   4.128  1.00  1.17           C  
ATOM   1776  CG  PRO A 116      13.612  14.936   3.151  1.00  1.17           C  
ATOM   1777  CD  PRO A 116      13.118  13.547   3.510  1.00  1.17           C  
ATOM   1778  HA  PRO A 116      15.171  14.062   5.937  1.00  1.17           H  
ATOM   1779 1HB  PRO A 116      14.888  16.295   4.319  1.00  1.17           H  
ATOM   1780 2HB  PRO A 116      15.711  14.817   3.792  1.00  1.17           H  
ATOM   1781 1HG  PRO A 116      12.827  15.693   3.280  1.00  1.17           H  
ATOM   1782 2HG  PRO A 116      13.969  15.017   2.113  1.00  1.17           H  
ATOM   1783 1HD  PRO A 116      12.044  13.491   3.326  1.00  1.17           H  
ATOM   1784 2HD  PRO A 116      13.682  12.778   2.958  1.00  1.17           H  
ATOM   1785  N   LYS A 117      14.291  16.022   7.306  1.00  1.10           N  
ATOM   1786  CA  LYS A 117      13.718  17.054   8.161  1.00  1.10           C  
ATOM   1787  C   LYS A 117      13.906  18.374   7.452  1.00  1.10           C  
ATOM   1788  O   LYS A 117      15.001  18.651   6.958  1.00  1.10           O  
ATOM   1789  CB  LYS A 117      14.371  17.077   9.544  1.00  1.10           C  
ATOM   1790  CG  LYS A 117      13.768  18.099  10.509  1.00  1.10           C  
ATOM   1791  CD  LYS A 117      14.394  18.010  11.897  1.00  1.10           C  
ATOM   1792  CE  LYS A 117      13.812  19.066  12.834  1.00  1.10           C  
ATOM   1793  NZ  LYS A 117      14.414  18.989  14.200  1.00  1.10           N  
ATOM   1794  H   LYS A 117      15.247  15.734   7.452  1.00  1.10           H  
ATOM   1795  HA  LYS A 117      12.648  16.875   8.277  1.00  1.10           H  
ATOM   1796 1HB  LYS A 117      14.284  16.097  10.003  1.00  1.10           H  
ATOM   1797 2HB  LYS A 117      15.431  17.301   9.441  1.00  1.10           H  
ATOM   1798 1HG  LYS A 117      13.922  19.106  10.115  1.00  1.10           H  
ATOM   1799 2HG  LYS A 117      12.703  17.931  10.591  1.00  1.10           H  
ATOM   1800 1HD  LYS A 117      14.203  17.020  12.317  1.00  1.10           H  
ATOM   1801 2HD  LYS A 117      15.472  18.155  11.823  1.00  1.10           H  
ATOM   1802 1HE  LYS A 117      14.003  20.056  12.417  1.00  1.10           H  
ATOM   1803 2HE  LYS A 117      12.733  18.920  12.912  1.00  1.10           H  
ATOM   1804 1HZ  LYS A 117      14.008  19.703  14.789  1.00  1.10           H  
ATOM   1805 2HZ  LYS A 117      14.230  18.075  14.601  1.00  1.10           H  
ATOM   1806 3HZ  LYS A 117      15.411  19.134  14.137  1.00  1.10           H  
ATOM   1807  N   SER A 118      12.842  19.157   7.343  1.00  1.05           N  
ATOM   1808  CA  SER A 118      12.937  20.428   6.631  1.00  1.05           C  
ATOM   1809  C   SER A 118      11.853  21.410   6.993  1.00  1.05           C  
ATOM   1810  O   SER A 118      10.691  21.044   7.179  1.00  1.05           O  
ATOM   1811  CB  SER A 118      12.889  20.204   5.147  1.00  1.05           C  
ATOM   1812  OG  SER A 118      12.940  21.433   4.447  1.00  1.05           O  
ATOM   1813  H   SER A 118      11.977  18.863   7.799  1.00  1.05           H  
ATOM   1814  HA  SER A 118      13.898  20.883   6.879  1.00  1.05           H  
ATOM   1815 1HB  SER A 118      13.729  19.581   4.844  1.00  1.05           H  
ATOM   1816 2HB  SER A 118      11.981  19.669   4.896  1.00  1.05           H  
ATOM   1817  HG  SER A 118      13.896  21.717   4.465  1.00  1.05           H  
ATOM   1818  N   GLU A 119      12.229  22.681   7.018  1.00  1.03           N  
ATOM   1819  CA  GLU A 119      11.298  23.760   7.304  1.00  1.03           C  
ATOM   1820  C   GLU A 119      10.669  24.356   6.038  1.00  1.03           C  
ATOM   1821  O   GLU A 119       9.839  25.263   6.135  1.00  1.03           O  
ATOM   1822  CB  GLU A 119      12.041  24.867   8.047  1.00  1.03           C  
ATOM   1823  CG  GLU A 119      12.688  24.447   9.398  1.00  1.03           C  
ATOM   1824  CD  GLU A 119      11.720  24.117  10.508  1.00  1.03           C  
ATOM   1825  OE1 GLU A 119      10.879  24.945  10.805  1.00  1.03           O  
ATOM   1826  OE2 GLU A 119      11.820  23.048  11.063  1.00  1.03           O  
ATOM   1827  H   GLU A 119      13.202  22.905   6.837  1.00  1.03           H  
ATOM   1828  HA  GLU A 119      10.506  23.366   7.936  1.00  1.03           H  
ATOM   1829 1HB  GLU A 119      12.833  25.257   7.406  1.00  1.03           H  
ATOM   1830 2HB  GLU A 119      11.353  25.688   8.246  1.00  1.03           H  
ATOM   1831 1HG  GLU A 119      13.313  23.572   9.218  1.00  1.03           H  
ATOM   1832 2HG  GLU A 119      13.340  25.255   9.730  1.00  1.03           H  
ATOM   1833  N   ASN A 120      11.111  23.906   4.858  1.00  1.02           N  
ATOM   1834  CA  ASN A 120      10.637  24.509   3.611  1.00  1.02           C  
ATOM   1835  C   ASN A 120      10.361  23.487   2.522  1.00  1.02           C  
ATOM   1836  O   ASN A 120      11.191  23.295   1.625  1.00  1.02           O  
ATOM   1837  CB  ASN A 120      11.645  25.512   3.069  1.00  1.02           C  
ATOM   1838  CG  ASN A 120      11.932  26.684   3.978  1.00  1.02           C  
ATOM   1839  OD1 ASN A 120      11.146  27.634   4.093  1.00  1.02           O  
ATOM   1840  ND2 ASN A 120      13.078  26.632   4.614  1.00  1.02           N  
ATOM   1841  H   ASN A 120      11.775  23.130   4.817  1.00  1.02           H  
ATOM   1842  HA  ASN A 120       9.695  25.020   3.811  1.00  1.02           H  
ATOM   1843 1HB  ASN A 120      12.586  24.992   2.885  1.00  1.02           H  
ATOM   1844 2HB  ASN A 120      11.293  25.892   2.111  1.00  1.02           H  
ATOM   1845 1HD2 ASN A 120      13.345  27.373   5.229  1.00  1.02           H  
ATOM   1846 2HD2 ASN A 120      13.705  25.829   4.471  1.00  1.02           H  
ATOM   1847  N   VAL A 121       9.210  22.824   2.580  1.00  1.02           N  
ATOM   1848  CA  VAL A 121       8.923  21.796   1.597  1.00  1.02           C  
ATOM   1849  C   VAL A 121       7.805  22.200   0.644  1.00  1.02           C  
ATOM   1850  O   VAL A 121       6.677  22.530   1.046  1.00  1.02           O  
ATOM   1851  CB  VAL A 121       8.546  20.483   2.296  1.00  1.02           C  
ATOM   1852  CG1 VAL A 121       8.224  19.417   1.275  1.00  1.02           C  
ATOM   1853  CG2 VAL A 121       9.674  20.080   3.218  1.00  1.02           C  
ATOM   1854  H   VAL A 121       8.536  22.985   3.327  1.00  1.02           H  
ATOM   1855  HA  VAL A 121       9.822  21.617   1.006  1.00  1.02           H  
ATOM   1856  HB  VAL A 121       7.650  20.635   2.886  1.00  1.02           H  
ATOM   1857 1HG1 VAL A 121       7.940  18.497   1.786  1.00  1.02           H  
ATOM   1858 2HG1 VAL A 121       7.400  19.762   0.668  1.00  1.02           H  
ATOM   1859 3HG1 VAL A 121       9.083  19.231   0.643  1.00  1.02           H  
ATOM   1860 1HG2 VAL A 121       9.419  19.173   3.728  1.00  1.02           H  
ATOM   1861 2HG2 VAL A 121      10.568  19.928   2.645  1.00  1.02           H  
ATOM   1862 3HG2 VAL A 121       9.844  20.870   3.955  1.00  1.02           H  
ATOM   1863  N   VAL A 122       8.152  22.171  -0.639  1.00  1.02           N  
ATOM   1864  CA  VAL A 122       7.235  22.494  -1.708  1.00  1.02           C  
ATOM   1865  C   VAL A 122       7.068  21.266  -2.598  1.00  1.02           C  
ATOM   1866  O   VAL A 122       8.055  20.678  -3.043  1.00  1.02           O  
ATOM   1867  CB  VAL A 122       7.766  23.676  -2.539  1.00  1.02           C  
ATOM   1868  CG1 VAL A 122       6.810  24.001  -3.700  1.00  1.02           C  
ATOM   1869  CG2 VAL A 122       8.012  24.868  -1.633  1.00  1.02           C  
ATOM   1870  H   VAL A 122       9.114  21.932  -0.881  1.00  1.02           H  
ATOM   1871  HA  VAL A 122       6.294  22.763  -1.260  1.00  1.02           H  
ATOM   1872  HB  VAL A 122       8.683  23.394  -2.970  1.00  1.02           H  
ATOM   1873 1HG1 VAL A 122       7.220  24.817  -4.291  1.00  1.02           H  
ATOM   1874 2HG1 VAL A 122       6.694  23.121  -4.331  1.00  1.02           H  
ATOM   1875 3HG1 VAL A 122       5.849  24.287  -3.329  1.00  1.02           H  
ATOM   1876 1HG2 VAL A 122       8.418  25.688  -2.218  1.00  1.02           H  
ATOM   1877 2HG2 VAL A 122       7.098  25.180  -1.169  1.00  1.02           H  
ATOM   1878 3HG2 VAL A 122       8.726  24.593  -0.858  1.00  1.02           H  
ATOM   1879  N   VAL A 123       5.834  20.847  -2.833  1.00  1.02           N  
ATOM   1880  CA  VAL A 123       5.626  19.645  -3.647  1.00  1.02           C  
ATOM   1881  C   VAL A 123       4.718  19.864  -4.835  1.00  1.02           C  
ATOM   1882  O   VAL A 123       3.623  20.416  -4.692  1.00  1.02           O  
ATOM   1883  CB  VAL A 123       5.066  18.489  -2.797  1.00  1.02           C  
ATOM   1884  CG1 VAL A 123       4.812  17.284  -3.661  1.00  1.02           C  
ATOM   1885  CG2 VAL A 123       6.057  18.141  -1.709  1.00  1.02           C  
ATOM   1886  H   VAL A 123       5.059  21.394  -2.458  1.00  1.02           H  
ATOM   1887  HA  VAL A 123       6.591  19.324  -4.036  1.00  1.02           H  
ATOM   1888  HB  VAL A 123       4.114  18.784  -2.358  1.00  1.02           H  
ATOM   1889 1HG1 VAL A 123       4.408  16.479  -3.049  1.00  1.02           H  
ATOM   1890 2HG1 VAL A 123       4.106  17.540  -4.419  1.00  1.02           H  
ATOM   1891 3HG1 VAL A 123       5.746  16.963  -4.124  1.00  1.02           H  
ATOM   1892 1HG2 VAL A 123       5.661  17.321  -1.109  1.00  1.02           H  
ATOM   1893 2HG2 VAL A 123       6.999  17.838  -2.160  1.00  1.02           H  
ATOM   1894 3HG2 VAL A 123       6.211  19.001  -1.084  1.00  1.02           H  
ATOM   1895  N   THR A 124       5.169  19.411  -6.010  1.00  0.99           N  
ATOM   1896  CA  THR A 124       4.361  19.527  -7.212  1.00  0.99           C  
ATOM   1897  C   THR A 124       3.907  18.152  -7.665  1.00  0.99           C  
ATOM   1898  O   THR A 124       4.726  17.261  -7.924  1.00  0.99           O  
ATOM   1899  CB  THR A 124       5.124  20.188  -8.376  1.00  0.99           C  
ATOM   1900  OG1 THR A 124       5.542  21.509  -8.005  1.00  0.99           O  
ATOM   1901  CG2 THR A 124       4.200  20.261  -9.624  1.00  0.99           C  
ATOM   1902  H   THR A 124       6.079  18.948  -6.060  1.00  0.99           H  
ATOM   1903  HA  THR A 124       3.477  20.121  -6.993  1.00  0.99           H  
ATOM   1904  HB  THR A 124       6.010  19.596  -8.615  1.00  0.99           H  
ATOM   1905  HG1 THR A 124       5.961  21.934  -8.756  1.00  0.99           H  
ATOM   1906 1HG2 THR A 124       4.736  20.727 -10.447  1.00  0.99           H  
ATOM   1907 2HG2 THR A 124       3.899  19.256  -9.914  1.00  0.99           H  
ATOM   1908 3HG2 THR A 124       3.309  20.841  -9.401  1.00  0.99           H  
ATOM   1909  N   VAL A 125       2.594  17.990  -7.778  1.00  0.96           N  
ATOM   1910  CA  VAL A 125       2.012  16.732  -8.212  1.00  0.96           C  
ATOM   1911  C   VAL A 125       1.146  16.915  -9.430  1.00  0.96           C  
ATOM   1912  O   VAL A 125       0.276  17.788  -9.468  1.00  0.96           O  
ATOM   1913  CB  VAL A 125       1.170  16.083  -7.109  1.00  0.96           C  
ATOM   1914  CG1 VAL A 125       0.534  14.798  -7.636  1.00  0.96           C  
ATOM   1915  CG2 VAL A 125       2.050  15.772  -5.944  1.00  0.96           C  
ATOM   1916  H   VAL A 125       1.987  18.776  -7.541  1.00  0.96           H  
ATOM   1917  HA  VAL A 125       2.820  16.046  -8.467  1.00  0.96           H  
ATOM   1918  HB  VAL A 125       0.373  16.761  -6.801  1.00  0.96           H  
ATOM   1919 1HG1 VAL A 125      -0.053  14.333  -6.846  1.00  0.96           H  
ATOM   1920 2HG1 VAL A 125      -0.115  15.018  -8.477  1.00  0.96           H  
ATOM   1921 3HG1 VAL A 125       1.324  14.119  -7.959  1.00  0.96           H  
ATOM   1922 1HG2 VAL A 125       1.455  15.315  -5.169  1.00  0.96           H  
ATOM   1923 2HG2 VAL A 125       2.841  15.091  -6.255  1.00  0.96           H  
ATOM   1924 3HG2 VAL A 125       2.475  16.678  -5.573  1.00  0.96           H  
ATOM   1925  N   LYS A 126       1.372  16.081 -10.430  1.00  0.92           N  
ATOM   1926  CA  LYS A 126       0.574  16.164 -11.633  1.00  0.92           C  
ATOM   1927  C   LYS A 126      -0.084  14.833 -11.941  1.00  0.92           C  
ATOM   1928  O   LYS A 126       0.543  13.779 -11.856  1.00  0.92           O  
ATOM   1929  CB  LYS A 126       1.453  16.585 -12.804  1.00  0.92           C  
ATOM   1930  CG  LYS A 126       2.067  17.920 -12.681  1.00  0.92           C  
ATOM   1931  CD  LYS A 126       2.885  18.269 -13.908  1.00  0.92           C  
ATOM   1932  CE  LYS A 126       3.549  19.634 -13.768  1.00  0.92           C  
ATOM   1933  NZ  LYS A 126       4.375  19.969 -14.962  1.00  0.92           N  
ATOM   1934  H   LYS A 126       2.113  15.385 -10.345  1.00  0.92           H  
ATOM   1935  HA  LYS A 126      -0.216  16.897 -11.495  1.00  0.92           H  
ATOM   1936 1HB  LYS A 126       2.264  15.876 -12.908  1.00  0.92           H  
ATOM   1937 2HB  LYS A 126       0.864  16.567 -13.721  1.00  0.92           H  
ATOM   1938 1HG  LYS A 126       1.276  18.603 -12.579  1.00  0.92           H  
ATOM   1939 2HG  LYS A 126       2.694  17.973 -11.794  1.00  0.92           H  
ATOM   1940 1HD  LYS A 126       3.656  17.506 -14.058  1.00  0.92           H  
ATOM   1941 2HD  LYS A 126       2.236  18.280 -14.783  1.00  0.92           H  
ATOM   1942 1HE  LYS A 126       2.784  20.395 -13.647  1.00  0.92           H  
ATOM   1943 2HE  LYS A 126       4.187  19.630 -12.885  1.00  0.92           H  
ATOM   1944 1HZ  LYS A 126       4.800  20.877 -14.835  1.00  0.92           H  
ATOM   1945 2HZ  LYS A 126       5.098  19.269 -15.079  1.00  0.92           H  
ATOM   1946 3HZ  LYS A 126       3.787  19.985 -15.783  1.00  0.92           H  
ATOM   1947  N   LEU A 127      -1.345  14.891 -12.336  1.00  0.88           N  
ATOM   1948  CA  LEU A 127      -2.089  13.720 -12.773  1.00  0.88           C  
ATOM   1949  C   LEU A 127      -2.305  13.894 -14.260  1.00  0.88           C  
ATOM   1950  O   LEU A 127      -2.942  14.870 -14.693  1.00  0.88           O  
ATOM   1951  CB  LEU A 127      -3.422  13.612 -12.043  1.00  0.88           C  
ATOM   1952  CG  LEU A 127      -4.345  12.463 -12.466  1.00  0.88           C  
ATOM   1953  CD1 LEU A 127      -3.727  11.151 -12.123  1.00  0.88           C  
ATOM   1954  CD2 LEU A 127      -5.725  12.648 -11.817  1.00  0.88           C  
ATOM   1955  H   LEU A 127      -1.806  15.797 -12.371  1.00  0.88           H  
ATOM   1956  HA  LEU A 127      -1.502  12.821 -12.597  1.00  0.88           H  
ATOM   1957 1HB  LEU A 127      -3.229  13.515 -10.977  1.00  0.88           H  
ATOM   1958 2HB  LEU A 127      -3.960  14.528 -12.215  1.00  0.88           H  
ATOM   1959  HG  LEU A 127      -4.444  12.478 -13.529  1.00  0.88           H  
ATOM   1960 1HD1 LEU A 127      -4.387  10.362 -12.459  1.00  0.88           H  
ATOM   1961 2HD1 LEU A 127      -2.769  11.060 -12.619  1.00  0.88           H  
ATOM   1962 3HD1 LEU A 127      -3.586  11.078 -11.047  1.00  0.88           H  
ATOM   1963 1HD2 LEU A 127      -6.387  11.850 -12.143  1.00  0.88           H  
ATOM   1964 2HD2 LEU A 127      -5.631  12.623 -10.732  1.00  0.88           H  
ATOM   1965 3HD2 LEU A 127      -6.147  13.609 -12.119  1.00  0.88           H  
ATOM   1966  N   ILE A 128      -1.739  12.984 -15.041  1.00  0.85           N  
ATOM   1967  CA  ILE A 128      -1.770  13.123 -16.482  1.00  0.85           C  
ATOM   1968  C   ILE A 128      -2.443  11.958 -17.161  1.00  0.85           C  
ATOM   1969  O   ILE A 128      -2.121  10.798 -16.900  1.00  0.85           O  
ATOM   1970  CB  ILE A 128      -0.347  13.241 -17.038  1.00  0.85           C  
ATOM   1971  CG1 ILE A 128       0.392  14.348 -16.340  1.00  0.85           C  
ATOM   1972  CG2 ILE A 128      -0.390  13.529 -18.524  1.00  0.85           C  
ATOM   1973  CD1 ILE A 128       1.232  13.811 -15.207  1.00  0.85           C  
ATOM   1974  H   ILE A 128      -1.258  12.195 -14.611  1.00  0.85           H  
ATOM   1975  HA  ILE A 128      -2.327  14.011 -16.731  1.00  0.85           H  
ATOM   1976  HB  ILE A 128       0.187  12.324 -16.858  1.00  0.85           H  
ATOM   1977 1HG1 ILE A 128       1.048  14.850 -17.050  1.00  0.85           H  
ATOM   1978 2HG1 ILE A 128      -0.312  15.077 -15.945  1.00  0.85           H  
ATOM   1979 1HG2 ILE A 128       0.624  13.611 -18.906  1.00  0.85           H  
ATOM   1980 2HG2 ILE A 128      -0.898  12.725 -19.038  1.00  0.85           H  
ATOM   1981 3HG2 ILE A 128      -0.923  14.463 -18.701  1.00  0.85           H  
ATOM   1982 1HD1 ILE A 128       1.767  14.610 -14.740  1.00  0.85           H  
ATOM   1983 2HD1 ILE A 128       0.608  13.308 -14.471  1.00  0.85           H  
ATOM   1984 3HD1 ILE A 128       1.940  13.107 -15.601  1.00  0.85           H  
ATOM   1985  N   GLY A 129      -3.412  12.239 -18.003  1.00  0.83           N  
ATOM   1986  CA  GLY A 129      -4.058  11.170 -18.720  1.00  0.83           C  
ATOM   1987  C   GLY A 129      -3.335  10.921 -20.030  1.00  0.83           C  
ATOM   1988  O   GLY A 129      -2.646  11.801 -20.552  1.00  0.83           O  
ATOM   1989  H   GLY A 129      -3.696  13.194 -18.204  1.00  0.83           H  
ATOM   1990 1HA  GLY A 129      -4.075  10.266 -18.124  1.00  0.83           H  
ATOM   1991 2HA  GLY A 129      -5.091  11.449 -18.921  1.00  0.83           H  
ATOM   1992  N   ASP A 130      -3.613   9.786 -20.635  1.00  0.82           N  
ATOM   1993  CA  ASP A 130      -3.126   9.457 -21.967  1.00  0.82           C  
ATOM   1994  C   ASP A 130      -3.289  10.606 -22.983  1.00  0.82           C  
ATOM   1995  O   ASP A 130      -2.384  10.901 -23.765  1.00  0.82           O  
ATOM   1996  CB  ASP A 130      -3.869   8.186 -22.386  1.00  0.82           C  
ATOM   1997  CG  ASP A 130      -5.405   8.307 -22.208  1.00  0.82           C  
ATOM   1998  OD1 ASP A 130      -5.892   9.387 -21.904  1.00  0.82           O  
ATOM   1999  OD2 ASP A 130      -6.072   7.292 -22.259  1.00  0.82           O  
ATOM   2000  H   ASP A 130      -4.122   9.078 -20.108  1.00  0.82           H  
ATOM   2001  HA  ASP A 130      -2.063   9.227 -21.888  1.00  0.82           H  
ATOM   2002 1HB  ASP A 130      -3.651   7.967 -23.432  1.00  0.82           H  
ATOM   2003 2HB  ASP A 130      -3.514   7.343 -21.786  1.00  0.82           H  
ATOM   2004  N   ASN A 131      -4.443  11.252 -22.928  1.00  0.82           N  
ATOM   2005  CA  ASN A 131      -4.852  12.340 -23.801  1.00  0.82           C  
ATOM   2006  C   ASN A 131      -4.701  13.770 -23.200  1.00  0.82           C  
ATOM   2007  O   ASN A 131      -5.278  14.726 -23.737  1.00  0.82           O  
ATOM   2008  CB  ASN A 131      -6.292  12.092 -24.212  1.00  0.82           C  
ATOM   2009  CG  ASN A 131      -6.466  10.896 -25.094  1.00  0.82           C  
ATOM   2010  OD1 ASN A 131      -5.674  10.657 -26.018  1.00  0.82           O  
ATOM   2011  ND2 ASN A 131      -7.496  10.122 -24.821  1.00  0.82           N  
ATOM   2012  H   ASN A 131      -5.104  10.885 -22.252  1.00  0.82           H  
ATOM   2013  HA  ASN A 131      -4.225  12.306 -24.691  1.00  0.82           H  
ATOM   2014 1HB  ASN A 131      -6.890  11.929 -23.319  1.00  0.82           H  
ATOM   2015 2HB  ASN A 131      -6.679  12.957 -24.727  1.00  0.82           H  
ATOM   2016 1HD2 ASN A 131      -7.665   9.304 -25.367  1.00  0.82           H  
ATOM   2017 2HD2 ASN A 131      -8.120  10.345 -24.037  1.00  0.82           H  
ATOM   2018  N   GLY A 132      -3.971  13.934 -22.080  1.00  0.83           N  
ATOM   2019  CA  GLY A 132      -3.789  15.279 -21.491  1.00  0.83           C  
ATOM   2020  C   GLY A 132      -3.906  15.366 -19.957  1.00  0.83           C  
ATOM   2021  O   GLY A 132      -4.424  14.467 -19.298  1.00  0.83           O  
ATOM   2022  H   GLY A 132      -3.510  13.133 -21.647  1.00  0.83           H  
ATOM   2023 1HA  GLY A 132      -2.808  15.652 -21.786  1.00  0.83           H  
ATOM   2024 2HA  GLY A 132      -4.515  15.959 -21.933  1.00  0.83           H  
ATOM   2025  N   VAL A 133      -3.457  16.495 -19.392  1.00  0.85           N  
ATOM   2026  CA  VAL A 133      -3.467  16.717 -17.933  1.00  0.85           C  
ATOM   2027  C   VAL A 133      -4.867  16.723 -17.336  1.00  0.85           C  
ATOM   2028  O   VAL A 133      -5.792  17.288 -17.913  1.00  0.85           O  
ATOM   2029  CB  VAL A 133      -2.723  18.021 -17.556  1.00  0.85           C  
ATOM   2030  CG1 VAL A 133      -2.893  18.337 -16.039  1.00  0.85           C  
ATOM   2031  CG2 VAL A 133      -1.246  17.834 -17.881  1.00  0.85           C  
ATOM   2032  H   VAL A 133      -3.072  17.213 -19.988  1.00  0.85           H  
ATOM   2033  HA  VAL A 133      -2.915  15.910 -17.473  1.00  0.85           H  
ATOM   2034  HB  VAL A 133      -3.133  18.855 -18.124  1.00  0.85           H  
ATOM   2035 1HG1 VAL A 133      -2.356  19.253 -15.793  1.00  0.85           H  
ATOM   2036 2HG1 VAL A 133      -3.951  18.475 -15.807  1.00  0.85           H  
ATOM   2037 3HG1 VAL A 133      -2.493  17.512 -15.443  1.00  0.85           H  
ATOM   2038 1HG2 VAL A 133      -0.700  18.743 -17.629  1.00  0.85           H  
ATOM   2039 2HG2 VAL A 133      -0.854  17.003 -17.301  1.00  0.85           H  
ATOM   2040 3HG2 VAL A 133      -1.128  17.623 -18.943  1.00  0.85           H  
ATOM   2041  N   LEU A 134      -5.010  16.009 -16.221  1.00  0.88           N  
ATOM   2042  CA  LEU A 134      -6.251  15.860 -15.465  1.00  0.88           C  
ATOM   2043  C   LEU A 134      -6.288  16.695 -14.185  1.00  0.88           C  
ATOM   2044  O   LEU A 134      -7.353  17.101 -13.722  1.00  0.88           O  
ATOM   2045  CB  LEU A 134      -6.381  14.402 -15.128  1.00  0.88           C  
ATOM   2046  CG  LEU A 134      -6.506  13.503 -16.331  1.00  0.88           C  
ATOM   2047  CD1 LEU A 134      -6.441  12.106 -15.879  1.00  0.88           C  
ATOM   2048  CD2 LEU A 134      -7.853  13.796 -17.023  1.00  0.88           C  
ATOM   2049  H   LEU A 134      -4.185  15.557 -15.840  1.00  0.88           H  
ATOM   2050  HA  LEU A 134      -7.077  16.175 -16.100  1.00  0.88           H  
ATOM   2051 1HB  LEU A 134      -5.498  14.116 -14.596  1.00  0.88           H  
ATOM   2052 2HB  LEU A 134      -7.248  14.258 -14.483  1.00  0.88           H  
ATOM   2053  HG  LEU A 134      -5.695  13.681 -17.035  1.00  0.88           H  
ATOM   2054 1HD1 LEU A 134      -6.559  11.444 -16.729  1.00  0.88           H  
ATOM   2055 2HD1 LEU A 134      -5.489  11.915 -15.407  1.00  0.88           H  
ATOM   2056 3HD1 LEU A 134      -7.222  11.964 -15.176  1.00  0.88           H  
ATOM   2057 1HD2 LEU A 134      -7.966  13.142 -17.892  1.00  0.88           H  
ATOM   2058 2HD2 LEU A 134      -8.670  13.613 -16.327  1.00  0.88           H  
ATOM   2059 3HD2 LEU A 134      -7.877  14.840 -17.351  1.00  0.88           H  
ATOM   2060  N   ALA A 135      -5.129  16.871 -13.562  1.00  0.91           N  
ATOM   2061  CA  ALA A 135      -5.037  17.675 -12.345  1.00  0.91           C  
ATOM   2062  C   ALA A 135      -3.585  18.087 -12.115  1.00  0.91           C  
ATOM   2063  O   ALA A 135      -2.657  17.416 -12.567  1.00  0.91           O  
ATOM   2064  CB  ALA A 135      -5.604  16.930 -11.143  1.00  0.91           C  
ATOM   2065  H   ALA A 135      -4.297  16.441 -13.957  1.00  0.91           H  
ATOM   2066  HA  ALA A 135      -5.622  18.585 -12.495  1.00  0.91           H  
ATOM   2067 1HB  ALA A 135      -5.543  17.549 -10.280  1.00  0.91           H  
ATOM   2068 2HB  ALA A 135      -6.650  16.673 -11.324  1.00  0.91           H  
ATOM   2069 3HB  ALA A 135      -5.044  16.029 -10.964  1.00  0.91           H  
ATOM   2070  N   CYS A 136      -3.380  19.159 -11.369  1.00  0.95           N  
ATOM   2071  CA  CYS A 136      -2.032  19.606 -11.026  1.00  0.95           C  
ATOM   2072  C   CYS A 136      -2.074  20.470  -9.786  1.00  0.95           C  
ATOM   2073  O   CYS A 136      -2.817  21.450  -9.734  1.00  0.95           O  
ATOM   2074  CB  CYS A 136      -1.448  20.414 -12.189  1.00  0.95           C  
ATOM   2075  SG  CYS A 136       0.267  21.047 -12.072  1.00  0.95           S  
ATOM   2076  H   CYS A 136      -4.171  19.688 -11.023  1.00  0.95           H  
ATOM   2077  HA  CYS A 136      -1.413  18.740 -10.836  1.00  0.95           H  
ATOM   2078 1HB  CYS A 136      -1.514  19.823 -13.104  1.00  0.95           H  
ATOM   2079 2HB  CYS A 136      -2.059  21.247 -12.309  1.00  0.95           H  
ATOM   2080  N   ALA A 137      -1.239  20.155  -8.806  1.00  1.00           N  
ATOM   2081  CA  ALA A 137      -1.230  20.970  -7.603  1.00  1.00           C  
ATOM   2082  C   ALA A 137       0.155  21.220  -7.072  1.00  1.00           C  
ATOM   2083  O   ALA A 137       1.014  20.332  -7.075  1.00  1.00           O  
ATOM   2084  CB  ALA A 137      -2.023  20.292  -6.505  1.00  1.00           C  
ATOM   2085  H   ALA A 137      -0.633  19.340  -8.907  1.00  1.00           H  
ATOM   2086  HA  ALA A 137      -1.676  21.929  -7.845  1.00  1.00           H  
ATOM   2087 1HB  ALA A 137      -2.021  20.915  -5.632  1.00  1.00           H  
ATOM   2088 2HB  ALA A 137      -3.014  20.137  -6.818  1.00  1.00           H  
ATOM   2089 3HB  ALA A 137      -1.562  19.335  -6.267  1.00  1.00           H  
ATOM   2090  N   ILE A 138       0.351  22.431  -6.553  1.00  1.05           N  
ATOM   2091  CA  ILE A 138       1.611  22.765  -5.911  1.00  1.05           C  
ATOM   2092  C   ILE A 138       1.413  23.222  -4.488  1.00  1.05           C  
ATOM   2093  O   ILE A 138       0.784  24.249  -4.241  1.00  1.05           O  
ATOM   2094  CB  ILE A 138       2.357  23.877  -6.656  1.00  1.05           C  
ATOM   2095  CG1 ILE A 138       2.626  23.447  -8.054  1.00  1.05           C  
ATOM   2096  CG2 ILE A 138       3.661  24.163  -5.921  1.00  1.05           C  
ATOM   2097  CD1 ILE A 138       3.135  24.515  -8.959  1.00  1.05           C  
ATOM   2098  H   ILE A 138      -0.400  23.120  -6.623  1.00  1.05           H  
ATOM   2099  HA  ILE A 138       2.237  21.885  -5.904  1.00  1.05           H  
ATOM   2100  HB  ILE A 138       1.748  24.774  -6.693  1.00  1.05           H  
ATOM   2101 1HG1 ILE A 138       3.342  22.656  -8.020  1.00  1.05           H  
ATOM   2102 2HG1 ILE A 138       1.726  23.066  -8.455  1.00  1.05           H  
ATOM   2103 1HG2 ILE A 138       4.211  24.949  -6.433  1.00  1.05           H  
ATOM   2104 2HG2 ILE A 138       3.446  24.477  -4.906  1.00  1.05           H  
ATOM   2105 3HG2 ILE A 138       4.266  23.252  -5.894  1.00  1.05           H  
ATOM   2106 1HD1 ILE A 138       3.296  24.094  -9.954  1.00  1.05           H  
ATOM   2107 2HD1 ILE A 138       2.402  25.320  -9.019  1.00  1.05           H  
ATOM   2108 3HD1 ILE A 138       4.074  24.903  -8.571  1.00  1.05           H  
ATOM   2109  N   ALA A 139       1.962  22.472  -3.547  1.00  1.09           N  
ATOM   2110  CA  ALA A 139       1.857  22.834  -2.141  1.00  1.09           C  
ATOM   2111  C   ALA A 139       3.081  23.608  -1.776  1.00  1.09           C  
ATOM   2112  O   ALA A 139       4.175  23.085  -1.915  1.00  1.09           O  
ATOM   2113  CB  ALA A 139       1.734  21.616  -1.277  1.00  1.09           C  
ATOM   2114  H   ALA A 139       2.483  21.641  -3.832  1.00  1.09           H  
ATOM   2115  HA  ALA A 139       0.997  23.480  -2.001  1.00  1.09           H  
ATOM   2116 1HB  ALA A 139       1.670  21.939  -0.249  1.00  1.09           H  
ATOM   2117 2HB  ALA A 139       0.851  21.072  -1.554  1.00  1.09           H  
ATOM   2118 3HB  ALA A 139       2.606  20.979  -1.407  1.00  1.09           H  
ATOM   2119  N   THR A 140       2.928  24.839  -1.303  1.00  1.12           N  
ATOM   2120  CA  THR A 140       4.113  25.654  -1.040  1.00  1.12           C  
ATOM   2121  C   THR A 140       4.585  25.840   0.412  1.00  1.12           C  
ATOM   2122  O   THR A 140       5.636  26.438   0.644  1.00  1.12           O  
ATOM   2123  CB  THR A 140       3.875  27.029  -1.642  1.00  1.12           C  
ATOM   2124  OG1 THR A 140       2.716  27.611  -1.022  1.00  1.12           O  
ATOM   2125  CG2 THR A 140       3.627  26.905  -3.147  1.00  1.12           C  
ATOM   2126  H   THR A 140       1.995  25.256  -1.225  1.00  1.12           H  
ATOM   2127  HA  THR A 140       4.929  25.202  -1.576  1.00  1.12           H  
ATOM   2128  HB  THR A 140       4.741  27.662  -1.453  1.00  1.12           H  
ATOM   2129  HG1 THR A 140       1.899  27.218  -1.425  1.00  1.12           H  
ATOM   2130 1HG2 THR A 140       3.446  27.892  -3.568  1.00  1.12           H  
ATOM   2131 2HG2 THR A 140       4.497  26.457  -3.624  1.00  1.12           H  
ATOM   2132 3HG2 THR A 140       2.749  26.274  -3.319  1.00  1.12           H  
ATOM   2133  N   HIS A 141       3.793  25.402   1.378  1.00  1.14           N  
ATOM   2134  CA  HIS A 141       4.080  25.651   2.793  1.00  1.14           C  
ATOM   2135  C   HIS A 141       4.022  24.471   3.757  1.00  1.14           C  
ATOM   2136  O   HIS A 141       3.275  24.535   4.742  1.00  1.14           O  
ATOM   2137  CB  HIS A 141       3.187  26.777   3.331  1.00  1.14           C  
ATOM   2138  CG  HIS A 141       3.534  28.188   2.832  1.00  1.14           C  
ATOM   2139  ND1 HIS A 141       3.228  28.675   1.567  1.00  1.14           N  
ATOM   2140  CD2 HIS A 141       4.162  29.200   3.481  1.00  1.14           C  
ATOM   2141  CE1 HIS A 141       3.664  29.919   1.468  1.00  1.14           C  
ATOM   2142  NE2 HIS A 141       4.227  30.262   2.616  1.00  1.14           N  
ATOM   2143  H   HIS A 141       2.967  24.887   1.121  1.00  1.14           H  
ATOM   2144  HA  HIS A 141       5.102  26.023   2.859  1.00  1.14           H  
ATOM   2145 1HB  HIS A 141       2.147  26.571   3.067  1.00  1.14           H  
ATOM   2146 2HB  HIS A 141       3.247  26.789   4.416  1.00  1.14           H  
ATOM   2147  HD1 HIS A 141       2.797  28.217   0.776  1.00  1.14           H  
ATOM   2148  HD2 HIS A 141       4.577  29.288   4.485  1.00  1.14           H  
ATOM   2149  HE1 HIS A 141       3.516  30.475   0.540  1.00  1.14           H  
ATOM   2150  N   ALA A 142       4.782  23.403   3.496  1.00  1.18           N  
ATOM   2151  CA  ALA A 142       4.789  22.278   4.428  1.00  1.18           C  
ATOM   2152  C   ALA A 142       6.141  22.108   5.112  1.00  1.18           C  
ATOM   2153  O   ALA A 142       7.189  22.483   4.574  1.00  1.18           O  
ATOM   2154  CB  ALA A 142       4.430  21.007   3.714  1.00  1.18           C  
ATOM   2155  H   ALA A 142       5.370  23.345   2.658  1.00  1.18           H  
ATOM   2156  HA  ALA A 142       4.049  22.469   5.202  1.00  1.18           H  
ATOM   2157 1HB  ALA A 142       4.411  20.180   4.426  1.00  1.18           H  
ATOM   2158 2HB  ALA A 142       3.451  21.127   3.260  1.00  1.18           H  
ATOM   2159 3HB  ALA A 142       5.182  20.823   2.956  1.00  1.18           H  
ATOM   2160  N   LYS A 143       6.111  21.502   6.293  1.00  1.26           N  
ATOM   2161  CA  LYS A 143       7.323  21.134   7.004  1.00  1.26           C  
ATOM   2162  C   LYS A 143       7.334  19.627   7.291  1.00  1.26           C  
ATOM   2163  O   LYS A 143       6.271  19.002   7.400  1.00  1.26           O  
ATOM   2164  CB  LYS A 143       7.413  21.898   8.321  1.00  1.26           C  
ATOM   2165  CG  LYS A 143       7.467  23.392   8.179  1.00  1.26           C  
ATOM   2166  CD  LYS A 143       7.787  24.044   9.509  1.00  1.26           C  
ATOM   2167  CE  LYS A 143       7.906  25.546   9.380  1.00  1.26           C  
ATOM   2168  NZ  LYS A 143       8.352  26.162  10.645  1.00  1.26           N  
ATOM   2169  H   LYS A 143       5.211  21.314   6.727  1.00  1.26           H  
ATOM   2170  HA  LYS A 143       8.191  21.370   6.387  1.00  1.26           H  
ATOM   2171 1HB  LYS A 143       6.551  21.652   8.935  1.00  1.26           H  
ATOM   2172 2HB  LYS A 143       8.309  21.583   8.861  1.00  1.26           H  
ATOM   2173 1HG  LYS A 143       8.201  23.669   7.436  1.00  1.26           H  
ATOM   2174 2HG  LYS A 143       6.492  23.749   7.844  1.00  1.26           H  
ATOM   2175 1HD  LYS A 143       7.003  23.809  10.230  1.00  1.26           H  
ATOM   2176 2HD  LYS A 143       8.736  23.653   9.886  1.00  1.26           H  
ATOM   2177 1HE  LYS A 143       8.630  25.780   8.597  1.00  1.26           H  
ATOM   2178 2HE  LYS A 143       6.950  25.959   9.108  1.00  1.26           H  
ATOM   2179 1HZ  LYS A 143       8.439  27.156  10.531  1.00  1.26           H  
ATOM   2180 2HZ  LYS A 143       7.705  25.959  11.387  1.00  1.26           H  
ATOM   2181 3HZ  LYS A 143       9.272  25.757  10.859  1.00  1.26           H  
ATOM   2182  N   ILE A 144       8.535  19.052   7.420  1.00  1.38           N  
ATOM   2183  CA  ILE A 144       8.698  17.643   7.812  1.00  1.38           C  
ATOM   2184  C   ILE A 144       9.496  17.565   9.111  1.00  1.38           C  
ATOM   2185  O   ILE A 144      10.596  18.122   9.205  1.00  1.38           O  
ATOM   2186  CB  ILE A 144       9.431  16.802   6.748  1.00  1.38           C  
ATOM   2187  CG1 ILE A 144       8.690  16.782   5.423  1.00  1.38           C  
ATOM   2188  CG2 ILE A 144       9.591  15.366   7.260  1.00  1.38           C  
ATOM   2189  CD1 ILE A 144       9.557  16.214   4.290  1.00  1.38           C  
ATOM   2190  H   ILE A 144       9.362  19.633   7.282  1.00  1.38           H  
ATOM   2191  HA  ILE A 144       7.717  17.205   7.985  1.00  1.38           H  
ATOM   2192  HB  ILE A 144      10.415  17.231   6.563  1.00  1.38           H  
ATOM   2193 1HG1 ILE A 144       7.798  16.165   5.525  1.00  1.38           H  
ATOM   2194 2HG1 ILE A 144       8.380  17.785   5.169  1.00  1.38           H  
ATOM   2195 1HG2 ILE A 144      10.123  14.771   6.520  1.00  1.38           H  
ATOM   2196 2HG2 ILE A 144      10.159  15.376   8.183  1.00  1.38           H  
ATOM   2197 3HG2 ILE A 144       8.606  14.931   7.438  1.00  1.38           H  
ATOM   2198 1HD1 ILE A 144       8.992  16.210   3.360  1.00  1.38           H  
ATOM   2199 2HD1 ILE A 144      10.452  16.833   4.171  1.00  1.38           H  
ATOM   2200 3HD1 ILE A 144       9.859  15.198   4.538  1.00  1.38           H  
ATOM   2201  N   ARG A 145       8.963  16.856  10.108  1.00  1.56           N  
ATOM   2202  CA  ARG A 145       9.655  16.750  11.394  1.00  1.56           C  
ATOM   2203  C   ARG A 145       9.346  15.461  12.149  1.00  1.56           C  
ATOM   2204  O   ARG A 145       8.619  14.605  11.650  1.00  1.56           O  
ATOM   2205  CB  ARG A 145       9.308  17.918  12.299  1.00  1.56           C  
ATOM   2206  CG  ARG A 145       7.873  17.977  12.737  1.00  1.56           C  
ATOM   2207  CD  ARG A 145       7.646  19.076  13.734  1.00  1.56           C  
ATOM   2208  NE  ARG A 145       8.317  18.811  15.000  1.00  1.56           N  
ATOM   2209  CZ  ARG A 145       8.398  19.686  16.026  1.00  1.56           C  
ATOM   2210  NH1 ARG A 145       7.851  20.878  15.923  1.00  1.56           N  
ATOM   2211  NH2 ARG A 145       9.028  19.342  17.136  1.00  1.56           N  
ATOM   2212  H   ARG A 145       8.042  16.429   9.972  1.00  1.56           H  
ATOM   2213  HA  ARG A 145      10.726  16.770  11.203  1.00  1.56           H  
ATOM   2214 1HB  ARG A 145       9.927  17.899  13.190  1.00  1.56           H  
ATOM   2215 2HB  ARG A 145       9.526  18.850  11.776  1.00  1.56           H  
ATOM   2216 1HG  ARG A 145       7.258  18.139  11.869  1.00  1.56           H  
ATOM   2217 2HG  ARG A 145       7.589  17.029  13.200  1.00  1.56           H  
ATOM   2218 1HD  ARG A 145       8.020  20.018  13.335  1.00  1.56           H  
ATOM   2219 2HD  ARG A 145       6.591  19.165  13.941  1.00  1.56           H  
ATOM   2220  HE  ARG A 145       8.749  17.902  15.121  1.00  1.56           H  
ATOM   2221 1HH1 ARG A 145       7.369  21.143  15.076  1.00  1.56           H  
ATOM   2222 2HH1 ARG A 145       7.914  21.530  16.693  1.00  1.56           H  
ATOM   2223 1HH2 ARG A 145       9.449  18.425  17.215  1.00  1.56           H  
ATOM   2224 2HH2 ARG A 145       9.089  19.994  17.904  1.00  1.56           H  
ATOM   2225  N   ASP A 146       9.995  15.322  13.313  1.00  1.78           N  
ATOM   2226  CA  ASP A 146       9.903  14.226  14.294  1.00  1.78           C  
ATOM   2227  C   ASP A 146      11.249  14.105  14.982  1.00  1.78           C  
ATOM   2228  O   ASP A 146      11.426  14.667  16.063  1.00  1.78           O  
ATOM   2229  OXT ASP A 146      12.223  13.893  14.260  1.00  1.78           O  
ATOM   2230  CB  ASP A 146       9.506  12.856  13.705  1.00  1.78           C  
ATOM   2231  CG  ASP A 146       9.267  11.740  14.773  1.00  1.78           C  
ATOM   2232  OD1 ASP A 146       8.243  11.750  15.453  1.00  1.78           O  
ATOM   2233  OD2 ASP A 146      10.121  10.870  14.875  1.00  1.78           O  
ATOM   2234  H   ASP A 146      10.602  16.086  13.572  1.00  1.78           H  
ATOM   2235  HA  ASP A 146       9.160  14.491  15.048  1.00  1.78           H  
ATOM   2236 1HB  ASP A 146       8.576  12.914  13.168  1.00  1.78           H  
ATOM   2237 2HB  ASP A 146      10.278  12.524  13.029  1.00  1.78           H  
ENDMDL

REMARK ID 696463 DOMAINID 687143 MODEL 4 Der s 2
MODEL     4
ATOM      1  N   MET A   1      -1.559   0.326  -2.414  1.00 10.12           N  
ATOM      2  CA  MET A   1      -0.126   0.567  -2.555  1.00 10.12           C  
ATOM      3  C   MET A   1       0.421   1.650  -1.637  1.00 10.12           C  
ATOM      4  O   MET A   1       1.556   1.545  -1.173  1.00 10.12           O  
ATOM      5  CB  MET A   1       0.255   0.906  -3.988  1.00 10.12           C  
ATOM      6  CG  MET A   1       1.777   1.032  -4.188  1.00 10.12           C  
ATOM      7  SD  MET A   1       2.676  -0.540  -3.975  1.00 10.12           S  
ATOM      8  CE  MET A   1       4.360  -0.033  -3.531  1.00 10.12           C  
ATOM      9 1H   MET A   1      -1.775  -0.605  -2.740  1.00 10.12           H  
ATOM     10 2H   MET A   1      -1.821   0.411  -1.443  1.00 10.12           H  
ATOM     11 3H   MET A   1      -2.071   0.996  -2.968  1.00 10.12           H  
ATOM     12  HA  MET A   1       0.386  -0.354  -2.291  1.00 10.12           H  
ATOM     13 1HB  MET A   1      -0.118   0.138  -4.662  1.00 10.12           H  
ATOM     14 2HB  MET A   1      -0.202   1.854  -4.274  1.00 10.12           H  
ATOM     15 1HG  MET A   1       1.987   1.422  -5.183  1.00 10.12           H  
ATOM     16 2HG  MET A   1       2.151   1.735  -3.465  1.00 10.12           H  
ATOM     17 1HE  MET A   1       4.980  -0.920  -3.389  1.00 10.12           H  
ATOM     18 2HE  MET A   1       4.779   0.581  -4.329  1.00 10.12           H  
ATOM     19 3HE  MET A   1       4.344   0.535  -2.612  1.00 10.12           H  
ATOM     20  N   ILE A   2      -0.349   2.690  -1.342  1.00  9.86           N  
ATOM     21  CA  ILE A   2       0.254   3.773  -0.571  1.00  9.86           C  
ATOM     22  C   ILE A   2       0.838   3.347   0.763  1.00  9.86           C  
ATOM     23  O   ILE A   2       1.966   3.721   1.066  1.00  9.86           O  
ATOM     24  CB  ILE A   2      -0.727   4.915  -0.320  1.00  9.86           C  
ATOM     25  CG1 ILE A   2      -1.040   5.624  -1.640  1.00  9.86           C  
ATOM     26  CG2 ILE A   2      -0.106   5.885   0.685  1.00  9.86           C  
ATOM     27  CD1 ILE A   2      -2.207   6.578  -1.554  1.00  9.86           C  
ATOM     28  H   ILE A   2      -1.295   2.789  -1.677  1.00  9.86           H  
ATOM     29  HA  ILE A   2       1.066   4.181  -1.155  1.00  9.86           H  
ATOM     30  HB  ILE A   2      -1.661   4.525   0.080  1.00  9.86           H  
ATOM     31 1HG1 ILE A   2      -0.159   6.182  -1.955  1.00  9.86           H  
ATOM     32 2HG1 ILE A   2      -1.263   4.875  -2.399  1.00  9.86           H  
ATOM     33 1HG2 ILE A   2      -0.794   6.707   0.874  1.00  9.86           H  
ATOM     34 2HG2 ILE A   2       0.096   5.365   1.616  1.00  9.86           H  
ATOM     35 3HG2 ILE A   2       0.829   6.279   0.282  1.00  9.86           H  
ATOM     36 1HD1 ILE A   2      -2.369   7.043  -2.526  1.00  9.86           H  
ATOM     37 2HD1 ILE A   2      -3.103   6.031  -1.260  1.00  9.86           H  
ATOM     38 3HD1 ILE A   2      -1.993   7.348  -0.814  1.00  9.86           H  
ATOM     39  N   SER A   3       0.145   2.526   1.545  1.00  9.54           N  
ATOM     40  CA  SER A   3       0.755   2.173   2.818  1.00  9.54           C  
ATOM     41  C   SER A   3       2.093   1.448   2.657  1.00  9.54           C  
ATOM     42  O   SER A   3       2.925   1.535   3.557  1.00  9.54           O  
ATOM     43  CB  SER A   3      -0.180   1.319   3.646  1.00  9.54           C  
ATOM     44  OG  SER A   3      -0.373   0.063   3.060  1.00  9.54           O  
ATOM     45  H   SER A   3      -0.773   2.199   1.291  1.00  9.54           H  
ATOM     46  HA  SER A   3       0.941   3.091   3.364  1.00  9.54           H  
ATOM     47 1HB  SER A   3       0.236   1.196   4.646  1.00  9.54           H  
ATOM     48 2HB  SER A   3      -1.137   1.826   3.749  1.00  9.54           H  
ATOM     49  HG  SER A   3       0.499  -0.344   3.024  1.00  9.54           H  
ATOM     50  N   LYS A   4       2.312   0.765   1.511  1.00  9.19           N  
ATOM     51  CA  LYS A   4       3.548   0.026   1.242  1.00  9.19           C  
ATOM     52  C   LYS A   4       4.664   1.030   1.009  1.00  9.19           C  
ATOM     53  O   LYS A   4       5.807   0.872   1.463  1.00  9.19           O  
ATOM     54  CB  LYS A   4       3.375  -0.864   0.008  1.00  9.19           C  
ATOM     55  CG  LYS A   4       2.431  -2.061   0.181  1.00  9.19           C  
ATOM     56  CD  LYS A   4       2.275  -2.838  -1.143  1.00  9.19           C  
ATOM     57  CE  LYS A   4       1.590  -4.190  -0.949  1.00  9.19           C  
ATOM     58  NZ  LYS A   4       1.664  -5.020  -2.192  1.00  9.19           N  
ATOM     59  H   LYS A   4       1.619   0.801   0.774  1.00  9.19           H  
ATOM     60  HA  LYS A   4       3.797  -0.589   2.100  1.00  9.19           H  
ATOM     61 1HB  LYS A   4       3.014  -0.283  -0.812  1.00  9.19           H  
ATOM     62 2HB  LYS A   4       4.349  -1.254  -0.286  1.00  9.19           H  
ATOM     63 1HG  LYS A   4       2.816  -2.727   0.951  1.00  9.19           H  
ATOM     64 2HG  LYS A   4       1.454  -1.697   0.496  1.00  9.19           H  
ATOM     65 1HD  LYS A   4       1.606  -2.265  -1.763  1.00  9.19           H  
ATOM     66 2HD  LYS A   4       3.198  -2.930  -1.696  1.00  9.19           H  
ATOM     67 1HE  LYS A   4       2.071  -4.729  -0.133  1.00  9.19           H  
ATOM     68 2HE  LYS A   4       0.544  -4.025  -0.697  1.00  9.19           H  
ATOM     69 1HZ  LYS A   4       1.212  -5.905  -2.040  1.00  9.19           H  
ATOM     70 2HZ  LYS A   4       1.228  -4.547  -2.961  1.00  9.19           H  
ATOM     71 3HZ  LYS A   4       2.680  -5.183  -2.404  1.00  9.19           H  
ATOM     72  N   ILE A   5       4.292   2.095   0.306  1.00  8.83           N  
ATOM     73  CA  ILE A   5       5.195   3.176  -0.023  1.00  8.83           C  
ATOM     74  C   ILE A   5       5.679   3.851   1.236  1.00  8.83           C  
ATOM     75  O   ILE A   5       6.858   4.187   1.353  1.00  8.83           O  
ATOM     76  CB  ILE A   5       4.513   4.227  -0.930  1.00  8.83           C  
ATOM     77  CG1 ILE A   5       4.258   3.619  -2.300  1.00  8.83           C  
ATOM     78  CG2 ILE A   5       5.312   5.497  -1.002  1.00  8.83           C  
ATOM     79  CD1 ILE A   5       3.394   4.451  -3.207  1.00  8.83           C  
ATOM     80  H   ILE A   5       3.326   2.136  -0.027  1.00  8.83           H  
ATOM     81  HA  ILE A   5       6.055   2.764  -0.548  1.00  8.83           H  
ATOM     82  HB  ILE A   5       3.556   4.474  -0.516  1.00  8.83           H  
ATOM     83 1HG1 ILE A   5       5.202   3.437  -2.788  1.00  8.83           H  
ATOM     84 2HG1 ILE A   5       3.765   2.674  -2.144  1.00  8.83           H  
ATOM     85 1HG2 ILE A   5       4.788   6.216  -1.626  1.00  8.83           H  
ATOM     86 2HG2 ILE A   5       5.442   5.911   0.006  1.00  8.83           H  
ATOM     87 3HG2 ILE A   5       6.257   5.276  -1.427  1.00  8.83           H  
ATOM     88 1HD1 ILE A   5       3.257   3.928  -4.153  1.00  8.83           H  
ATOM     89 2HD1 ILE A   5       2.435   4.622  -2.760  1.00  8.83           H  
ATOM     90 3HD1 ILE A   5       3.879   5.406  -3.390  1.00  8.83           H  
ATOM     91  N   LEU A   6       4.765   4.063   2.175  1.00  8.50           N  
ATOM     92  CA  LEU A   6       5.105   4.805   3.368  1.00  8.50           C  
ATOM     93  C   LEU A   6       6.175   4.101   4.234  1.00  8.50           C  
ATOM     94  O   LEU A   6       7.142   4.740   4.660  1.00  8.50           O  
ATOM     95  CB  LEU A   6       3.840   5.001   4.191  1.00  8.50           C  
ATOM     96  CG  LEU A   6       2.716   5.805   3.491  1.00  8.50           C  
ATOM     97  CD1 LEU A   6       1.520   5.876   4.426  1.00  8.50           C  
ATOM     98  CD2 LEU A   6       3.209   7.121   2.977  1.00  8.50           C  
ATOM     99  H   LEU A   6       3.807   3.750   2.009  1.00  8.50           H  
ATOM    100  HA  LEU A   6       5.491   5.778   3.061  1.00  8.50           H  
ATOM    101 1HB  LEU A   6       3.438   4.018   4.437  1.00  8.50           H  
ATOM    102 2HB  LEU A   6       4.097   5.503   5.110  1.00  8.50           H  
ATOM    103  HG  LEU A   6       2.398   5.269   2.657  1.00  8.50           H  
ATOM    104 1HD1 LEU A   6       0.698   6.388   3.927  1.00  8.50           H  
ATOM    105 2HD1 LEU A   6       1.209   4.876   4.695  1.00  8.50           H  
ATOM    106 3HD1 LEU A   6       1.782   6.402   5.321  1.00  8.50           H  
ATOM    107 1HD2 LEU A   6       2.403   7.636   2.459  1.00  8.50           H  
ATOM    108 2HD2 LEU A   6       3.550   7.714   3.754  1.00  8.50           H  
ATOM    109 3HD2 LEU A   6       4.025   6.943   2.284  1.00  8.50           H  
ATOM    110  N   CYS A   7       6.091   2.775   4.463  1.00  8.19           N  
ATOM    111  CA  CYS A   7       7.199   2.180   5.238  1.00  8.19           C  
ATOM    112  C   CYS A   7       8.499   2.268   4.504  1.00  8.19           C  
ATOM    113  O   CYS A   7       9.549   2.590   5.077  1.00  8.19           O  
ATOM    114  CB  CYS A   7       7.035   0.715   5.532  1.00  8.19           C  
ATOM    115  SG  CYS A   7       8.371   0.018   6.429  1.00  8.19           S  
ATOM    116  H   CYS A   7       5.297   2.188   4.146  1.00  8.19           H  
ATOM    117  HA  CYS A   7       7.290   2.721   6.178  1.00  8.19           H  
ATOM    118 1HB  CYS A   7       6.141   0.561   6.105  1.00  8.19           H  
ATOM    119 2HB  CYS A   7       6.969   0.168   4.599  1.00  8.19           H  
ATOM    120  HG  CYS A   7       7.751  -1.121   6.745  1.00  8.19           H  
ATOM    121  N   LEU A   8       8.442   1.913   3.233  1.00  7.94           N  
ATOM    122  CA  LEU A   8       9.635   1.836   2.445  1.00  7.94           C  
ATOM    123  C   LEU A   8      10.280   3.223   2.347  1.00  7.94           C  
ATOM    124  O   LEU A   8      11.504   3.337   2.388  1.00  7.94           O  
ATOM    125  CB  LEU A   8       9.255   1.226   1.107  1.00  7.94           C  
ATOM    126  CG  LEU A   8       8.797  -0.248   1.170  1.00  7.94           C  
ATOM    127  CD1 LEU A   8       8.249  -0.672  -0.176  1.00  7.94           C  
ATOM    128  CD2 LEU A   8       9.967  -1.126   1.560  1.00  7.94           C  
ATOM    129  H   LEU A   8       7.545   1.679   2.794  1.00  7.94           H  
ATOM    130  HA  LEU A   8      10.334   1.167   2.942  1.00  7.94           H  
ATOM    131 1HB  LEU A   8       8.469   1.826   0.640  1.00  7.94           H  
ATOM    132 2HB  LEU A   8      10.096   1.225   0.505  1.00  7.94           H  
ATOM    133  HG  LEU A   8       8.003  -0.346   1.912  1.00  7.94           H  
ATOM    134 1HD1 LEU A   8       7.919  -1.705  -0.112  1.00  7.94           H  
ATOM    135 2HD1 LEU A   8       7.407  -0.035  -0.447  1.00  7.94           H  
ATOM    136 3HD1 LEU A   8       9.019  -0.588  -0.923  1.00  7.94           H  
ATOM    137 1HD2 LEU A   8       9.642  -2.169   1.614  1.00  7.94           H  
ATOM    138 2HD2 LEU A   8      10.758  -1.031   0.815  1.00  7.94           H  
ATOM    139 3HD2 LEU A   8      10.337  -0.810   2.522  1.00  7.94           H  
ATOM    140  N   SER A   9       9.465   4.281   2.287  1.00  7.76           N  
ATOM    141  CA  SER A   9       9.973   5.647   2.251  1.00  7.76           C  
ATOM    142  C   SER A   9      10.737   5.995   3.501  1.00  7.76           C  
ATOM    143  O   SER A   9      11.804   6.601   3.430  1.00  7.76           O  
ATOM    144  CB  SER A   9       8.885   6.647   2.168  1.00  7.76           C  
ATOM    145  OG  SER A   9       9.451   7.919   2.071  1.00  7.76           O  
ATOM    146  H   SER A   9       8.459   4.142   2.233  1.00  7.76           H  
ATOM    147  HA  SER A   9      10.646   5.754   1.404  1.00  7.76           H  
ATOM    148 1HB  SER A   9       8.235   6.455   1.352  1.00  7.76           H  
ATOM    149 2HB  SER A   9       8.281   6.587   3.072  1.00  7.76           H  
ATOM    150  HG  SER A   9       9.647   8.065   1.123  1.00  7.76           H  
ATOM    151  N   LEU A  10      10.186   5.626   4.661  1.00  7.63           N  
ATOM    152  CA  LEU A  10      10.836   5.923   5.930  1.00  7.63           C  
ATOM    153  C   LEU A  10      12.199   5.242   5.974  1.00  7.63           C  
ATOM    154  O   LEU A  10      13.178   5.806   6.477  1.00  7.63           O  
ATOM    155  CB  LEU A  10       9.929   5.488   7.086  1.00  7.63           C  
ATOM    156  CG  LEU A  10       8.671   6.363   7.277  1.00  7.63           C  
ATOM    157  CD1 LEU A  10       7.723   5.722   8.284  1.00  7.63           C  
ATOM    158  CD2 LEU A  10       9.115   7.729   7.777  1.00  7.63           C  
ATOM    159  H   LEU A  10       9.282   5.143   4.655  1.00  7.63           H  
ATOM    160  HA  LEU A  10      10.982   6.998   5.998  1.00  7.63           H  
ATOM    161 1HB  LEU A  10       9.596   4.465   6.898  1.00  7.63           H  
ATOM    162 2HB  LEU A  10      10.503   5.503   8.010  1.00  7.63           H  
ATOM    163  HG  LEU A  10       8.144   6.466   6.324  1.00  7.63           H  
ATOM    164 1HD1 LEU A  10       6.844   6.356   8.408  1.00  7.63           H  
ATOM    165 2HD1 LEU A  10       7.416   4.741   7.915  1.00  7.63           H  
ATOM    166 3HD1 LEU A  10       8.230   5.609   9.240  1.00  7.63           H  
ATOM    167 1HD2 LEU A  10       8.245   8.351   7.922  1.00  7.63           H  
ATOM    168 2HD2 LEU A  10       9.637   7.615   8.726  1.00  7.63           H  
ATOM    169 3HD2 LEU A  10       9.785   8.185   7.047  1.00  7.63           H  
ATOM    170  N   LEU A  11      12.280   4.062   5.380  1.00  7.56           N  
ATOM    171  CA  LEU A  11      13.539   3.361   5.295  1.00  7.56           C  
ATOM    172  C   LEU A  11      14.530   4.163   4.462  1.00  7.56           C  
ATOM    173  O   LEU A  11      15.640   4.446   4.917  1.00  7.56           O  
ATOM    174  CB  LEU A  11      13.338   1.978   4.711  1.00  7.56           C  
ATOM    175  CG  LEU A  11      14.543   1.136   4.708  1.00  7.56           C  
ATOM    176  CD1 LEU A  11      15.417   1.440   3.490  1.00  7.56           C  
ATOM    177  CD2 LEU A  11      15.237   1.442   5.987  1.00  7.56           C  
ATOM    178  H   LEU A  11      11.430   3.629   5.005  1.00  7.56           H  
ATOM    179  HA  LEU A  11      13.941   3.262   6.299  1.00  7.56           H  
ATOM    180 1HB  LEU A  11      12.596   1.517   5.301  1.00  7.56           H  
ATOM    181 2HB  LEU A  11      12.987   2.051   3.699  1.00  7.56           H  
ATOM    182  HG  LEU A  11      14.274   0.088   4.665  1.00  7.56           H  
ATOM    183 1HD1 LEU A  11      16.305   0.817   3.515  1.00  7.56           H  
ATOM    184 2HD1 LEU A  11      14.856   1.228   2.580  1.00  7.56           H  
ATOM    185 3HD1 LEU A  11      15.711   2.475   3.492  1.00  7.56           H  
ATOM    186 1HD2 LEU A  11      16.135   0.885   6.080  1.00  7.56           H  
ATOM    187 2HD2 LEU A  11      15.478   2.497   6.025  1.00  7.56           H  
ATOM    188 3HD2 LEU A  11      14.568   1.189   6.795  1.00  7.56           H  
ATOM    189  N   VAL A  12      14.108   4.580   3.263  1.00  7.54           N  
ATOM    190  CA  VAL A  12      14.987   5.352   2.388  1.00  7.54           C  
ATOM    191  C   VAL A  12      15.479   6.593   3.042  1.00  7.54           C  
ATOM    192  O   VAL A  12      16.651   6.964   2.973  1.00  7.54           O  
ATOM    193  CB  VAL A  12      14.232   5.848   1.158  1.00  7.54           C  
ATOM    194  CG1 VAL A  12      15.108   6.874   0.412  1.00  7.54           C  
ATOM    195  CG2 VAL A  12      13.844   4.693   0.353  1.00  7.54           C  
ATOM    196  H   VAL A  12      13.168   4.327   2.952  1.00  7.54           H  
ATOM    197  HA  VAL A  12      15.822   4.727   2.103  1.00  7.54           H  
ATOM    198  HB  VAL A  12      13.329   6.375   1.451  1.00  7.54           H  
ATOM    199 1HG1 VAL A  12      14.571   7.240  -0.461  1.00  7.54           H  
ATOM    200 2HG1 VAL A  12      15.303   7.694   1.081  1.00  7.54           H  
ATOM    201 3HG1 VAL A  12      16.037   6.475   0.117  1.00  7.54           H  
ATOM    202 1HG2 VAL A  12      13.306   5.046  -0.524  1.00  7.54           H  
ATOM    203 2HG2 VAL A  12      14.661   4.128   0.062  1.00  7.54           H  
ATOM    204 3HG2 VAL A  12      13.219   4.068   0.953  1.00  7.54           H  
ATOM    205  N   ALA A  13      14.551   7.251   3.671  1.00  7.50           N  
ATOM    206  CA  ALA A  13      14.786   8.474   4.341  1.00  7.50           C  
ATOM    207  C   ALA A  13      15.856   8.322   5.430  1.00  7.50           C  
ATOM    208  O   ALA A  13      16.686   9.203   5.611  1.00  7.50           O  
ATOM    209  CB  ALA A  13      13.448   8.913   4.890  1.00  7.50           C  
ATOM    210  H   ALA A  13      13.603   6.877   3.678  1.00  7.50           H  
ATOM    211  HA  ALA A  13      15.146   9.205   3.615  1.00  7.50           H  
ATOM    212 1HB  ALA A  13      13.517   9.798   5.363  1.00  7.50           H  
ATOM    213 2HB  ALA A  13      12.734   9.005   4.070  1.00  7.50           H  
ATOM    214 3HB  ALA A  13      13.095   8.172   5.589  1.00  7.50           H  
ATOM    215  N   ALA A  14      15.867   7.183   6.131  1.00  7.36           N  
ATOM    216  CA  ALA A  14      16.796   6.984   7.238  1.00  7.36           C  
ATOM    217  C   ALA A  14      18.163   6.303   6.985  1.00  7.36           C  
ATOM    218  O   ALA A  14      19.170   6.763   7.528  1.00  7.36           O  
ATOM    219  CB  ALA A  14      16.080   6.153   8.267  1.00  7.36           C  
ATOM    220  H   ALA A  14      15.160   6.469   5.945  1.00  7.36           H  
ATOM    221  HA  ALA A  14      17.004   7.969   7.649  1.00  7.36           H  
ATOM    222 1HB  ALA A  14      16.704   6.049   9.148  1.00  7.36           H  
ATOM    223 2HB  ALA A  14      15.145   6.641   8.534  1.00  7.36           H  
ATOM    224 3HB  ALA A  14      15.870   5.172   7.837  1.00  7.36           H  
ATOM    225  N   VAL A  15      18.230   5.224   6.190  1.00  7.03           N  
ATOM    226  CA  VAL A  15      19.460   4.383   6.147  1.00  7.03           C  
ATOM    227  C   VAL A  15      20.277   4.551   4.912  1.00  7.03           C  
ATOM    228  O   VAL A  15      20.972   3.616   4.512  1.00  7.03           O  
ATOM    229  CB  VAL A  15      19.117   2.866   6.162  1.00  7.03           C  
ATOM    230  CG1 VAL A  15      18.344   2.455   7.406  1.00  7.03           C  
ATOM    231  CG2 VAL A  15      18.415   2.519   4.930  1.00  7.03           C  
ATOM    232  H   VAL A  15      17.389   4.932   5.686  1.00  7.03           H  
ATOM    233  HA  VAL A  15      20.121   4.641   6.954  1.00  7.03           H  
ATOM    234  HB  VAL A  15      20.026   2.313   6.190  1.00  7.03           H  
ATOM    235 1HG1 VAL A  15      18.156   1.382   7.382  1.00  7.03           H  
ATOM    236 2HG1 VAL A  15      18.902   2.674   8.266  1.00  7.03           H  
ATOM    237 3HG1 VAL A  15      17.396   2.988   7.443  1.00  7.03           H  
ATOM    238 1HG2 VAL A  15      18.213   1.455   4.919  1.00  7.03           H  
ATOM    239 2HG2 VAL A  15      17.511   3.061   4.882  1.00  7.03           H  
ATOM    240 3HG2 VAL A  15      19.034   2.772   4.080  1.00  7.03           H  
ATOM    241  N   VAL A  16      20.182   5.702   4.281  1.00  6.42           N  
ATOM    242  CA  VAL A  16      20.824   5.798   3.006  1.00  6.42           C  
ATOM    243  C   VAL A  16      21.912   6.894   2.740  1.00  6.42           C  
ATOM    244  O   VAL A  16      23.047   6.588   2.422  1.00  6.42           O  
ATOM    245  CB  VAL A  16      19.673   5.941   1.998  1.00  6.42           C  
ATOM    246  CG1 VAL A  16      20.156   6.036   0.714  1.00  6.42           C  
ATOM    247  CG2 VAL A  16      18.742   4.843   2.063  1.00  6.42           C  
ATOM    248  H   VAL A  16      19.624   6.454   4.667  1.00  6.42           H  
ATOM    249  HA  VAL A  16      21.292   4.842   2.831  1.00  6.42           H  
ATOM    250  HB  VAL A  16      19.148   6.847   2.226  1.00  6.42           H  
ATOM    251 1HG1 VAL A  16      19.335   6.184   0.023  1.00  6.42           H  
ATOM    252 2HG1 VAL A  16      20.809   6.846   0.701  1.00  6.42           H  
ATOM    253 3HG1 VAL A  16      20.667   5.144   0.442  1.00  6.42           H  
ATOM    254 1HG2 VAL A  16      17.981   5.065   1.338  1.00  6.42           H  
ATOM    255 2HG2 VAL A  16      19.248   3.909   1.819  1.00  6.42           H  
ATOM    256 3HG2 VAL A  16      18.294   4.782   3.044  1.00  6.42           H  
ATOM    257  N   ALA A  17      21.577   8.165   2.821  1.00  5.56           N  
ATOM    258  CA  ALA A  17      22.385   9.183   2.110  1.00  5.56           C  
ATOM    259  C   ALA A  17      23.885   9.324   2.226  1.00  5.56           C  
ATOM    260  O   ALA A  17      24.426   9.654   3.281  1.00  5.56           O  
ATOM    261  CB  ALA A  17      21.931  10.508   2.487  1.00  5.56           C  
ATOM    262  H   ALA A  17      20.690   8.423   3.234  1.00  5.56           H  
ATOM    263  HA  ALA A  17      22.180   9.029   1.082  1.00  5.56           H  
ATOM    264 1HB  ALA A  17      22.452  11.190   1.860  1.00  5.56           H  
ATOM    265 2HB  ALA A  17      20.917  10.600   2.331  1.00  5.56           H  
ATOM    266 3HB  ALA A  17      22.166  10.686   3.533  1.00  5.56           H  
ATOM    267  N   ASP A  18      24.525   9.287   1.051  1.00  4.56           N  
ATOM    268  CA  ASP A  18      25.953   9.460   0.869  1.00  4.56           C  
ATOM    269  C   ASP A  18      26.677   8.698   1.942  1.00  4.56           C  
ATOM    270  O   ASP A  18      27.368   9.300   2.767  1.00  4.56           O  
ATOM    271  CB  ASP A  18      26.347  10.929   0.896  1.00  4.56           C  
ATOM    272  CG  ASP A  18      27.725  11.219   0.303  1.00  4.56           C  
ATOM    273  OD1 ASP A  18      28.171  10.460  -0.524  1.00  4.56           O  
ATOM    274  OD2 ASP A  18      28.311  12.212   0.685  1.00  4.56           O  
ATOM    275  H   ASP A  18      23.992   9.056   0.234  1.00  4.56           H  
ATOM    276  HA  ASP A  18      26.234   9.037  -0.096  1.00  4.56           H  
ATOM    277 1HB  ASP A  18      25.592  11.535   0.391  1.00  4.56           H  
ATOM    278 2HB  ASP A  18      26.389  11.232   1.909  1.00  4.56           H  
ATOM    279  N   GLN A  19      26.443   7.388   1.986  1.00  3.58           N  
ATOM    280  CA  GLN A  19      27.004   6.546   3.025  1.00  3.58           C  
ATOM    281  C   GLN A  19      26.656   7.157   4.383  1.00  3.58           C  
ATOM    282  O   GLN A  19      27.540   7.368   5.219  1.00  3.58           O  
ATOM    283  CB  GLN A  19      28.521   6.433   2.863  1.00  3.58           C  
ATOM    284  CG  GLN A  19      28.964   5.856   1.507  1.00  3.58           C  
ATOM    285  CD  GLN A  19      28.604   4.405   1.282  1.00  3.58           C  
ATOM    286  OE1 GLN A  19      27.440   4.021   1.457  1.00  3.58           O  
ATOM    287  NE2 GLN A  19      29.584   3.600   0.859  1.00  3.58           N  
ATOM    288  H   GLN A  19      25.850   6.967   1.267  1.00  3.58           H  
ATOM    289  HA  GLN A  19      26.558   5.557   2.970  1.00  3.58           H  
ATOM    290 1HB  GLN A  19      28.985   7.411   2.985  1.00  3.58           H  
ATOM    291 2HB  GLN A  19      28.919   5.789   3.647  1.00  3.58           H  
ATOM    292 1HG  GLN A  19      28.492   6.442   0.715  1.00  3.58           H  
ATOM    293 2HG  GLN A  19      30.048   5.950   1.433  1.00  3.58           H  
ATOM    294 1HE2 GLN A  19      29.406   2.607   0.646  1.00  3.58           H  
ATOM    295 2HE2 GLN A  19      30.505   3.962   0.721  1.00  3.58           H  
ATOM    296  N   VAL A  20      25.366   7.448   4.584  1.00  2.75           N  
ATOM    297  CA  VAL A  20      24.885   8.089   5.800  1.00  2.75           C  
ATOM    298  C   VAL A  20      25.359   7.224   6.919  1.00  2.75           C  
ATOM    299  O   VAL A  20      25.478   6.021   6.729  1.00  2.75           O  
ATOM    300  CB  VAL A  20      23.348   8.191   5.876  1.00  2.75           C  
ATOM    301  CG1 VAL A  20      22.765   6.834   6.100  1.00  2.75           C  
ATOM    302  CG2 VAL A  20      22.924   9.183   6.948  1.00  2.75           C  
ATOM    303  H   VAL A  20      24.696   7.242   3.842  1.00  2.75           H  
ATOM    304  HA  VAL A  20      25.311   9.078   5.866  1.00  2.75           H  
ATOM    305  HB  VAL A  20      22.992   8.544   4.952  1.00  2.75           H  
ATOM    306 1HG1 VAL A  20      21.688   6.914   6.133  1.00  2.75           H  
ATOM    307 2HG1 VAL A  20      23.069   6.155   5.303  1.00  2.75           H  
ATOM    308 3HG1 VAL A  20      23.126   6.474   7.051  1.00  2.75           H  
ATOM    309 1HG2 VAL A  20      21.839   9.262   6.960  1.00  2.75           H  
ATOM    310 2HG2 VAL A  20      23.263   8.859   7.923  1.00  2.75           H  
ATOM    311 3HG2 VAL A  20      23.359  10.164   6.724  1.00  2.75           H  
ATOM    312  N   ASP A  21      25.672   7.777   8.075  1.00  2.13           N  
ATOM    313  CA  ASP A  21      26.152   6.890   9.126  1.00  2.13           C  
ATOM    314  C   ASP A  21      25.089   5.827   9.458  1.00  2.13           C  
ATOM    315  O   ASP A  21      24.195   6.022  10.308  1.00  2.13           O  
ATOM    316  CB  ASP A  21      26.491   7.722  10.367  1.00  2.13           C  
ATOM    317  CG  ASP A  21      27.135   6.950  11.582  1.00  2.13           C  
ATOM    318  OD1 ASP A  21      27.147   5.731  11.600  1.00  2.13           O  
ATOM    319  OD2 ASP A  21      27.602   7.612  12.480  1.00  2.13           O  
ATOM    320  H   ASP A  21      25.604   8.789   8.180  1.00  2.13           H  
ATOM    321  HA  ASP A  21      27.051   6.385   8.769  1.00  2.13           H  
ATOM    322 1HB  ASP A  21      27.187   8.503  10.069  1.00  2.13           H  
ATOM    323 2HB  ASP A  21      25.591   8.224  10.697  1.00  2.13           H  
ATOM    324  N   VAL A  22      25.279   4.680   8.786  1.00  1.72           N  
ATOM    325  CA  VAL A  22      24.444   3.501   8.818  1.00  1.72           C  
ATOM    326  C   VAL A  22      25.355   2.287   9.051  1.00  1.72           C  
ATOM    327  O   VAL A  22      26.457   2.219   8.499  1.00  1.72           O  
ATOM    328  CB  VAL A  22      23.732   3.348   7.434  1.00  1.72           C  
ATOM    329  CG1 VAL A  22      24.734   3.010   6.335  1.00  1.72           C  
ATOM    330  CG2 VAL A  22      22.690   2.366   7.474  1.00  1.72           C  
ATOM    331  H   VAL A  22      26.028   4.710   8.108  1.00  1.72           H  
ATOM    332  HA  VAL A  22      23.730   3.602   9.620  1.00  1.72           H  
ATOM    333  HB  VAL A  22      23.297   4.286   7.178  1.00  1.72           H  
ATOM    334 1HG1 VAL A  22      24.208   2.951   5.383  1.00  1.72           H  
ATOM    335 2HG1 VAL A  22      25.504   3.753   6.267  1.00  1.72           H  
ATOM    336 3HG1 VAL A  22      25.189   2.047   6.561  1.00  1.72           H  
ATOM    337 1HG2 VAL A  22      22.250   2.356   6.496  1.00  1.72           H  
ATOM    338 2HG2 VAL A  22      23.102   1.387   7.715  1.00  1.72           H  
ATOM    339 3HG2 VAL A  22      21.959   2.648   8.193  1.00  1.72           H  
ATOM    340  N   LYS A  23      24.901   1.316   9.832  1.00  1.48           N  
ATOM    341  CA  LYS A  23      25.698   0.113  10.073  1.00  1.48           C  
ATOM    342  C   LYS A  23      25.138  -1.063   9.282  1.00  1.48           C  
ATOM    343  O   LYS A  23      23.964  -1.060   8.947  1.00  1.48           O  
ATOM    344  CB  LYS A  23      25.752  -0.172  11.571  1.00  1.48           C  
ATOM    345  CG  LYS A  23      26.317   0.998  12.406  1.00  1.48           C  
ATOM    346  CD  LYS A  23      27.806   1.240  12.102  1.00  1.48           C  
ATOM    347  CE  LYS A  23      28.415   2.333  13.003  1.00  1.48           C  
ATOM    348  NZ  LYS A  23      27.976   3.707  12.597  1.00  1.48           N  
ATOM    349  H   LYS A  23      23.997   1.442  10.281  1.00  1.48           H  
ATOM    350  HA  LYS A  23      26.715   0.292   9.725  1.00  1.48           H  
ATOM    351 1HB  LYS A  23      24.752  -0.393  11.936  1.00  1.48           H  
ATOM    352 2HB  LYS A  23      26.369  -1.051  11.752  1.00  1.48           H  
ATOM    353 1HG  LYS A  23      25.757   1.911  12.184  1.00  1.48           H  
ATOM    354 2HG  LYS A  23      26.201   0.776  13.466  1.00  1.48           H  
ATOM    355 1HD  LYS A  23      28.363   0.313  12.240  1.00  1.48           H  
ATOM    356 2HD  LYS A  23      27.911   1.554  11.060  1.00  1.48           H  
ATOM    357 1HE  LYS A  23      28.105   2.155  14.031  1.00  1.48           H  
ATOM    358 2HE  LYS A  23      29.501   2.280  12.947  1.00  1.48           H  
ATOM    359 1HZ  LYS A  23      28.372   4.422  13.188  1.00  1.48           H  
ATOM    360 2HZ  LYS A  23      28.260   3.904  11.643  1.00  1.48           H  
ATOM    361 3HZ  LYS A  23      26.971   3.797  12.639  1.00  1.48           H  
ATOM    362  N   ASP A  24      25.957  -2.080   8.986  1.00  1.36           N  
ATOM    363  CA  ASP A  24      25.469  -3.254   8.239  1.00  1.36           C  
ATOM    364  C   ASP A  24      25.594  -4.578   9.000  1.00  1.36           C  
ATOM    365  O   ASP A  24      26.630  -5.260   8.943  1.00  1.36           O  
ATOM    366  CB  ASP A  24      26.207  -3.347   6.898  1.00  1.36           C  
ATOM    367  CG  ASP A  24      25.772  -4.539   6.016  1.00  1.36           C  
ATOM    368  OD1 ASP A  24      25.163  -5.463   6.501  1.00  1.36           O  
ATOM    369  OD2 ASP A  24      26.137  -4.545   4.857  1.00  1.36           O  
ATOM    370  H   ASP A  24      26.926  -2.040   9.274  1.00  1.36           H  
ATOM    371  HA  ASP A  24      24.411  -3.102   8.029  1.00  1.36           H  
ATOM    372 1HB  ASP A  24      26.026  -2.431   6.330  1.00  1.36           H  
ATOM    373 2HB  ASP A  24      27.280  -3.410   7.078  1.00  1.36           H  
ATOM    374  N   CYS A  25      24.480  -4.994   9.617  1.00  1.31           N  
ATOM    375  CA  CYS A  25      24.409  -6.174  10.480  1.00  1.31           C  
ATOM    376  C   CYS A  25      24.526  -7.485   9.699  1.00  1.31           C  
ATOM    377  O   CYS A  25      24.552  -8.564  10.287  1.00  1.31           O  
ATOM    378  CB  CYS A  25      23.101  -6.193  11.281  1.00  1.31           C  
ATOM    379  SG  CYS A  25      21.577  -6.626  10.329  1.00  1.31           S  
ATOM    380  H   CYS A  25      23.660  -4.413   9.534  1.00  1.31           H  
ATOM    381  HA  CYS A  25      25.238  -6.124  11.188  1.00  1.31           H  
ATOM    382 1HB  CYS A  25      23.196  -6.918  12.090  1.00  1.31           H  
ATOM    383 2HB  CYS A  25      22.952  -5.228  11.743  1.00  1.31           H  
ATOM    384  N   ALA A  26      24.549  -7.398   8.364  1.00  1.29           N  
ATOM    385  CA  ALA A  26      24.678  -8.544   7.476  1.00  1.29           C  
ATOM    386  C   ALA A  26      26.153  -8.807   7.195  1.00  1.29           C  
ATOM    387  O   ALA A  26      26.480  -9.731   6.453  1.00  1.29           O  
ATOM    388  CB  ALA A  26      23.916  -8.337   6.176  1.00  1.29           C  
ATOM    389  H   ALA A  26      24.553  -6.478   7.915  1.00  1.29           H  
ATOM    390  HA  ALA A  26      24.269  -9.416   7.983  1.00  1.29           H  
ATOM    391 1HB  ALA A  26      24.025  -9.220   5.545  1.00  1.29           H  
ATOM    392 2HB  ALA A  26      22.875  -8.183   6.389  1.00  1.29           H  
ATOM    393 3HB  ALA A  26      24.312  -7.477   5.650  1.00  1.29           H  
ATOM    394  N   ASN A  27      27.031  -8.027   7.844  1.00  1.28           N  
ATOM    395  CA  ASN A  27      28.481  -8.077   7.691  1.00  1.28           C  
ATOM    396  C   ASN A  27      28.988  -7.456   6.395  1.00  1.28           C  
ATOM    397  O   ASN A  27      29.722  -8.082   5.632  1.00  1.28           O  
ATOM    398  CB  ASN A  27      29.001  -9.503   7.808  1.00  1.28           C  
ATOM    399  CG  ASN A  27      30.489  -9.555   8.102  1.00  1.28           C  
ATOM    400  OD1 ASN A  27      31.033  -8.672   8.779  1.00  1.28           O  
ATOM    401  ND2 ASN A  27      31.150 -10.579   7.612  1.00  1.28           N  
ATOM    402  H   ASN A  27      26.666  -7.281   8.434  1.00  1.28           H  
ATOM    403  HA  ASN A  27      28.916  -7.493   8.504  1.00  1.28           H  
ATOM    404 1HB  ASN A  27      28.458 -10.034   8.591  1.00  1.28           H  
ATOM    405 2HB  ASN A  27      28.839 -10.033   6.871  1.00  1.28           H  
ATOM    406 1HD2 ASN A  27      32.132 -10.667   7.778  1.00  1.28           H  
ATOM    407 2HD2 ASN A  27      30.668 -11.270   7.071  1.00  1.28           H  
ATOM    408  N   ASN A  28      28.648  -6.179   6.205  1.00  1.26           N  
ATOM    409  CA  ASN A  28      29.126  -5.378   5.065  1.00  1.26           C  
ATOM    410  C   ASN A  28      28.776  -5.905   3.661  1.00  1.26           C  
ATOM    411  O   ASN A  28      29.659  -5.993   2.791  1.00  1.26           O  
ATOM    412  CB  ASN A  28      30.637  -5.206   5.172  1.00  1.26           C  
ATOM    413  CG  ASN A  28      31.045  -4.481   6.427  1.00  1.26           C  
ATOM    414  OD1 ASN A  28      30.544  -3.392   6.735  1.00  1.26           O  
ATOM    415  ND2 ASN A  28      31.947  -5.076   7.168  1.00  1.26           N  
ATOM    416  H   ASN A  28      28.023  -5.755   6.896  1.00  1.26           H  
ATOM    417  HA  ASN A  28      28.667  -4.392   5.142  1.00  1.26           H  
ATOM    418 1HB  ASN A  28      31.144  -6.166   5.135  1.00  1.26           H  
ATOM    419 2HB  ASN A  28      30.984  -4.629   4.316  1.00  1.26           H  
ATOM    420 1HD2 ASN A  28      32.261  -4.649   8.017  1.00  1.26           H  
ATOM    421 2HD2 ASN A  28      32.324  -5.960   6.884  1.00  1.26           H  
ATOM    422  N   GLU A  29      27.506  -6.267   3.445  1.00  1.25           N  
ATOM    423  CA  GLU A  29      27.053  -6.734   2.135  1.00  1.25           C  
ATOM    424  C   GLU A  29      26.571  -5.543   1.318  1.00  1.25           C  
ATOM    425  O   GLU A  29      26.571  -5.569   0.084  1.00  1.25           O  
ATOM    426  CB  GLU A  29      25.980  -7.798   2.258  1.00  1.25           C  
ATOM    427  CG  GLU A  29      26.472  -9.079   2.964  1.00  1.25           C  
ATOM    428  CD  GLU A  29      27.579  -9.792   2.196  1.00  1.25           C  
ATOM    429  OE1 GLU A  29      27.572  -9.716   0.999  1.00  1.25           O  
ATOM    430  OE2 GLU A  29      28.408 -10.418   2.805  1.00  1.25           O  
ATOM    431  H   GLU A  29      26.833  -6.108   4.196  1.00  1.25           H  
ATOM    432  HA  GLU A  29      27.898  -7.179   1.612  1.00  1.25           H  
ATOM    433 1HB  GLU A  29      25.143  -7.401   2.828  1.00  1.25           H  
ATOM    434 2HB  GLU A  29      25.607  -8.070   1.267  1.00  1.25           H  
ATOM    435 1HG  GLU A  29      26.855  -8.802   3.949  1.00  1.25           H  
ATOM    436 2HG  GLU A  29      25.627  -9.749   3.115  1.00  1.25           H  
ATOM    437  N   ILE A  30      26.162  -4.480   2.008  1.00  1.26           N  
ATOM    438  CA  ILE A  30      25.768  -3.270   1.302  1.00  1.26           C  
ATOM    439  C   ILE A  30      27.042  -2.499   1.077  1.00  1.26           C  
ATOM    440  O   ILE A  30      27.822  -2.301   2.009  1.00  1.26           O  
ATOM    441  CB  ILE A  30      24.738  -2.420   2.047  1.00  1.26           C  
ATOM    442  CG1 ILE A  30      23.493  -3.218   2.211  1.00  1.26           C  
ATOM    443  CG2 ILE A  30      24.453  -1.145   1.271  1.00  1.26           C  
ATOM    444  CD1 ILE A  30      22.509  -2.558   3.064  1.00  1.26           C  
ATOM    445  H   ILE A  30      26.148  -4.507   3.035  1.00  1.26           H  
ATOM    446  HA  ILE A  30      25.351  -3.529   0.335  1.00  1.26           H  
ATOM    447  HB  ILE A  30      25.112  -2.181   3.046  1.00  1.26           H  
ATOM    448 1HG1 ILE A  30      23.051  -3.416   1.239  1.00  1.26           H  
ATOM    449 2HG1 ILE A  30      23.764  -4.169   2.678  1.00  1.26           H  
ATOM    450 1HG2 ILE A  30      23.713  -0.576   1.817  1.00  1.26           H  
ATOM    451 2HG2 ILE A  30      25.365  -0.557   1.168  1.00  1.26           H  
ATOM    452 3HG2 ILE A  30      24.070  -1.394   0.278  1.00  1.26           H  
ATOM    453 1HD1 ILE A  30      21.627  -3.183   3.192  1.00  1.26           H  
ATOM    454 2HD1 ILE A  30      22.977  -2.381   4.009  1.00  1.26           H  
ATOM    455 3HD1 ILE A  30      22.219  -1.609   2.622  1.00  1.26           H  
ATOM    456  N   LYS A  31      27.287  -2.102  -0.158  1.00  1.30           N  
ATOM    457  CA  LYS A  31      28.544  -1.450  -0.452  1.00  1.30           C  
ATOM    458  C   LYS A  31      28.367   0.057  -0.518  1.00  1.30           C  
ATOM    459  O   LYS A  31      29.239   0.810  -0.067  1.00  1.30           O  
ATOM    460  CB  LYS A  31      29.088  -1.990  -1.764  1.00  1.30           C  
ATOM    461  CG  LYS A  31      29.247  -3.529  -1.773  1.00  1.30           C  
ATOM    462  CD  LYS A  31      30.136  -4.064  -0.636  1.00  1.30           C  
ATOM    463  CE  LYS A  31      30.307  -5.580  -0.781  1.00  1.30           C  
ATOM    464  NZ  LYS A  31      31.061  -6.208   0.346  1.00  1.30           N  
ATOM    465  H   LYS A  31      26.599  -2.254  -0.889  1.00  1.30           H  
ATOM    466  HA  LYS A  31      29.254  -1.674   0.343  1.00  1.30           H  
ATOM    467 1HB  LYS A  31      28.408  -1.717  -2.575  1.00  1.30           H  
ATOM    468 2HB  LYS A  31      30.055  -1.539  -1.975  1.00  1.30           H  
ATOM    469 1HG  LYS A  31      28.260  -3.992  -1.678  1.00  1.30           H  
ATOM    470 2HG  LYS A  31      29.674  -3.848  -2.725  1.00  1.30           H  
ATOM    471 1HD  LYS A  31      31.113  -3.586  -0.666  1.00  1.30           H  
ATOM    472 2HD  LYS A  31      29.673  -3.858   0.333  1.00  1.30           H  
ATOM    473 1HE  LYS A  31      29.320  -6.044  -0.843  1.00  1.30           H  
ATOM    474 2HE  LYS A  31      30.846  -5.769  -1.704  1.00  1.30           H  
ATOM    475 1HZ  LYS A  31      31.133  -7.199   0.167  1.00  1.30           H  
ATOM    476 2HZ  LYS A  31      31.978  -5.808   0.414  1.00  1.30           H  
ATOM    477 3HZ  LYS A  31      30.549  -6.066   1.242  1.00  1.30           H  
ATOM    478  N   LYS A  32      27.236   0.497  -1.071  1.00  1.41           N  
ATOM    479  CA  LYS A  32      26.992   1.929  -1.163  1.00  1.41           C  
ATOM    480  C   LYS A  32      25.542   2.326  -1.190  1.00  1.41           C  
ATOM    481  O   LYS A  32      24.743   1.757  -1.931  1.00  1.41           O  
ATOM    482  CB  LYS A  32      27.679   2.556  -2.373  1.00  1.41           C  
ATOM    483  CG  LYS A  32      27.501   4.085  -2.446  1.00  1.41           C  
ATOM    484  CD  LYS A  32      28.315   4.723  -3.550  1.00  1.41           C  
ATOM    485  CE  LYS A  32      28.104   6.241  -3.554  1.00  1.41           C  
ATOM    486  NZ  LYS A  32      28.908   6.917  -4.608  1.00  1.41           N  
ATOM    487  H   LYS A  32      26.557  -0.175  -1.425  1.00  1.41           H  
ATOM    488  HA  LYS A  32      27.413   2.375  -0.280  1.00  1.41           H  
ATOM    489 1HB  LYS A  32      28.748   2.345  -2.339  1.00  1.41           H  
ATOM    490 2HB  LYS A  32      27.281   2.122  -3.289  1.00  1.41           H  
ATOM    491 1HG  LYS A  32      26.451   4.314  -2.634  1.00  1.41           H  
ATOM    492 2HG  LYS A  32      27.778   4.533  -1.498  1.00  1.41           H  
ATOM    493 1HD  LYS A  32      29.373   4.505  -3.397  1.00  1.41           H  
ATOM    494 2HD  LYS A  32      28.009   4.314  -4.514  1.00  1.41           H  
ATOM    495 1HE  LYS A  32      27.047   6.454  -3.723  1.00  1.41           H  
ATOM    496 2HE  LYS A  32      28.392   6.640  -2.579  1.00  1.41           H  
ATOM    497 1HZ  LYS A  32      28.737   7.914  -4.568  1.00  1.41           H  
ATOM    498 2HZ  LYS A  32      29.890   6.736  -4.453  1.00  1.41           H  
ATOM    499 3HZ  LYS A  32      28.641   6.564  -5.517  1.00  1.41           H  
ATOM    500  N   VAL A  33      25.223   3.338  -0.391  1.00  1.58           N  
ATOM    501  CA  VAL A  33      23.884   3.918  -0.341  1.00  1.58           C  
ATOM    502  C   VAL A  33      23.838   5.448  -0.579  1.00  1.58           C  
ATOM    503  O   VAL A  33      24.731   6.194  -0.152  1.00  1.58           O  
ATOM    504  CB  VAL A  33      23.245   3.567   1.024  1.00  1.58           C  
ATOM    505  CG1 VAL A  33      22.906   2.130   1.117  1.00  1.58           C  
ATOM    506  CG2 VAL A  33      24.239   3.850   2.130  1.00  1.58           C  
ATOM    507  H   VAL A  33      25.955   3.707   0.223  1.00  1.58           H  
ATOM    508  HA  VAL A  33      23.287   3.446  -1.116  1.00  1.58           H  
ATOM    509  HB  VAL A  33      22.390   4.131   1.140  1.00  1.58           H  
ATOM    510 1HG1 VAL A  33      22.465   1.923   2.095  1.00  1.58           H  
ATOM    511 2HG1 VAL A  33      22.198   1.879   0.337  1.00  1.58           H  
ATOM    512 3HG1 VAL A  33      23.806   1.560   0.992  1.00  1.58           H  
ATOM    513 1HG2 VAL A  33      23.781   3.626   3.092  1.00  1.58           H  
ATOM    514 2HG2 VAL A  33      25.116   3.228   1.990  1.00  1.58           H  
ATOM    515 3HG2 VAL A  33      24.535   4.873   2.106  1.00  1.58           H  
ATOM    516  N   MET A  34      22.767   5.928  -1.251  1.00  1.80           N  
ATOM    517  CA  MET A  34      22.582   7.382  -1.435  1.00  1.80           C  
ATOM    518  C   MET A  34      21.115   7.871  -1.622  1.00  1.80           C  
ATOM    519  O   MET A  34      20.305   7.192  -2.254  1.00  1.80           O  
ATOM    520  CB  MET A  34      23.451   7.867  -2.578  1.00  1.80           C  
ATOM    521  CG  MET A  34      23.395   9.366  -2.832  1.00  1.80           C  
ATOM    522  SD  MET A  34      24.540   9.871  -4.112  1.00  1.80           S  
ATOM    523  CE  MET A  34      23.704   9.175  -5.537  1.00  1.80           C  
ATOM    524  H   MET A  34      22.099   5.263  -1.642  1.00  1.80           H  
ATOM    525  HA  MET A  34      22.950   7.842  -0.543  1.00  1.80           H  
ATOM    526 1HB  MET A  34      24.491   7.603  -2.387  1.00  1.80           H  
ATOM    527 2HB  MET A  34      23.147   7.364  -3.500  1.00  1.80           H  
ATOM    528 1HG  MET A  34      22.390   9.646  -3.152  1.00  1.80           H  
ATOM    529 2HG  MET A  34      23.630   9.916  -1.920  1.00  1.80           H  
ATOM    530 1HE  MET A  34      24.271   9.390  -6.441  1.00  1.80           H  
ATOM    531 2HE  MET A  34      23.613   8.092  -5.417  1.00  1.80           H  
ATOM    532 3HE  MET A  34      22.704   9.607  -5.626  1.00  1.80           H  
ATOM    533  N   VAL A  35      20.774   9.027  -0.994  1.00  2.03           N  
ATOM    534  CA  VAL A  35      19.460   9.690  -1.091  1.00  2.03           C  
ATOM    535  C   VAL A  35      19.602  11.200  -0.988  1.00  2.03           C  
ATOM    536  O   VAL A  35      20.335  11.743  -0.148  1.00  2.03           O  
ATOM    537  CB  VAL A  35      18.413   9.200  -0.014  1.00  2.03           C  
ATOM    538  CG1 VAL A  35      18.843   9.430   1.269  1.00  2.03           C  
ATOM    539  CG2 VAL A  35      17.116   9.954  -0.101  1.00  2.03           C  
ATOM    540  H   VAL A  35      21.484   9.511  -0.475  1.00  2.03           H  
ATOM    541  HA  VAL A  35      19.059   9.478  -2.074  1.00  2.03           H  
ATOM    542  HB  VAL A  35      18.240   8.144  -0.162  1.00  2.03           H  
ATOM    543 1HG1 VAL A  35      18.098   9.068   1.986  1.00  2.03           H  
ATOM    544 2HG1 VAL A  35      19.719   8.922   1.374  1.00  2.03           H  
ATOM    545 3HG1 VAL A  35      18.978  10.501   1.394  1.00  2.03           H  
ATOM    546 1HG2 VAL A  35      16.462   9.573   0.658  1.00  2.03           H  
ATOM    547 2HG2 VAL A  35      17.286  11.004   0.088  1.00  2.03           H  
ATOM    548 3HG2 VAL A  35      16.666   9.836  -1.056  1.00  2.03           H  
ATOM    549  N   ASP A  36      18.840  11.856  -1.830  1.00  2.25           N  
ATOM    550  CA  ASP A  36      18.800  13.291  -1.929  1.00  2.25           C  
ATOM    551  C   ASP A  36      18.404  13.973  -0.623  1.00  2.25           C  
ATOM    552  O   ASP A  36      17.504  13.519   0.081  1.00  2.25           O  
ATOM    553  CB  ASP A  36      17.802  13.650  -3.023  1.00  2.25           C  
ATOM    554  CG  ASP A  36      18.304  13.290  -4.421  1.00  2.25           C  
ATOM    555  OD1 ASP A  36      19.460  12.956  -4.561  1.00  2.25           O  
ATOM    556  OD2 ASP A  36      17.515  13.328  -5.330  1.00  2.25           O  
ATOM    557  H   ASP A  36      18.268  11.309  -2.460  1.00  2.25           H  
ATOM    558  HA  ASP A  36      19.792  13.640  -2.214  1.00  2.25           H  
ATOM    559 1HB  ASP A  36      16.861  13.132  -2.841  1.00  2.25           H  
ATOM    560 2HB  ASP A  36      17.599  14.722  -2.988  1.00  2.25           H  
ATOM    561  N   GLY A  37      19.073  15.090  -0.341  1.00  2.42           N  
ATOM    562  CA  GLY A  37      18.803  15.936   0.821  1.00  2.42           C  
ATOM    563  C   GLY A  37      19.678  15.664   2.051  1.00  2.42           C  
ATOM    564  O   GLY A  37      19.742  16.505   2.948  1.00  2.42           O  
ATOM    565  H   GLY A  37      19.810  15.372  -0.972  1.00  2.42           H  
ATOM    566 1HA  GLY A  37      18.920  16.979   0.528  1.00  2.42           H  
ATOM    567 2HA  GLY A  37      17.759  15.814   1.104  1.00  2.42           H  
ATOM    568  N   CYS A  38      20.384  14.536   2.087  1.00  2.51           N  
ATOM    569  CA  CYS A  38      21.211  14.222   3.252  1.00  2.51           C  
ATOM    570  C   CYS A  38      22.603  13.743   2.859  1.00  2.51           C  
ATOM    571  O   CYS A  38      22.859  13.465   1.688  1.00  2.51           O  
ATOM    572  CB  CYS A  38      20.548  13.137   4.093  1.00  2.51           C  
ATOM    573  SG  CYS A  38      18.935  13.533   4.723  1.00  2.51           S  
ATOM    574  H   CYS A  38      20.318  13.861   1.328  1.00  2.51           H  
ATOM    575  HA  CYS A  38      21.316  15.122   3.858  1.00  2.51           H  
ATOM    576 1HB  CYS A  38      20.415  12.278   3.495  1.00  2.51           H  
ATOM    577 2HB  CYS A  38      21.193  12.868   4.930  1.00  2.51           H  
ATOM    578  N   HIS A  39      23.514  13.651   3.845  1.00  2.49           N  
ATOM    579  CA  HIS A  39      24.805  13.007   3.586  1.00  2.49           C  
ATOM    580  C   HIS A  39      25.608  12.593   4.837  1.00  2.49           C  
ATOM    581  O   HIS A  39      25.647  13.328   5.832  1.00  2.49           O  
ATOM    582  CB  HIS A  39      25.714  13.960   2.791  1.00  2.49           C  
ATOM    583  CG  HIS A  39      26.083  15.207   3.551  1.00  2.49           C  
ATOM    584  ND1 HIS A  39      25.267  16.326   3.618  1.00  2.49           N  
ATOM    585  CD2 HIS A  39      27.177  15.496   4.296  1.00  2.49           C  
ATOM    586  CE1 HIS A  39      25.851  17.245   4.376  1.00  2.49           C  
ATOM    587  NE2 HIS A  39      27.007  16.767   4.792  1.00  2.49           N  
ATOM    588  H   HIS A  39      23.285  13.954   4.780  1.00  2.49           H  
ATOM    589  HA  HIS A  39      24.632  12.113   2.999  1.00  2.49           H  
ATOM    590 1HB  HIS A  39      26.644  13.451   2.540  1.00  2.49           H  
ATOM    591 2HB  HIS A  39      25.242  14.245   1.855  1.00  2.49           H  
ATOM    592  HD2 HIS A  39      28.028  14.839   4.473  1.00  2.49           H  
ATOM    593  HE1 HIS A  39      25.450  18.228   4.622  1.00  2.49           H  
ATOM    594  HE2 HIS A  39      27.663  17.258   5.396  1.00  2.49           H  
ATOM    595  N   GLY A  40      26.385  11.509   4.713  1.00  2.37           N  
ATOM    596  CA  GLY A  40      27.412  11.141   5.684  1.00  2.37           C  
ATOM    597  C   GLY A  40      26.990  11.130   7.154  1.00  2.37           C  
ATOM    598  O   GLY A  40      25.964  10.572   7.552  1.00  2.37           O  
ATOM    599  H   GLY A  40      26.280  10.885   3.901  1.00  2.37           H  
ATOM    600 1HA  GLY A  40      27.782  10.147   5.419  1.00  2.37           H  
ATOM    601 2HA  GLY A  40      28.258  11.815   5.561  1.00  2.37           H  
ATOM    602  N   SER A  41      27.815  11.785   7.967  1.00  2.19           N  
ATOM    603  CA  SER A  41      27.610  11.883   9.405  1.00  2.19           C  
ATOM    604  C   SER A  41      26.577  12.919   9.839  1.00  2.19           C  
ATOM    605  O   SER A  41      26.231  12.981  11.021  1.00  2.19           O  
ATOM    606  CB  SER A  41      28.929  12.212  10.072  1.00  2.19           C  
ATOM    607  OG  SER A  41      29.364  13.494   9.699  1.00  2.19           O  
ATOM    608  H   SER A  41      28.626  12.235   7.568  1.00  2.19           H  
ATOM    609  HA  SER A  41      27.271  10.911   9.762  1.00  2.19           H  
ATOM    610 1HB  SER A  41      28.800  12.170  11.153  1.00  2.19           H  
ATOM    611 2HB  SER A  41      29.678  11.471   9.801  1.00  2.19           H  
ATOM    612  HG  SER A  41      28.585  14.076   9.768  1.00  2.19           H  
ATOM    613  N   ASP A  42      26.141  13.788   8.933  1.00  1.98           N  
ATOM    614  CA  ASP A  42      25.178  14.790   9.352  1.00  1.98           C  
ATOM    615  C   ASP A  42      23.859  14.080   9.632  1.00  1.98           C  
ATOM    616  O   ASP A  42      23.563  13.092   8.961  1.00  1.98           O  
ATOM    617  CB  ASP A  42      25.022  15.906   8.318  1.00  1.98           C  
ATOM    618  CG  ASP A  42      26.243  16.844   8.294  1.00  1.98           C  
ATOM    619  OD1 ASP A  42      27.098  16.697   9.143  1.00  1.98           O  
ATOM    620  OD2 ASP A  42      26.281  17.733   7.476  1.00  1.98           O  
ATOM    621  H   ASP A  42      26.392  13.696   7.947  1.00  1.98           H  
ATOM    622  HA  ASP A  42      25.559  15.251  10.253  1.00  1.98           H  
ATOM    623 1HB  ASP A  42      24.907  15.461   7.321  1.00  1.98           H  
ATOM    624 2HB  ASP A  42      24.120  16.483   8.526  1.00  1.98           H  
ATOM    625  N   PRO A  43      23.046  14.512  10.603  1.00  1.78           N  
ATOM    626  CA  PRO A  43      21.736  13.956  10.814  1.00  1.78           C  
ATOM    627  C   PRO A  43      20.975  14.058   9.522  1.00  1.78           C  
ATOM    628  O   PRO A  43      21.038  15.088   8.842  1.00  1.78           O  
ATOM    629  CB  PRO A  43      21.144  14.854  11.889  1.00  1.78           C  
ATOM    630  CG  PRO A  43      22.361  15.370  12.648  1.00  1.78           C  
ATOM    631  CD  PRO A  43      23.445  15.542  11.577  1.00  1.78           C  
ATOM    632  HA  PRO A  43      21.830  12.915  11.142  1.00  1.78           H  
ATOM    633 1HB  PRO A  43      20.539  15.644  11.427  1.00  1.78           H  
ATOM    634 2HB  PRO A  43      20.471  14.247  12.493  1.00  1.78           H  
ATOM    635 1HG  PRO A  43      22.120  16.311  13.167  1.00  1.78           H  
ATOM    636 2HG  PRO A  43      22.653  14.642  13.423  1.00  1.78           H  
ATOM    637 1HD  PRO A  43      23.428  16.545  11.123  1.00  1.78           H  
ATOM    638 2HD  PRO A  43      24.411  15.299  12.043  1.00  1.78           H  
ATOM    639  N   CYS A  44      20.231  13.024   9.186  1.00  1.60           N  
ATOM    640  CA  CYS A  44      19.490  13.099   7.949  1.00  1.60           C  
ATOM    641  C   CYS A  44      18.138  13.726   8.199  1.00  1.60           C  
ATOM    642  O   CYS A  44      17.328  13.218   8.978  1.00  1.60           O  
ATOM    643  CB  CYS A  44      19.357  11.737   7.278  1.00  1.60           C  
ATOM    644  SG  CYS A  44      18.446  11.780   5.707  1.00  1.60           S  
ATOM    645  H   CYS A  44      20.200  12.202   9.788  1.00  1.60           H  
ATOM    646  HA  CYS A  44      20.049  13.745   7.277  1.00  1.60           H  
ATOM    647 1HB  CYS A  44      20.346  11.325   7.085  1.00  1.60           H  
ATOM    648 2HB  CYS A  44      18.841  11.047   7.946  1.00  1.60           H  
ATOM    649  N   ILE A  45      17.906  14.868   7.574  1.00  1.46           N  
ATOM    650  CA  ILE A  45      16.689  15.603   7.832  1.00  1.46           C  
ATOM    651  C   ILE A  45      15.607  15.284   6.828  1.00  1.46           C  
ATOM    652  O   ILE A  45      15.701  15.636   5.649  1.00  1.46           O  
ATOM    653  CB  ILE A  45      16.960  17.094   7.779  1.00  1.46           C  
ATOM    654  CG1 ILE A  45      18.132  17.444   8.712  1.00  1.46           C  
ATOM    655  CG2 ILE A  45      15.726  17.844   8.158  1.00  1.46           C  
ATOM    656  CD1 ILE A  45      17.929  17.037  10.134  1.00  1.46           C  
ATOM    657  H   ILE A  45      18.595  15.230   6.927  1.00  1.46           H  
ATOM    658  HA  ILE A  45      16.321  15.339   8.824  1.00  1.46           H  
ATOM    659  HB  ILE A  45      17.255  17.371   6.765  1.00  1.46           H  
ATOM    660 1HG1 ILE A  45      19.038  16.954   8.343  1.00  1.46           H  
ATOM    661 2HG1 ILE A  45      18.287  18.523   8.686  1.00  1.46           H  
ATOM    662 1HG2 ILE A  45      15.945  18.895   8.101  1.00  1.46           H  
ATOM    663 2HG2 ILE A  45      14.916  17.597   7.472  1.00  1.46           H  
ATOM    664 3HG2 ILE A  45      15.432  17.579   9.174  1.00  1.46           H  
ATOM    665 1HD1 ILE A  45      18.803  17.325  10.716  1.00  1.46           H  
ATOM    666 2HD1 ILE A  45      17.043  17.528  10.536  1.00  1.46           H  
ATOM    667 3HD1 ILE A  45      17.805  15.961  10.180  1.00  1.46           H  
ATOM    668  N   ILE A  46      14.569  14.642   7.320  1.00  1.36           N  
ATOM    669  CA  ILE A  46      13.475  14.185   6.507  1.00  1.36           C  
ATOM    670  C   ILE A  46      12.205  14.979   6.686  1.00  1.36           C  
ATOM    671  O   ILE A  46      11.730  15.181   7.803  1.00  1.36           O  
ATOM    672  CB  ILE A  46      13.239  12.725   6.832  1.00  1.36           C  
ATOM    673  CG1 ILE A  46      14.528  12.000   6.547  1.00  1.36           C  
ATOM    674  CG2 ILE A  46      12.061  12.181   6.099  1.00  1.36           C  
ATOM    675  CD1 ILE A  46      14.930  12.131   5.069  1.00  1.36           C  
ATOM    676  H   ILE A  46      14.565  14.386   8.309  1.00  1.36           H  
ATOM    677  HA  ILE A  46      13.774  14.260   5.464  1.00  1.36           H  
ATOM    678  HB  ILE A  46      13.055  12.629   7.900  1.00  1.36           H  
ATOM    679 1HG1 ILE A  46      15.330  12.412   7.161  1.00  1.36           H  
ATOM    680 2HG1 ILE A  46      14.420  10.972   6.832  1.00  1.36           H  
ATOM    681 1HG2 ILE A  46      11.913  11.142   6.371  1.00  1.36           H  
ATOM    682 2HG2 ILE A  46      11.170  12.750   6.366  1.00  1.36           H  
ATOM    683 3HG2 ILE A  46      12.237  12.260   5.039  1.00  1.36           H  
ATOM    684 1HD1 ILE A  46      15.835  11.595   4.883  1.00  1.36           H  
ATOM    685 2HD1 ILE A  46      14.154  11.726   4.434  1.00  1.36           H  
ATOM    686 3HD1 ILE A  46      15.076  13.174   4.818  1.00  1.36           H  
ATOM    687  N   HIS A  47      11.664  15.406   5.558  1.00  1.32           N  
ATOM    688  CA  HIS A  47      10.436  16.168   5.484  1.00  1.32           C  
ATOM    689  C   HIS A  47       9.212  15.356   5.109  1.00  1.32           C  
ATOM    690  O   HIS A  47       9.112  14.769   4.025  1.00  1.32           O  
ATOM    691  CB  HIS A  47      10.594  17.337   4.547  1.00  1.32           C  
ATOM    692  CG  HIS A  47      11.407  18.440   5.113  1.00  1.32           C  
ATOM    693  ND1 HIS A  47      10.819  19.600   5.581  1.00  1.32           N  
ATOM    694  CD2 HIS A  47      12.741  18.572   5.336  1.00  1.32           C  
ATOM    695  CE1 HIS A  47      11.750  20.407   6.053  1.00  1.32           C  
ATOM    696  NE2 HIS A  47      12.932  19.810   5.928  1.00  1.32           N  
ATOM    697  H   HIS A  47      12.148  15.190   4.705  1.00  1.32           H  
ATOM    698  HA  HIS A  47      10.245  16.591   6.460  1.00  1.32           H  
ATOM    699 1HB  HIS A  47      11.059  17.000   3.623  1.00  1.32           H  
ATOM    700 2HB  HIS A  47       9.606  17.727   4.304  1.00  1.32           H  
ATOM    701  HD1 HIS A  47       9.802  19.801   5.568  1.00  1.32           H  
ATOM    702  HD2 HIS A  47      13.594  17.915   5.150  1.00  1.32           H  
ATOM    703  HE1 HIS A  47      11.481  21.377   6.468  1.00  1.32           H  
ATOM    704  N   ARG A  48       8.285  15.341   6.043  1.00  1.31           N  
ATOM    705  CA  ARG A  48       7.068  14.570   5.939  1.00  1.31           C  
ATOM    706  C   ARG A  48       6.214  15.052   4.780  1.00  1.31           C  
ATOM    707  O   ARG A  48       6.069  16.254   4.552  1.00  1.31           O  
ATOM    708  CB  ARG A  48       6.298  14.681   7.229  1.00  1.31           C  
ATOM    709  CG  ARG A  48       6.980  14.076   8.386  1.00  1.31           C  
ATOM    710  CD  ARG A  48       6.181  14.174   9.632  1.00  1.31           C  
ATOM    711  NE  ARG A  48       5.950  15.540  10.067  1.00  1.31           N  
ATOM    712  CZ  ARG A  48       5.210  15.854  11.142  1.00  1.31           C  
ATOM    713  NH1 ARG A  48       4.682  14.895  11.875  1.00  1.31           N  
ATOM    714  NH2 ARG A  48       5.006  17.115  11.465  1.00  1.31           N  
ATOM    715  H   ARG A  48       8.467  15.877   6.898  1.00  1.31           H  
ATOM    716  HA  ARG A  48       7.328  13.532   5.767  1.00  1.31           H  
ATOM    717 1HB  ARG A  48       6.066  15.714   7.455  1.00  1.31           H  
ATOM    718 2HB  ARG A  48       5.382  14.154   7.138  1.00  1.31           H  
ATOM    719 1HG  ARG A  48       7.175  13.040   8.161  1.00  1.31           H  
ATOM    720 2HG  ARG A  48       7.922  14.592   8.547  1.00  1.31           H  
ATOM    721 1HD  ARG A  48       5.215  13.700   9.472  1.00  1.31           H  
ATOM    722 2HD  ARG A  48       6.689  13.658  10.429  1.00  1.31           H  
ATOM    723  HE  ARG A  48       6.340  16.303   9.518  1.00  1.31           H  
ATOM    724 1HH1 ARG A  48       4.846  13.899  11.635  1.00  1.31           H  
ATOM    725 2HH1 ARG A  48       4.122  15.126  12.676  1.00  1.31           H  
ATOM    726 1HH2 ARG A  48       5.402  17.866  10.882  1.00  1.31           H  
ATOM    727 2HH2 ARG A  48       4.444  17.348  12.262  1.00  1.31           H  
ATOM    728  N   GLY A  49       5.655  14.111   4.034  1.00  1.34           N  
ATOM    729  CA  GLY A  49       4.806  14.405   2.898  1.00  1.34           C  
ATOM    730  C   GLY A  49       5.598  14.503   1.592  1.00  1.34           C  
ATOM    731  O   GLY A  49       5.004  14.598   0.516  1.00  1.34           O  
ATOM    732  H   GLY A  49       5.806  13.129   4.232  1.00  1.34           H  
ATOM    733 1HA  GLY A  49       4.057  13.619   2.809  1.00  1.34           H  
ATOM    734 2HA  GLY A  49       4.273  15.337   3.075  1.00  1.34           H  
ATOM    735  N   LYS A  50       6.933  14.476   1.670  1.00  1.40           N  
ATOM    736  CA  LYS A  50       7.733  14.602   0.463  1.00  1.40           C  
ATOM    737  C   LYS A  50       8.401  13.271   0.088  1.00  1.40           C  
ATOM    738  O   LYS A  50       8.588  12.418   0.963  1.00  1.40           O  
ATOM    739  CB  LYS A  50       8.767  15.711   0.677  1.00  1.40           C  
ATOM    740  CG  LYS A  50       8.116  17.081   0.951  1.00  1.40           C  
ATOM    741  CD  LYS A  50       9.135  18.211   1.045  1.00  1.40           C  
ATOM    742  CE  LYS A  50       8.454  19.573   1.338  1.00  1.40           C  
ATOM    743  NZ  LYS A  50       7.895  19.653   2.743  1.00  1.40           N  
ATOM    744  H   LYS A  50       7.409  14.412   2.572  1.00  1.40           H  
ATOM    745  HA  LYS A  50       7.064  14.911  -0.332  1.00  1.40           H  
ATOM    746 1HB  LYS A  50       9.387  15.462   1.542  1.00  1.40           H  
ATOM    747 2HB  LYS A  50       9.431  15.796  -0.178  1.00  1.40           H  
ATOM    748 1HG  LYS A  50       7.399  17.304   0.162  1.00  1.40           H  
ATOM    749 2HG  LYS A  50       7.576  17.027   1.902  1.00  1.40           H  
ATOM    750 1HD  LYS A  50       9.841  17.996   1.833  1.00  1.40           H  
ATOM    751 2HD  LYS A  50       9.681  18.284   0.106  1.00  1.40           H  
ATOM    752 1HE  LYS A  50       9.184  20.369   1.205  1.00  1.40           H  
ATOM    753 2HE  LYS A  50       7.639  19.717   0.631  1.00  1.40           H  
ATOM    754 1HZ  LYS A  50       7.461  20.543   2.923  1.00  1.40           H  
ATOM    755 2HZ  LYS A  50       7.209  18.931   2.903  1.00  1.40           H  
ATOM    756 3HZ  LYS A  50       8.645  19.535   3.420  1.00  1.40           H  
ATOM    757  N   PRO A  51       8.665  13.029  -1.217  1.00  1.46           N  
ATOM    758  CA  PRO A  51       9.396  11.892  -1.749  1.00  1.46           C  
ATOM    759  C   PRO A  51      10.878  11.931  -1.485  1.00  1.46           C  
ATOM    760  O   PRO A  51      11.511  12.987  -1.574  1.00  1.46           O  
ATOM    761  CB  PRO A  51       9.129  11.991  -3.255  1.00  1.46           C  
ATOM    762  CG  PRO A  51       8.875  13.453  -3.510  1.00  1.46           C  
ATOM    763  CD  PRO A  51       8.165  13.953  -2.266  1.00  1.46           C  
ATOM    764  HA  PRO A  51       8.979  10.965  -1.360  1.00  1.46           H  
ATOM    765 1HB  PRO A  51      10.005  11.616  -3.802  1.00  1.46           H  
ATOM    766 2HB  PRO A  51       8.284  11.347  -3.531  1.00  1.46           H  
ATOM    767 1HG  PRO A  51       9.826  13.973  -3.692  1.00  1.46           H  
ATOM    768 2HG  PRO A  51       8.269  13.574  -4.421  1.00  1.46           H  
ATOM    769 1HD  PRO A  51       8.470  14.987  -2.092  1.00  1.46           H  
ATOM    770 2HD  PRO A  51       7.071  13.847  -2.383  1.00  1.46           H  
ATOM    771  N   PHE A  52      11.436  10.746  -1.287  1.00  1.51           N  
ATOM    772  CA  PHE A  52      12.871  10.531  -1.187  1.00  1.51           C  
ATOM    773  C   PHE A  52      13.281   9.400  -2.122  1.00  1.51           C  
ATOM    774  O   PHE A  52      12.542   8.422  -2.288  1.00  1.51           O  
ATOM    775  CB  PHE A  52      13.263  10.274   0.276  1.00  1.51           C  
ATOM    776  CG  PHE A  52      13.028  11.489   1.112  1.00  1.51           C  
ATOM    777  CD1 PHE A  52      11.799  11.734   1.659  1.00  1.51           C  
ATOM    778  CD2 PHE A  52      14.038  12.413   1.312  1.00  1.51           C  
ATOM    779  CE1 PHE A  52      11.553  12.876   2.374  1.00  1.51           C  
ATOM    780  CE2 PHE A  52      13.800  13.557   2.032  1.00  1.51           C  
ATOM    781  CZ  PHE A  52      12.552  13.789   2.553  1.00  1.51           C  
ATOM    782  H   PHE A  52      10.816   9.944  -1.178  1.00  1.51           H  
ATOM    783  HA  PHE A  52      13.382  11.438  -1.514  1.00  1.51           H  
ATOM    784 1HB  PHE A  52      12.674   9.449   0.683  1.00  1.51           H  
ATOM    785 2HB  PHE A  52      14.294  10.006   0.340  1.00  1.51           H  
ATOM    786  HD1 PHE A  52      11.005  11.018   1.489  1.00  1.51           H  
ATOM    787  HD2 PHE A  52      15.029  12.238   0.878  1.00  1.51           H  
ATOM    788  HE1 PHE A  52      10.554  13.059   2.784  1.00  1.51           H  
ATOM    789  HE2 PHE A  52      14.600  14.286   2.175  1.00  1.51           H  
ATOM    790  HZ  PHE A  52      12.362  14.689   3.092  1.00  1.51           H  
ATOM    791  N   THR A  53      14.459   9.531  -2.726  1.00  1.51           N  
ATOM    792  CA  THR A  53      14.946   8.510  -3.649  1.00  1.51           C  
ATOM    793  C   THR A  53      16.175   7.785  -3.148  1.00  1.51           C  
ATOM    794  O   THR A  53      17.189   8.410  -2.878  1.00  1.51           O  
ATOM    795  CB  THR A  53      15.281   9.126  -5.018  1.00  1.51           C  
ATOM    796  OG1 THR A  53      14.100   9.723  -5.579  1.00  1.51           O  
ATOM    797  CG2 THR A  53      15.800   8.042  -5.979  1.00  1.51           C  
ATOM    798  H   THR A  53      15.015  10.355  -2.552  1.00  1.51           H  
ATOM    799  HA  THR A  53      14.164   7.779  -3.781  1.00  1.51           H  
ATOM    800  HB  THR A  53      16.045   9.896  -4.892  1.00  1.51           H  
ATOM    801  HG1 THR A  53      14.345  10.214  -6.373  1.00  1.51           H  
ATOM    802 1HG2 THR A  53      16.029   8.493  -6.940  1.00  1.51           H  
ATOM    803 2HG2 THR A  53      16.703   7.582  -5.575  1.00  1.51           H  
ATOM    804 3HG2 THR A  53      15.037   7.277  -6.111  1.00  1.51           H  
ATOM    805  N   LEU A  54      16.094   6.467  -3.113  1.00  1.45           N  
ATOM    806  CA  LEU A  54      17.174   5.595  -2.676  1.00  1.45           C  
ATOM    807  C   LEU A  54      17.912   4.966  -3.799  1.00  1.45           C  
ATOM    808  O   LEU A  54      17.295   4.392  -4.691  1.00  1.45           O  
ATOM    809  CB  LEU A  54      16.622   4.415  -1.863  1.00  1.45           C  
ATOM    810  CG  LEU A  54      17.602   3.293  -1.382  1.00  1.45           C  
ATOM    811  CD1 LEU A  54      17.059   2.613  -0.119  1.00  1.45           C  
ATOM    812  CD2 LEU A  54      17.708   2.221  -2.462  1.00  1.45           C  
ATOM    813  H   LEU A  54      15.217   6.052  -3.421  1.00  1.45           H  
ATOM    814  HA  LEU A  54      17.874   6.178  -2.076  1.00  1.45           H  
ATOM    815 1HB  LEU A  54      16.274   4.800  -1.020  1.00  1.45           H  
ATOM    816 2HB  LEU A  54      15.795   3.956  -2.409  1.00  1.45           H  
ATOM    817  HG  LEU A  54      18.582   3.730  -1.168  1.00  1.45           H  
ATOM    818 1HD1 LEU A  54      17.751   1.832   0.194  1.00  1.45           H  
ATOM    819 2HD1 LEU A  54      16.938   3.306   0.668  1.00  1.45           H  
ATOM    820 3HD1 LEU A  54      16.089   2.169  -0.343  1.00  1.45           H  
ATOM    821 1HD2 LEU A  54      18.366   1.444  -2.131  1.00  1.45           H  
ATOM    822 2HD2 LEU A  54      16.752   1.806  -2.627  1.00  1.45           H  
ATOM    823 3HD2 LEU A  54      18.071   2.625  -3.382  1.00  1.45           H  
ATOM    824  N   GLU A  55      19.229   4.999  -3.708  1.00  1.34           N  
ATOM    825  CA  GLU A  55      20.057   4.224  -4.602  1.00  1.34           C  
ATOM    826  C   GLU A  55      20.861   3.304  -3.690  1.00  1.34           C  
ATOM    827  O   GLU A  55      21.374   3.748  -2.655  1.00  1.34           O  
ATOM    828  CB  GLU A  55      20.982   5.116  -5.430  1.00  1.34           C  
ATOM    829  CG  GLU A  55      20.249   6.136  -6.296  1.00  1.34           C  
ATOM    830  CD  GLU A  55      21.139   6.958  -7.194  1.00  1.34           C  
ATOM    831  OE1 GLU A  55      22.326   6.739  -7.211  1.00  1.34           O  
ATOM    832  OE2 GLU A  55      20.615   7.834  -7.850  1.00  1.34           O  
ATOM    833  H   GLU A  55      19.662   5.588  -3.000  1.00  1.34           H  
ATOM    834  HA  GLU A  55      19.439   3.619  -5.265  1.00  1.34           H  
ATOM    835 1HB  GLU A  55      21.651   5.663  -4.761  1.00  1.34           H  
ATOM    836 2HB  GLU A  55      21.599   4.496  -6.081  1.00  1.34           H  
ATOM    837 1HG  GLU A  55      19.548   5.598  -6.911  1.00  1.34           H  
ATOM    838 2HG  GLU A  55      19.681   6.804  -5.646  1.00  1.34           H  
ATOM    839  N   ALA A  56      20.983   2.027  -4.047  1.00  1.20           N  
ATOM    840  CA  ALA A  56      21.806   1.154  -3.215  1.00  1.20           C  
ATOM    841  C   ALA A  56      22.426   0.012  -3.982  1.00  1.20           C  
ATOM    842  O   ALA A  56      21.765  -0.711  -4.735  1.00  1.20           O  
ATOM    843  CB  ALA A  56      21.010   0.561  -2.062  1.00  1.20           C  
ATOM    844  H   ALA A  56      20.508   1.686  -4.886  1.00  1.20           H  
ATOM    845  HA  ALA A  56      22.604   1.758  -2.813  1.00  1.20           H  
ATOM    846 1HB  ALA A  56      21.676  -0.050  -1.446  1.00  1.20           H  
ATOM    847 2HB  ALA A  56      20.596   1.366  -1.457  1.00  1.20           H  
ATOM    848 3HB  ALA A  56      20.208  -0.057  -2.454  1.00  1.20           H  
ATOM    849  N   LEU A  57      23.714  -0.170  -3.733  1.00  1.06           N  
ATOM    850  CA  LEU A  57      24.461  -1.257  -4.321  1.00  1.06           C  
ATOM    851  C   LEU A  57      24.823  -2.261  -3.249  1.00  1.06           C  
ATOM    852  O   LEU A  57      25.364  -1.894  -2.192  1.00  1.06           O  
ATOM    853  CB  LEU A  57      25.726  -0.740  -5.009  1.00  1.06           C  
ATOM    854  CG  LEU A  57      25.525  -0.083  -6.389  1.00  1.06           C  
ATOM    855  CD1 LEU A  57      24.928   1.331  -6.230  1.00  1.06           C  
ATOM    856  CD2 LEU A  57      26.854  -0.033  -7.107  1.00  1.06           C  
ATOM    857  H   LEU A  57      24.182   0.481  -3.106  1.00  1.06           H  
ATOM    858  HA  LEU A  57      23.839  -1.746  -5.060  1.00  1.06           H  
ATOM    859 1HB  LEU A  57      26.198  -0.007  -4.355  1.00  1.06           H  
ATOM    860 2HB  LEU A  57      26.410  -1.577  -5.137  1.00  1.06           H  
ATOM    861  HG  LEU A  57      24.825  -0.679  -6.974  1.00  1.06           H  
ATOM    862 1HD1 LEU A  57      24.789   1.771  -7.222  1.00  1.06           H  
ATOM    863 2HD1 LEU A  57      23.977   1.286  -5.741  1.00  1.06           H  
ATOM    864 3HD1 LEU A  57      25.606   1.951  -5.647  1.00  1.06           H  
ATOM    865 1HD2 LEU A  57      26.711   0.418  -8.092  1.00  1.06           H  
ATOM    866 2HD2 LEU A  57      27.560   0.564  -6.531  1.00  1.06           H  
ATOM    867 3HD2 LEU A  57      27.241  -1.041  -7.226  1.00  1.06           H  
ATOM    868  N   PHE A  58      24.550  -3.528  -3.532  1.00  0.95           N  
ATOM    869  CA  PHE A  58      24.829  -4.583  -2.565  1.00  0.95           C  
ATOM    870  C   PHE A  58      25.216  -5.872  -3.247  1.00  0.95           C  
ATOM    871  O   PHE A  58      24.893  -6.081  -4.415  1.00  0.95           O  
ATOM    872  CB  PHE A  58      23.585  -4.848  -1.691  1.00  0.95           C  
ATOM    873  CG  PHE A  58      22.347  -5.473  -2.406  1.00  0.95           C  
ATOM    874  CD1 PHE A  58      22.160  -6.867  -2.417  1.00  0.95           C  
ATOM    875  CD2 PHE A  58      21.382  -4.681  -3.046  1.00  0.95           C  
ATOM    876  CE1 PHE A  58      21.054  -7.450  -3.038  1.00  0.95           C  
ATOM    877  CE2 PHE A  58      20.272  -5.268  -3.668  1.00  0.95           C  
ATOM    878  CZ  PHE A  58      20.111  -6.652  -3.661  1.00  0.95           C  
ATOM    879  H   PHE A  58      24.128  -3.745  -4.437  1.00  0.95           H  
ATOM    880  HA  PHE A  58      25.661  -4.273  -1.935  1.00  0.95           H  
ATOM    881 1HB  PHE A  58      23.869  -5.518  -0.873  1.00  0.95           H  
ATOM    882 2HB  PHE A  58      23.268  -3.913  -1.237  1.00  0.95           H  
ATOM    883  HD1 PHE A  58      22.896  -7.497  -1.920  1.00  0.95           H  
ATOM    884  HD2 PHE A  58      21.499  -3.592  -3.058  1.00  0.95           H  
ATOM    885  HE1 PHE A  58      20.933  -8.535  -3.028  1.00  0.95           H  
ATOM    886  HE2 PHE A  58      19.532  -4.639  -4.161  1.00  0.95           H  
ATOM    887  HZ  PHE A  58      19.247  -7.105  -4.146  1.00  0.95           H  
ATOM    888  N   ASP A  59      25.872  -6.752  -2.511  1.00  0.86           N  
ATOM    889  CA  ASP A  59      26.177  -8.055  -3.069  1.00  0.86           C  
ATOM    890  C   ASP A  59      25.218  -9.089  -2.507  1.00  0.86           C  
ATOM    891  O   ASP A  59      24.799  -9.000  -1.356  1.00  0.86           O  
ATOM    892  CB  ASP A  59      27.622  -8.451  -2.765  1.00  0.86           C  
ATOM    893  CG  ASP A  59      28.654  -7.520  -3.417  1.00  0.86           C  
ATOM    894  OD1 ASP A  59      28.282  -6.789  -4.298  1.00  0.86           O  
ATOM    895  OD2 ASP A  59      29.796  -7.537  -3.006  1.00  0.86           O  
ATOM    896  H   ASP A  59      26.143  -6.515  -1.554  1.00  0.86           H  
ATOM    897  HA  ASP A  59      26.042  -8.030  -4.144  1.00  0.86           H  
ATOM    898 1HB  ASP A  59      27.775  -8.457  -1.679  1.00  0.86           H  
ATOM    899 2HB  ASP A  59      27.791  -9.470  -3.123  1.00  0.86           H  
ATOM    900  N   ALA A  60      24.878 -10.097  -3.293  1.00  0.79           N  
ATOM    901  CA  ALA A  60      24.078 -11.166  -2.717  1.00  0.79           C  
ATOM    902  C   ALA A  60      24.970 -12.059  -1.876  1.00  0.79           C  
ATOM    903  O   ALA A  60      25.977 -12.592  -2.352  1.00  0.79           O  
ATOM    904  CB  ALA A  60      23.387 -11.977  -3.782  1.00  0.79           C  
ATOM    905  H   ALA A  60      25.177 -10.111  -4.272  1.00  0.79           H  
ATOM    906  HA  ALA A  60      23.324 -10.724  -2.064  1.00  0.79           H  
ATOM    907 1HB  ALA A  60      22.792 -12.771  -3.322  1.00  0.79           H  
ATOM    908 2HB  ALA A  60      22.739 -11.331  -4.351  1.00  0.79           H  
ATOM    909 3HB  ALA A  60      24.130 -12.412  -4.432  1.00  0.79           H  
ATOM    910  N   ASN A  61      24.568 -12.287  -0.636  1.00  0.73           N  
ATOM    911  CA  ASN A  61      25.330 -13.148   0.262  1.00  0.73           C  
ATOM    912  C   ASN A  61      24.910 -14.604   0.160  1.00  0.73           C  
ATOM    913  O   ASN A  61      25.575 -15.504   0.695  1.00  0.73           O  
ATOM    914  CB  ASN A  61      25.168 -12.656   1.678  1.00  0.73           C  
ATOM    915  CG  ASN A  61      26.095 -13.270   2.672  1.00  0.73           C  
ATOM    916  OD1 ASN A  61      27.291 -13.507   2.426  1.00  0.73           O  
ATOM    917  ND2 ASN A  61      25.544 -13.527   3.835  1.00  0.73           N  
ATOM    918  H   ASN A  61      23.746 -11.811  -0.285  1.00  0.73           H  
ATOM    919  HA  ASN A  61      26.383 -13.083  -0.012  1.00  0.73           H  
ATOM    920 1HB  ASN A  61      25.290 -11.577   1.692  1.00  0.73           H  
ATOM    921 2HB  ASN A  61      24.153 -12.860   1.998  1.00  0.73           H  
ATOM    922 1HD2 ASN A  61      26.084 -13.927   4.574  1.00  0.73           H  
ATOM    923 2HD2 ASN A  61      24.555 -13.296   3.975  1.00  0.73           H  
ATOM    924  N   GLN A  62      23.837 -14.848  -0.573  1.00  0.70           N  
ATOM    925  CA  GLN A  62      23.351 -16.200  -0.718  1.00  0.70           C  
ATOM    926  C   GLN A  62      22.448 -16.352  -1.936  1.00  0.70           C  
ATOM    927  O   GLN A  62      21.750 -15.418  -2.330  1.00  0.70           O  
ATOM    928  CB  GLN A  62      22.665 -16.627   0.577  1.00  0.70           C  
ATOM    929  CG  GLN A  62      22.212 -18.028   0.595  1.00  0.70           C  
ATOM    930  CD  GLN A  62      23.337 -19.029   0.406  1.00  0.70           C  
ATOM    931  OE1 GLN A  62      23.816 -19.225  -0.731  1.00  0.70           O  
ATOM    932  NE2 GLN A  62      23.757 -19.664   1.497  1.00  0.70           N  
ATOM    933  H   GLN A  62      23.348 -14.082  -1.010  1.00  0.70           H  
ATOM    934  HA  GLN A  62      24.204 -16.854  -0.865  1.00  0.70           H  
ATOM    935 1HB  GLN A  62      23.335 -16.490   1.423  1.00  0.70           H  
ATOM    936 2HB  GLN A  62      21.791 -15.996   0.750  1.00  0.70           H  
ATOM    937 1HG  GLN A  62      21.798 -18.201   1.574  1.00  0.70           H  
ATOM    938 2HG  GLN A  62      21.460 -18.182  -0.156  1.00  0.70           H  
ATOM    939 1HE2 GLN A  62      24.493 -20.335   1.437  1.00  0.70           H  
ATOM    940 2HE2 GLN A  62      23.334 -19.462   2.391  1.00  0.70           H  
ATOM    941  N   ASN A  63      22.458 -17.545  -2.526  1.00  0.67           N  
ATOM    942  CA  ASN A  63      21.559 -17.845  -3.634  1.00  0.67           C  
ATOM    943  C   ASN A  63      20.132 -17.873  -3.084  1.00  0.67           C  
ATOM    944  O   ASN A  63      19.884 -18.511  -2.049  1.00  0.67           O  
ATOM    945  CB  ASN A  63      21.864 -19.195  -4.264  1.00  0.67           C  
ATOM    946  CG  ASN A  63      23.232 -19.340  -4.917  1.00  0.67           C  
ATOM    947  OD1 ASN A  63      23.931 -18.413  -5.339  1.00  0.67           O  
ATOM    948  ND2 ASN A  63      23.641 -20.580  -5.007  1.00  0.67           N  
ATOM    949  H   ASN A  63      23.066 -18.265  -2.136  1.00  0.67           H  
ATOM    950  HA  ASN A  63      21.627 -17.055  -4.376  1.00  0.67           H  
ATOM    951 1HB  ASN A  63      21.771 -19.965  -3.497  1.00  0.67           H  
ATOM    952 2HB  ASN A  63      21.105 -19.402  -5.018  1.00  0.67           H  
ATOM    953 1HD2 ASN A  63      24.529 -20.785  -5.419  1.00  0.67           H  
ATOM    954 2HD2 ASN A  63      23.067 -21.322  -4.659  1.00  0.67           H  
ATOM    955  N   THR A  64      19.188 -17.225  -3.763  1.00  0.65           N  
ATOM    956  CA  THR A  64      17.823 -17.265  -3.240  1.00  0.65           C  
ATOM    957  C   THR A  64      16.821 -17.166  -4.378  1.00  0.65           C  
ATOM    958  O   THR A  64      17.120 -16.580  -5.417  1.00  0.65           O  
ATOM    959  CB  THR A  64      17.579 -16.111  -2.253  1.00  0.65           C  
ATOM    960  OG1 THR A  64      16.409 -16.376  -1.510  1.00  0.65           O  
ATOM    961  CG2 THR A  64      17.355 -14.828  -3.002  1.00  0.65           C  
ATOM    962  H   THR A  64      19.439 -16.718  -4.612  1.00  0.65           H  
ATOM    963  HA  THR A  64      17.660 -18.213  -2.728  1.00  0.65           H  
ATOM    964  HB  THR A  64      18.433 -16.017  -1.579  1.00  0.65           H  
ATOM    965  HG1 THR A  64      15.613 -15.946  -1.885  1.00  0.65           H  
ATOM    966 1HG2 THR A  64      17.169 -14.028  -2.306  1.00  0.65           H  
ATOM    967 2HG2 THR A  64      18.218 -14.622  -3.569  1.00  0.65           H  
ATOM    968 3HG2 THR A  64      16.493 -14.931  -3.663  1.00  0.65           H  
ATOM    969  N   LYS A  65      15.610 -17.683  -4.174  1.00  0.65           N  
ATOM    970  CA  LYS A  65      14.569 -17.553  -5.192  1.00  0.65           C  
ATOM    971  C   LYS A  65      13.614 -16.445  -4.792  1.00  0.65           C  
ATOM    972  O   LYS A  65      13.158 -15.658  -5.623  1.00  0.65           O  
ATOM    973  CB  LYS A  65      13.820 -18.869  -5.366  1.00  0.65           C  
ATOM    974  CG  LYS A  65      14.661 -19.993  -5.956  1.00  0.65           C  
ATOM    975  CD  LYS A  65      13.834 -21.261  -6.146  1.00  0.65           C  
ATOM    976  CE  LYS A  65      14.666 -22.389  -6.745  1.00  0.65           C  
ATOM    977  NZ  LYS A  65      13.871 -23.641  -6.901  1.00  0.65           N  
ATOM    978  H   LYS A  65      15.382 -18.140  -3.281  1.00  0.65           H  
ATOM    979  HA  LYS A  65      15.025 -17.285  -6.141  1.00  0.65           H  
ATOM    980 1HB  LYS A  65      13.450 -19.200  -4.390  1.00  0.65           H  
ATOM    981 2HB  LYS A  65      12.956 -18.712  -6.010  1.00  0.65           H  
ATOM    982 1HG  LYS A  65      15.061 -19.676  -6.921  1.00  0.65           H  
ATOM    983 2HG  LYS A  65      15.496 -20.206  -5.289  1.00  0.65           H  
ATOM    984 1HD  LYS A  65      13.444 -21.584  -5.179  1.00  0.65           H  
ATOM    985 2HD  LYS A  65      12.993 -21.053  -6.806  1.00  0.65           H  
ATOM    986 1HE  LYS A  65      15.034 -22.080  -7.722  1.00  0.65           H  
ATOM    987 2HE  LYS A  65      15.516 -22.590  -6.094  1.00  0.65           H  
ATOM    988 1HZ  LYS A  65      14.454 -24.363  -7.300  1.00  0.65           H  
ATOM    989 2HZ  LYS A  65      13.534 -23.942  -5.997  1.00  0.65           H  
ATOM    990 3HZ  LYS A  65      13.086 -23.468  -7.512  1.00  0.65           H  
ATOM    991  N   THR A  66      13.353 -16.389  -3.497  1.00  0.67           N  
ATOM    992  CA  THR A  66      12.475 -15.424  -2.870  1.00  0.67           C  
ATOM    993  C   THR A  66      13.304 -14.581  -1.925  1.00  0.67           C  
ATOM    994  O   THR A  66      14.249 -15.070  -1.316  1.00  0.67           O  
ATOM    995  CB  THR A  66      11.320 -16.098  -2.100  1.00  0.67           C  
ATOM    996  OG1 THR A  66      10.536 -16.882  -3.010  1.00  0.67           O  
ATOM    997  CG2 THR A  66      10.409 -15.033  -1.434  1.00  0.67           C  
ATOM    998  H   THR A  66      13.757 -17.109  -2.889  1.00  0.67           H  
ATOM    999  HA  THR A  66      12.053 -14.772  -3.633  1.00  0.67           H  
ATOM   1000  HB  THR A  66      11.727 -16.750  -1.332  1.00  0.67           H  
ATOM   1001  HG1 THR A  66      11.024 -17.682  -3.228  1.00  0.67           H  
ATOM   1002 1HG2 THR A  66       9.601 -15.534  -0.907  1.00  0.67           H  
ATOM   1003 2HG2 THR A  66      10.977 -14.442  -0.724  1.00  0.67           H  
ATOM   1004 3HG2 THR A  66       9.992 -14.377  -2.200  1.00  0.67           H  
ATOM   1005  N   ALA A  67      13.041 -13.300  -1.880  1.00  0.71           N  
ATOM   1006  CA  ALA A  67      13.746 -12.441  -0.956  1.00  0.71           C  
ATOM   1007  C   ALA A  67      12.709 -11.584  -0.249  1.00  0.71           C  
ATOM   1008  O   ALA A  67      11.709 -11.201  -0.858  1.00  0.71           O  
ATOM   1009  CB  ALA A  67      14.791 -11.626  -1.702  1.00  0.71           C  
ATOM   1010  H   ALA A  67      12.299 -12.923  -2.455  1.00  0.71           H  
ATOM   1011  HA  ALA A  67      14.236 -13.052  -0.205  1.00  0.71           H  
ATOM   1012 1HB  ALA A  67      15.317 -10.989  -0.997  1.00  0.71           H  
ATOM   1013 2HB  ALA A  67      15.498 -12.296  -2.181  1.00  0.71           H  
ATOM   1014 3HB  ALA A  67      14.311 -11.018  -2.458  1.00  0.71           H  
ATOM   1015  N   LYS A  68      12.921 -11.320   1.035  1.00  0.77           N  
ATOM   1016  CA  LYS A  68      11.962 -10.570   1.831  1.00  0.77           C  
ATOM   1017  C   LYS A  68      12.558  -9.356   2.538  1.00  0.77           C  
ATOM   1018  O   LYS A  68      13.753  -9.330   2.830  1.00  0.77           O  
ATOM   1019  CB  LYS A  68      11.297 -11.515   2.839  1.00  0.77           C  
ATOM   1020  CG  LYS A  68      10.467 -12.624   2.182  1.00  0.77           C  
ATOM   1021  CD  LYS A  68       9.777 -13.501   3.210  1.00  0.77           C  
ATOM   1022  CE  LYS A  68       8.970 -14.604   2.537  1.00  0.77           C  
ATOM   1023  NZ  LYS A  68       8.276 -15.471   3.531  1.00  0.77           N  
ATOM   1024  H   LYS A  68      13.753 -11.687   1.478  1.00  0.77           H  
ATOM   1025  HA  LYS A  68      11.204 -10.216   1.154  1.00  0.77           H  
ATOM   1026 1HB  LYS A  68      12.062 -11.982   3.463  1.00  0.77           H  
ATOM   1027 2HB  LYS A  68      10.636 -10.940   3.491  1.00  0.77           H  
ATOM   1028 1HG  LYS A  68       9.716 -12.168   1.531  1.00  0.77           H  
ATOM   1029 2HG  LYS A  68      11.115 -13.250   1.574  1.00  0.77           H  
ATOM   1030 1HD  LYS A  68      10.524 -13.951   3.866  1.00  0.77           H  
ATOM   1031 2HD  LYS A  68       9.106 -12.889   3.815  1.00  0.77           H  
ATOM   1032 1HE  LYS A  68       8.228 -14.152   1.880  1.00  0.77           H  
ATOM   1033 2HE  LYS A  68       9.642 -15.222   1.937  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  68       7.754 -16.188   3.048  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  68       8.959 -15.903   4.138  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  68       7.644 -14.910   4.084  1.00  0.77           H  
ATOM   1037  N   ILE A  69      11.712  -8.363   2.834  1.00  0.84           N  
ATOM   1038  CA  ILE A  69      12.150  -7.139   3.515  1.00  0.84           C  
ATOM   1039  C   ILE A  69      11.529  -6.983   4.902  1.00  0.84           C  
ATOM   1040  O   ILE A  69      10.305  -6.992   5.044  1.00  0.84           O  
ATOM   1041  CB  ILE A  69      11.707  -5.874   2.753  1.00  0.84           C  
ATOM   1042  CG1 ILE A  69      12.202  -5.872   1.358  1.00  0.84           C  
ATOM   1043  CG2 ILE A  69      12.255  -4.656   3.458  1.00  0.84           C  
ATOM   1044  CD1 ILE A  69      11.589  -4.772   0.513  1.00  0.84           C  
ATOM   1045  H   ILE A  69      10.744  -8.470   2.553  1.00  0.84           H  
ATOM   1046  HA  ILE A  69      13.232  -7.156   3.610  1.00  0.84           H  
ATOM   1047  HB  ILE A  69      10.618  -5.825   2.723  1.00  0.84           H  
ATOM   1048 1HG1 ILE A  69      13.288  -5.778   1.355  1.00  0.84           H  
ATOM   1049 2HG1 ILE A  69      11.926  -6.802   0.921  1.00  0.84           H  
ATOM   1050 1HG2 ILE A  69      11.939  -3.755   2.937  1.00  0.84           H  
ATOM   1051 2HG2 ILE A  69      11.886  -4.635   4.459  1.00  0.84           H  
ATOM   1052 3HG2 ILE A  69      13.345  -4.707   3.477  1.00  0.84           H  
ATOM   1053 1HD1 ILE A  69      11.970  -4.833  -0.503  1.00  0.84           H  
ATOM   1054 2HD1 ILE A  69      10.496  -4.887   0.499  1.00  0.84           H  
ATOM   1055 3HD1 ILE A  69      11.844  -3.802   0.934  1.00  0.84           H  
ATOM   1056  N   GLU A  70      12.362  -6.795   5.917  1.00  0.91           N  
ATOM   1057  CA  GLU A  70      11.850  -6.531   7.256  1.00  0.91           C  
ATOM   1058  C   GLU A  70      12.307  -5.154   7.719  1.00  0.91           C  
ATOM   1059  O   GLU A  70      13.504  -4.869   7.700  1.00  0.91           O  
ATOM   1060  CB  GLU A  70      12.327  -7.579   8.268  1.00  0.91           C  
ATOM   1061  CG  GLU A  70      11.752  -7.349   9.673  1.00  0.91           C  
ATOM   1062  CD  GLU A  70      12.173  -8.352  10.711  1.00  0.91           C  
ATOM   1063  OE1 GLU A  70      13.048  -9.149  10.455  1.00  0.91           O  
ATOM   1064  OE2 GLU A  70      11.589  -8.328  11.774  1.00  0.91           O  
ATOM   1065  H   GLU A  70      13.365  -6.831   5.740  1.00  0.91           H  
ATOM   1066  HA  GLU A  70      10.760  -6.536   7.230  1.00  0.91           H  
ATOM   1067 1HB  GLU A  70      12.036  -8.575   7.932  1.00  0.91           H  
ATOM   1068 2HB  GLU A  70      13.415  -7.555   8.335  1.00  0.91           H  
ATOM   1069 1HG  GLU A  70      12.063  -6.359  10.012  1.00  0.91           H  
ATOM   1070 2HG  GLU A  70      10.666  -7.345   9.603  1.00  0.91           H  
ATOM   1071  N   ILE A  71      11.357  -4.286   8.092  1.00  0.98           N  
ATOM   1072  CA  ILE A  71      11.695  -2.936   8.562  1.00  0.98           C  
ATOM   1073  C   ILE A  71      11.122  -2.601   9.931  1.00  0.98           C  
ATOM   1074  O   ILE A  71       9.919  -2.774  10.183  1.00  0.98           O  
ATOM   1075  CB  ILE A  71      11.264  -1.852   7.561  1.00  0.98           C  
ATOM   1076  CG1 ILE A  71      12.002  -2.036   6.245  1.00  0.98           C  
ATOM   1077  CG2 ILE A  71      11.564  -0.446   8.131  1.00  0.98           C  
ATOM   1078  CD1 ILE A  71      11.471  -1.241   5.092  1.00  0.98           C  
ATOM   1079  H   ILE A  71      10.388  -4.573   8.064  1.00  0.98           H  
ATOM   1080  HA  ILE A  71      12.774  -2.877   8.644  1.00  0.98           H  
ATOM   1081  HB  ILE A  71      10.213  -1.951   7.371  1.00  0.98           H  
ATOM   1082 1HG1 ILE A  71      13.022  -1.723   6.416  1.00  0.98           H  
ATOM   1083 2HG1 ILE A  71      12.001  -3.061   5.978  1.00  0.98           H  
ATOM   1084 1HG2 ILE A  71      11.258   0.313   7.415  1.00  0.98           H  
ATOM   1085 2HG2 ILE A  71      11.017  -0.297   9.060  1.00  0.98           H  
ATOM   1086 3HG2 ILE A  71      12.638  -0.354   8.320  1.00  0.98           H  
ATOM   1087 1HD1 ILE A  71      12.092  -1.412   4.216  1.00  0.98           H  
ATOM   1088 2HD1 ILE A  71      10.466  -1.526   4.865  1.00  0.98           H  
ATOM   1089 3HD1 ILE A  71      11.474  -0.219   5.342  1.00  0.98           H  
ATOM   1090  N   LYS A  72      12.007  -2.116  10.802  1.00  1.02           N  
ATOM   1091  CA  LYS A  72      11.647  -1.706  12.152  1.00  1.02           C  
ATOM   1092  C   LYS A  72      12.129  -0.280  12.402  1.00  1.02           C  
ATOM   1093  O   LYS A  72      13.151   0.147  11.855  1.00  1.02           O  
ATOM   1094  CB  LYS A  72      12.292  -2.622  13.196  1.00  1.02           C  
ATOM   1095  CG  LYS A  72      11.882  -4.097  13.148  1.00  1.02           C  
ATOM   1096  CD  LYS A  72      12.473  -4.837  14.349  1.00  1.02           C  
ATOM   1097  CE  LYS A  72      12.222  -6.344  14.307  1.00  1.02           C  
ATOM   1098  NZ  LYS A  72      10.780  -6.665  14.192  1.00  1.02           N  
ATOM   1099  H   LYS A  72      12.980  -2.030  10.497  1.00  1.02           H  
ATOM   1100  HA  LYS A  72      10.562  -1.722  12.263  1.00  1.02           H  
ATOM   1101 1HB  LYS A  72      13.376  -2.576  13.096  1.00  1.02           H  
ATOM   1102 2HB  LYS A  72      12.043  -2.251  14.195  1.00  1.02           H  
ATOM   1103 1HG  LYS A  72      10.794  -4.185  13.182  1.00  1.02           H  
ATOM   1104 2HG  LYS A  72      12.242  -4.560  12.227  1.00  1.02           H  
ATOM   1105 1HD  LYS A  72      13.545  -4.655  14.403  1.00  1.02           H  
ATOM   1106 2HD  LYS A  72      12.013  -4.443  15.263  1.00  1.02           H  
ATOM   1107 1HE  LYS A  72      12.756  -6.786  13.469  1.00  1.02           H  
ATOM   1108 2HE  LYS A  72      12.598  -6.775  15.233  1.00  1.02           H  
ATOM   1109 1HZ  LYS A  72      10.635  -7.661  14.186  1.00  1.02           H  
ATOM   1110 2HZ  LYS A  72      10.252  -6.246  14.963  1.00  1.02           H  
ATOM   1111 3HZ  LYS A  72      10.415  -6.281  13.337  1.00  1.02           H  
ATOM   1112  N   ALA A  73      11.456   0.449  13.284  1.00  1.05           N  
ATOM   1113  CA  ALA A  73      11.959   1.779  13.611  1.00  1.05           C  
ATOM   1114  C   ALA A  73      11.954   2.022  15.106  1.00  1.05           C  
ATOM   1115  O   ALA A  73      11.040   1.625  15.818  1.00  1.05           O  
ATOM   1116  CB  ALA A  73      11.116   2.839  12.922  1.00  1.05           C  
ATOM   1117  H   ALA A  73      10.597   0.095  13.708  1.00  1.05           H  
ATOM   1118  HA  ALA A  73      12.988   1.858  13.267  1.00  1.05           H  
ATOM   1119 1HB  ALA A  73      11.518   3.827  13.158  1.00  1.05           H  
ATOM   1120 2HB  ALA A  73      11.147   2.681  11.844  1.00  1.05           H  
ATOM   1121 3HB  ALA A  73      10.086   2.769  13.272  1.00  1.05           H  
ATOM   1122  N   ASN A  74      12.989   2.692  15.576  1.00  1.05           N  
ATOM   1123  CA  ASN A  74      13.119   3.078  16.966  1.00  1.05           C  
ATOM   1124  C   ASN A  74      13.038   4.583  17.089  1.00  1.05           C  
ATOM   1125  O   ASN A  74      13.931   5.312  16.640  1.00  1.05           O  
ATOM   1126  CB  ASN A  74      14.367   2.475  17.577  1.00  1.05           C  
ATOM   1127  CG  ASN A  74      14.584   2.808  19.028  1.00  1.05           C  
ATOM   1128  OD1 ASN A  74      14.262   3.909  19.484  1.00  1.05           O  
ATOM   1129  ND2 ASN A  74      15.131   1.865  19.763  1.00  1.05           N  
ATOM   1130  H   ASN A  74      13.727   2.966  14.938  1.00  1.05           H  
ATOM   1131  HA  ASN A  74      12.279   2.675  17.506  1.00  1.05           H  
ATOM   1132 1HB  ASN A  74      14.298   1.388  17.492  1.00  1.05           H  
ATOM   1133 2HB  ASN A  74      15.206   2.768  17.018  1.00  1.05           H  
ATOM   1134 1HD2 ASN A  74      15.308   2.016  20.737  1.00  1.05           H  
ATOM   1135 2HD2 ASN A  74      15.373   0.987  19.348  1.00  1.05           H  
ATOM   1136  N   ILE A  75      11.907   5.054  17.596  1.00  1.06           N  
ATOM   1137  CA  ILE A  75      11.675   6.486  17.671  1.00  1.06           C  
ATOM   1138  C   ILE A  75      11.577   6.913  19.119  1.00  1.06           C  
ATOM   1139  O   ILE A  75      10.734   6.416  19.870  1.00  1.06           O  
ATOM   1140  CB  ILE A  75      10.421   6.873  16.869  1.00  1.06           C  
ATOM   1141  CG1 ILE A  75      10.634   6.459  15.390  1.00  1.06           C  
ATOM   1142  CG2 ILE A  75      10.174   8.369  16.977  1.00  1.06           C  
ATOM   1143  CD1 ILE A  75       9.438   6.621  14.505  1.00  1.06           C  
ATOM   1144  H   ILE A  75      11.225   4.386  17.966  1.00  1.06           H  
ATOM   1145  HA  ILE A  75      12.524   7.008  17.230  1.00  1.06           H  
ATOM   1146  HB  ILE A  75       9.557   6.326  17.250  1.00  1.06           H  
ATOM   1147 1HG1 ILE A  75      11.430   7.048  14.992  1.00  1.06           H  
ATOM   1148 2HG1 ILE A  75      10.927   5.411  15.357  1.00  1.06           H  
ATOM   1149 1HG2 ILE A  75       9.294   8.643  16.404  1.00  1.06           H  
ATOM   1150 2HG2 ILE A  75      10.023   8.647  18.022  1.00  1.06           H  
ATOM   1151 3HG2 ILE A  75      11.037   8.897  16.594  1.00  1.06           H  
ATOM   1152 1HD1 ILE A  75       9.691   6.307  13.492  1.00  1.06           H  
ATOM   1153 2HD1 ILE A  75       8.619   6.007  14.883  1.00  1.06           H  
ATOM   1154 3HD1 ILE A  75       9.137   7.665  14.494  1.00  1.06           H  
ATOM   1155  N   ASP A  76      12.477   7.803  19.524  1.00  1.07           N  
ATOM   1156  CA  ASP A  76      12.559   8.285  20.901  1.00  1.07           C  
ATOM   1157  C   ASP A  76      12.661   7.126  21.902  1.00  1.07           C  
ATOM   1158  O   ASP A  76      12.107   7.192  22.999  1.00  1.07           O  
ATOM   1159  CB  ASP A  76      11.318   9.111  21.268  1.00  1.07           C  
ATOM   1160  CG  ASP A  76      11.111  10.327  20.394  1.00  1.07           C  
ATOM   1161  OD1 ASP A  76      12.071  10.884  19.911  1.00  1.07           O  
ATOM   1162  OD2 ASP A  76       9.984  10.691  20.207  1.00  1.07           O  
ATOM   1163  H   ASP A  76      13.157   8.154  18.842  1.00  1.07           H  
ATOM   1164  HA  ASP A  76      13.449   8.907  20.998  1.00  1.07           H  
ATOM   1165 1HB  ASP A  76      10.426   8.487  21.217  1.00  1.07           H  
ATOM   1166 2HB  ASP A  76      11.409   9.446  22.302  1.00  1.07           H  
ATOM   1167  N   GLY A  77      13.394   6.079  21.533  1.00  1.11           N  
ATOM   1168  CA  GLY A  77      13.602   4.918  22.391  1.00  1.11           C  
ATOM   1169  C   GLY A  77      12.564   3.791  22.230  1.00  1.11           C  
ATOM   1170  O   GLY A  77      12.759   2.702  22.775  1.00  1.11           O  
ATOM   1171  H   GLY A  77      13.818   6.080  20.614  1.00  1.11           H  
ATOM   1172 1HA  GLY A  77      14.593   4.513  22.189  1.00  1.11           H  
ATOM   1173 2HA  GLY A  77      13.610   5.245  23.429  1.00  1.11           H  
ATOM   1174  N   LEU A  78      11.473   4.024  21.493  1.00  1.18           N  
ATOM   1175  CA  LEU A  78      10.455   2.982  21.344  1.00  1.18           C  
ATOM   1176  C   LEU A  78      10.573   2.205  20.042  1.00  1.18           C  
ATOM   1177  O   LEU A  78      10.478   2.778  18.953  1.00  1.18           O  
ATOM   1178  CB  LEU A  78       9.052   3.589  21.419  1.00  1.18           C  
ATOM   1179  CG  LEU A  78       7.897   2.591  21.210  1.00  1.18           C  
ATOM   1180  CD1 LEU A  78       7.892   1.577  22.334  1.00  1.18           C  
ATOM   1181  CD2 LEU A  78       6.582   3.347  21.139  1.00  1.18           C  
ATOM   1182  H   LEU A  78      11.328   4.928  21.044  1.00  1.18           H  
ATOM   1183  HA  LEU A  78      10.567   2.278  22.167  1.00  1.18           H  
ATOM   1184 1HB  LEU A  78       8.926   4.049  22.397  1.00  1.18           H  
ATOM   1185 2HB  LEU A  78       8.973   4.371  20.659  1.00  1.18           H  
ATOM   1186  HG  LEU A  78       8.053   2.049  20.291  1.00  1.18           H  
ATOM   1187 1HD1 LEU A  78       7.084   0.863  22.173  1.00  1.18           H  
ATOM   1188 2HD1 LEU A  78       8.842   1.047  22.349  1.00  1.18           H  
ATOM   1189 3HD1 LEU A  78       7.744   2.086  23.284  1.00  1.18           H  
ATOM   1190 1HD2 LEU A  78       5.768   2.639  20.981  1.00  1.18           H  
ATOM   1191 2HD2 LEU A  78       6.421   3.887  22.072  1.00  1.18           H  
ATOM   1192 3HD2 LEU A  78       6.617   4.054  20.310  1.00  1.18           H  
ATOM   1193  N   GLU A  79      10.776   0.890  20.150  1.00  1.29           N  
ATOM   1194  CA  GLU A  79      10.929   0.045  18.967  1.00  1.29           C  
ATOM   1195  C   GLU A  79       9.569  -0.401  18.438  1.00  1.29           C  
ATOM   1196  O   GLU A  79       8.783  -1.029  19.152  1.00  1.29           O  
ATOM   1197  CB  GLU A  79      11.810  -1.164  19.291  1.00  1.29           C  
ATOM   1198  CG  GLU A  79      12.120  -2.087  18.115  1.00  1.29           C  
ATOM   1199  CD  GLU A  79      13.037  -3.239  18.511  1.00  1.29           C  
ATOM   1200  OE1 GLU A  79      13.477  -3.260  19.636  1.00  1.29           O  
ATOM   1201  OE2 GLU A  79      13.299  -4.082  17.688  1.00  1.29           O  
ATOM   1202  H   GLU A  79      10.840   0.477  21.070  1.00  1.29           H  
ATOM   1203  HA  GLU A  79      11.417   0.622  18.185  1.00  1.29           H  
ATOM   1204 1HB  GLU A  79      12.762  -0.812  19.692  1.00  1.29           H  
ATOM   1205 2HB  GLU A  79      11.332  -1.762  20.065  1.00  1.29           H  
ATOM   1206 1HG  GLU A  79      11.185  -2.494  17.723  1.00  1.29           H  
ATOM   1207 2HG  GLU A  79      12.588  -1.503  17.321  1.00  1.29           H  
ATOM   1208  N   VAL A  80       9.306  -0.047  17.185  1.00  1.45           N  
ATOM   1209  CA  VAL A  80       8.050  -0.317  16.514  1.00  1.45           C  
ATOM   1210  C   VAL A  80       8.228  -1.066  15.184  1.00  1.45           C  
ATOM   1211  O   VAL A  80       8.942  -0.607  14.288  1.00  1.45           O  
ATOM   1212  CB  VAL A  80       7.374   1.054  16.235  1.00  1.45           C  
ATOM   1213  CG1 VAL A  80       6.064   0.882  15.524  1.00  1.45           C  
ATOM   1214  CG2 VAL A  80       7.190   1.804  17.548  1.00  1.45           C  
ATOM   1215  H   VAL A  80      10.007   0.480  16.684  1.00  1.45           H  
ATOM   1216  HA  VAL A  80       7.422  -0.913  17.175  1.00  1.45           H  
ATOM   1217  HB  VAL A  80       8.023   1.640  15.578  1.00  1.45           H  
ATOM   1218 1HG1 VAL A  80       5.624   1.858  15.328  1.00  1.45           H  
ATOM   1219 2HG1 VAL A  80       6.236   0.380  14.593  1.00  1.45           H  
ATOM   1220 3HG1 VAL A  80       5.385   0.293  16.139  1.00  1.45           H  
ATOM   1221 1HG2 VAL A  80       6.738   2.772  17.353  1.00  1.45           H  
ATOM   1222 2HG2 VAL A  80       6.547   1.229  18.214  1.00  1.45           H  
ATOM   1223 3HG2 VAL A  80       8.155   1.955  18.010  1.00  1.45           H  
ATOM   1224  N   ASP A  81       7.607  -2.239  15.033  1.00  1.62           N  
ATOM   1225  CA  ASP A  81       7.680  -2.886  13.719  1.00  1.62           C  
ATOM   1226  C   ASP A  81       6.905  -1.970  12.793  1.00  1.62           C  
ATOM   1227  O   ASP A  81       5.848  -1.506  13.211  1.00  1.62           O  
ATOM   1228  CB  ASP A  81       7.041  -4.276  13.713  1.00  1.62           C  
ATOM   1229  CG  ASP A  81       7.830  -5.330  14.478  1.00  1.62           C  
ATOM   1230  OD1 ASP A  81       8.930  -5.043  14.904  1.00  1.62           O  
ATOM   1231  OD2 ASP A  81       7.361  -6.432  14.596  1.00  1.62           O  
ATOM   1232  H   ASP A  81       7.058  -2.634  15.785  1.00  1.62           H  
ATOM   1233  HA  ASP A  81       8.713  -2.943  13.382  1.00  1.62           H  
ATOM   1234 1HB  ASP A  81       6.040  -4.213  14.142  1.00  1.62           H  
ATOM   1235 2HB  ASP A  81       6.927  -4.607  12.678  1.00  1.62           H  
ATOM   1236  N   VAL A  82       7.311  -1.770  11.541  1.00  1.75           N  
ATOM   1237  CA  VAL A  82       6.473  -0.891  10.728  1.00  1.75           C  
ATOM   1238  C   VAL A  82       5.579  -1.715   9.777  1.00  1.75           C  
ATOM   1239  O   VAL A  82       6.098  -2.382   8.886  1.00  1.75           O  
ATOM   1240  CB  VAL A  82       7.344   0.076   9.931  1.00  1.75           C  
ATOM   1241  CG1 VAL A  82       6.444   0.986   9.102  1.00  1.75           C  
ATOM   1242  CG2 VAL A  82       8.226   0.874  10.886  1.00  1.75           C  
ATOM   1243  H   VAL A  82       8.185  -2.163  11.176  1.00  1.75           H  
ATOM   1244  HA  VAL A  82       5.891  -0.283  11.404  1.00  1.75           H  
ATOM   1245  HB  VAL A  82       7.978  -0.490   9.256  1.00  1.75           H  
ATOM   1246 1HG1 VAL A  82       7.053   1.677   8.523  1.00  1.75           H  
ATOM   1247 2HG1 VAL A  82       5.839   0.380   8.437  1.00  1.75           H  
ATOM   1248 3HG1 VAL A  82       5.798   1.553   9.766  1.00  1.75           H  
ATOM   1249 1HG2 VAL A  82       8.857   1.556  10.317  1.00  1.75           H  
ATOM   1250 2HG2 VAL A  82       7.600   1.441  11.574  1.00  1.75           H  
ATOM   1251 3HG2 VAL A  82       8.858   0.188  11.455  1.00  1.75           H  
ATOM   1252  N   PRO A  83       4.230  -1.702   9.954  1.00  1.80           N  
ATOM   1253  CA  PRO A  83       3.257  -2.518   9.228  1.00  1.80           C  
ATOM   1254  C   PRO A  83       2.982  -2.119   7.781  1.00  1.80           C  
ATOM   1255  O   PRO A  83       2.488  -2.926   6.994  1.00  1.80           O  
ATOM   1256  CB  PRO A  83       1.985  -2.314  10.058  1.00  1.80           C  
ATOM   1257  CG  PRO A  83       2.140  -0.944  10.672  1.00  1.80           C  
ATOM   1258  CD  PRO A  83       3.612  -0.796  10.951  1.00  1.80           C  
ATOM   1259  HA  PRO A  83       3.578  -3.569   9.273  1.00  1.80           H  
ATOM   1260 1HB  PRO A  83       1.100  -2.390   9.409  1.00  1.80           H  
ATOM   1261 2HB  PRO A  83       1.899  -3.110  10.812  1.00  1.80           H  
ATOM   1262 1HG  PRO A  83       1.762  -0.179   9.978  1.00  1.80           H  
ATOM   1263 2HG  PRO A  83       1.531  -0.869  11.586  1.00  1.80           H  
ATOM   1264 1HD  PRO A  83       3.891   0.250  10.776  1.00  1.80           H  
ATOM   1265 2HD  PRO A  83       3.821  -1.130  11.973  1.00  1.80           H  
ATOM   1266  N   GLY A  84       3.329  -0.898   7.390  1.00  1.73           N  
ATOM   1267  CA  GLY A  84       3.011  -0.420   6.037  1.00  1.73           C  
ATOM   1268  C   GLY A  84       4.029  -0.906   5.022  1.00  1.73           C  
ATOM   1269  O   GLY A  84       4.678  -0.121   4.340  1.00  1.73           O  
ATOM   1270  H   GLY A  84       3.775  -0.270   8.038  1.00  1.73           H  
ATOM   1271 1HA  GLY A  84       2.017  -0.763   5.753  1.00  1.73           H  
ATOM   1272 2HA  GLY A  84       2.985   0.669   6.034  1.00  1.73           H  
ATOM   1273  N   ILE A  85       4.199  -2.206   4.932  1.00  1.57           N  
ATOM   1274  CA  ILE A  85       5.277  -2.744   4.123  1.00  1.57           C  
ATOM   1275  C   ILE A  85       4.907  -3.917   3.239  1.00  1.57           C  
ATOM   1276  O   ILE A  85       4.227  -4.853   3.660  1.00  1.57           O  
ATOM   1277  CB  ILE A  85       6.400  -3.205   5.073  1.00  1.57           C  
ATOM   1278  CG1 ILE A  85       7.619  -3.699   4.293  1.00  1.57           C  
ATOM   1279  CG2 ILE A  85       5.880  -4.258   5.999  1.00  1.57           C  
ATOM   1280  CD1 ILE A  85       8.811  -3.911   5.150  1.00  1.57           C  
ATOM   1281  H   ILE A  85       3.591  -2.802   5.489  1.00  1.57           H  
ATOM   1282  HA  ILE A  85       5.656  -1.949   3.480  1.00  1.57           H  
ATOM   1283  HB  ILE A  85       6.724  -2.365   5.671  1.00  1.57           H  
ATOM   1284 1HG1 ILE A  85       7.390  -4.635   3.815  1.00  1.57           H  
ATOM   1285 2HG1 ILE A  85       7.872  -2.963   3.528  1.00  1.57           H  
ATOM   1286 1HG2 ILE A  85       6.670  -4.561   6.688  1.00  1.57           H  
ATOM   1287 2HG2 ILE A  85       5.043  -3.861   6.566  1.00  1.57           H  
ATOM   1288 3HG2 ILE A  85       5.551  -5.107   5.425  1.00  1.57           H  
ATOM   1289 1HD1 ILE A  85       9.627  -4.249   4.538  1.00  1.57           H  
ATOM   1290 2HD1 ILE A  85       9.064  -2.996   5.633  1.00  1.57           H  
ATOM   1291 3HD1 ILE A  85       8.590  -4.663   5.904  1.00  1.57           H  
ATOM   1292  N   ASP A  86       5.426  -3.890   2.017  1.00  1.38           N  
ATOM   1293  CA  ASP A  86       5.338  -5.027   1.124  1.00  1.38           C  
ATOM   1294  C   ASP A  86       6.583  -5.804   1.394  1.00  1.38           C  
ATOM   1295  O   ASP A  86       7.674  -5.363   1.044  1.00  1.38           O  
ATOM   1296  CB  ASP A  86       5.295  -4.651  -0.337  1.00  1.38           C  
ATOM   1297  CG  ASP A  86       5.048  -5.879  -1.291  1.00  1.38           C  
ATOM   1298  OD1 ASP A  86       5.298  -7.019  -0.893  1.00  1.38           O  
ATOM   1299  OD2 ASP A  86       4.544  -5.653  -2.405  1.00  1.38           O  
ATOM   1300  H   ASP A  86       5.936  -3.069   1.723  1.00  1.38           H  
ATOM   1301  HA  ASP A  86       4.469  -5.635   1.377  1.00  1.38           H  
ATOM   1302 1HB  ASP A  86       4.585  -3.931  -0.471  1.00  1.38           H  
ATOM   1303 2HB  ASP A  86       6.234  -4.204  -0.593  1.00  1.38           H  
ATOM   1304  N   THR A  87       6.447  -6.925   2.056  1.00  1.21           N  
ATOM   1305  CA  THR A  87       7.620  -7.643   2.479  1.00  1.21           C  
ATOM   1306  C   THR A  87       8.260  -8.451   1.363  1.00  1.21           C  
ATOM   1307  O   THR A  87       9.341  -8.984   1.561  1.00  1.21           O  
ATOM   1308  CB  THR A  87       7.301  -8.551   3.679  1.00  1.21           C  
ATOM   1309  OG1 THR A  87       6.297  -9.521   3.321  1.00  1.21           O  
ATOM   1310  CG2 THR A  87       6.792  -7.699   4.812  1.00  1.21           C  
ATOM   1311  H   THR A  87       5.522  -7.256   2.293  1.00  1.21           H  
ATOM   1312  HA  THR A  87       8.355  -6.912   2.819  1.00  1.21           H  
ATOM   1313  HB  THR A  87       8.207  -9.071   3.998  1.00  1.21           H  
ATOM   1314  HG1 THR A  87       5.561  -9.078   2.891  1.00  1.21           H  
ATOM   1315 1HG2 THR A  87       6.567  -8.324   5.673  1.00  1.21           H  
ATOM   1316 2HG2 THR A  87       7.556  -6.968   5.083  1.00  1.21           H  
ATOM   1317 3HG2 THR A  87       5.890  -7.185   4.489  1.00  1.21           H  
ATOM   1318  N   ASN A  88       7.631  -8.579   0.191  1.00  1.09           N  
ATOM   1319  CA  ASN A  88       8.286  -9.391  -0.839  1.00  1.09           C  
ATOM   1320  C   ASN A  88       9.302  -8.532  -1.602  1.00  1.09           C  
ATOM   1321  O   ASN A  88       8.951  -7.682  -2.422  1.00  1.09           O  
ATOM   1322  CB  ASN A  88       7.287 -10.041  -1.767  1.00  1.09           C  
ATOM   1323  CG  ASN A  88       7.929 -11.001  -2.742  1.00  1.09           C  
ATOM   1324  OD1 ASN A  88       9.125 -10.932  -3.064  1.00  1.09           O  
ATOM   1325  ND2 ASN A  88       7.130 -11.923  -3.232  1.00  1.09           N  
ATOM   1326  H   ASN A  88       6.741  -8.096  -0.004  1.00  1.09           H  
ATOM   1327  HA  ASN A  88       8.848 -10.190  -0.352  1.00  1.09           H  
ATOM   1328 1HB  ASN A  88       6.539 -10.576  -1.181  1.00  1.09           H  
ATOM   1329 2HB  ASN A  88       6.767  -9.264  -2.323  1.00  1.09           H  
ATOM   1330 1HD2 ASN A  88       7.478 -12.595  -3.885  1.00  1.09           H  
ATOM   1331 2HD2 ASN A  88       6.168 -11.947  -2.956  1.00  1.09           H  
ATOM   1332  N   ALA A  89      10.582  -8.733  -1.320  1.00  1.02           N  
ATOM   1333  CA  ALA A  89      11.619  -7.890  -1.897  1.00  1.02           C  
ATOM   1334  C   ALA A  89      11.687  -8.023  -3.384  1.00  1.02           C  
ATOM   1335  O   ALA A  89      12.176  -7.124  -4.058  1.00  1.02           O  
ATOM   1336  CB  ALA A  89      12.985  -8.216  -1.376  1.00  1.02           C  
ATOM   1337  H   ALA A  89      10.846  -9.501  -0.710  1.00  1.02           H  
ATOM   1338  HA  ALA A  89      11.381  -6.866  -1.641  1.00  1.02           H  
ATOM   1339 1HB  ALA A  89      13.709  -7.538  -1.822  1.00  1.02           H  
ATOM   1340 2HB  ALA A  89      13.026  -8.137  -0.313  1.00  1.02           H  
ATOM   1341 3HB  ALA A  89      13.218  -9.214  -1.656  1.00  1.02           H  
ATOM   1342  N   CYS A  90      11.202  -9.142  -3.912  1.00  0.98           N  
ATOM   1343  CA  CYS A  90      11.343  -9.420  -5.330  1.00  0.98           C  
ATOM   1344  C   CYS A  90      10.370  -8.593  -6.164  1.00  0.98           C  
ATOM   1345  O   CYS A  90      10.373  -8.653  -7.393  1.00  0.98           O  
ATOM   1346  CB  CYS A  90      11.148 -10.908  -5.593  1.00  0.98           C  
ATOM   1347  SG  CYS A  90      12.380 -11.938  -4.756  1.00  0.98           S  
ATOM   1348  H   CYS A  90      10.722  -9.815  -3.322  1.00  0.98           H  
ATOM   1349  HA  CYS A  90      12.355  -9.162  -5.624  1.00  0.98           H  
ATOM   1350 1HB  CYS A  90      10.160 -11.218  -5.267  1.00  0.98           H  
ATOM   1351 2HB  CYS A  90      11.215 -11.099  -6.664  1.00  0.98           H  
ATOM   1352  N   HIS A  91       9.537  -7.795  -5.490  1.00  0.95           N  
ATOM   1353  CA  HIS A  91       8.679  -6.849  -6.172  1.00  0.95           C  
ATOM   1354  C   HIS A  91       9.477  -5.564  -6.423  1.00  0.95           C  
ATOM   1355  O   HIS A  91       9.026  -4.668  -7.140  1.00  0.95           O  
ATOM   1356  CB  HIS A  91       7.425  -6.549  -5.349  1.00  0.95           C  
ATOM   1357  CG  HIS A  91       6.505  -7.730  -5.226  1.00  0.95           C  
ATOM   1358  ND1 HIS A  91       5.391  -7.733  -4.404  1.00  0.95           N  
ATOM   1359  CD2 HIS A  91       6.544  -8.951  -5.819  1.00  0.95           C  
ATOM   1360  CE1 HIS A  91       4.782  -8.905  -4.503  1.00  0.95           C  
ATOM   1361  NE2 HIS A  91       5.460  -9.664  -5.361  1.00  0.95           N  
ATOM   1362  H   HIS A  91       9.517  -7.814  -4.469  1.00  0.95           H  
ATOM   1363  HA  HIS A  91       8.369  -7.250  -7.136  1.00  0.95           H  
ATOM   1364 1HB  HIS A  91       7.717  -6.244  -4.341  1.00  0.95           H  
ATOM   1365 2HB  HIS A  91       6.877  -5.722  -5.795  1.00  0.95           H  
ATOM   1366  HD1 HIS A  91       5.072  -6.966  -3.784  1.00  0.95           H  
ATOM   1367  HD2 HIS A  91       7.233  -9.402  -6.533  1.00  0.95           H  
ATOM   1368  HE1 HIS A  91       3.879  -9.103  -3.928  1.00  0.95           H  
ATOM   1369  N   PHE A  92      10.657  -5.475  -5.794  1.00  0.91           N  
ATOM   1370  CA  PHE A  92      11.519  -4.309  -5.847  1.00  0.91           C  
ATOM   1371  C   PHE A  92      12.887  -4.626  -6.484  1.00  0.91           C  
ATOM   1372  O   PHE A  92      13.420  -3.824  -7.255  1.00  0.91           O  
ATOM   1373  CB  PHE A  92      11.671  -3.805  -4.417  1.00  0.91           C  
ATOM   1374  CG  PHE A  92      10.347  -3.483  -3.826  1.00  0.91           C  
ATOM   1375  CD1 PHE A  92       9.806  -4.300  -2.865  1.00  0.91           C  
ATOM   1376  CD2 PHE A  92       9.620  -2.397  -4.256  1.00  0.91           C  
ATOM   1377  CE1 PHE A  92       8.579  -4.050  -2.329  1.00  0.91           C  
ATOM   1378  CE2 PHE A  92       8.374  -2.128  -3.725  1.00  0.91           C  
ATOM   1379  CZ  PHE A  92       7.852  -2.957  -2.759  1.00  0.91           C  
ATOM   1380  H   PHE A  92      10.987  -6.251  -5.235  1.00  0.91           H  
ATOM   1381  HA  PHE A  92      11.030  -3.541  -6.447  1.00  0.91           H  
ATOM   1382 1HB  PHE A  92      12.143  -4.574  -3.807  1.00  0.91           H  
ATOM   1383 2HB  PHE A  92      12.272  -2.953  -4.366  1.00  0.91           H  
ATOM   1384  HD1 PHE A  92      10.365  -5.160  -2.538  1.00  0.91           H  
ATOM   1385  HD2 PHE A  92      10.040  -1.750  -5.029  1.00  0.91           H  
ATOM   1386  HE1 PHE A  92       8.183  -4.728  -1.568  1.00  0.91           H  
ATOM   1387  HE2 PHE A  92       7.805  -1.265  -4.071  1.00  0.91           H  
ATOM   1388  HZ  PHE A  92       6.867  -2.754  -2.340  1.00  0.91           H  
ATOM   1389  N   ILE A  93      13.425  -5.821  -6.212  1.00  0.85           N  
ATOM   1390  CA  ILE A  93      14.729  -6.214  -6.753  1.00  0.85           C  
ATOM   1391  C   ILE A  93      14.526  -7.444  -7.614  1.00  0.85           C  
ATOM   1392  O   ILE A  93      13.651  -8.252  -7.342  1.00  0.85           O  
ATOM   1393  CB  ILE A  93      15.765  -6.575  -5.648  1.00  0.85           C  
ATOM   1394  CG1 ILE A  93      15.289  -7.800  -4.850  1.00  0.85           C  
ATOM   1395  CG2 ILE A  93      15.984  -5.400  -4.712  1.00  0.85           C  
ATOM   1396  CD1 ILE A  93      16.300  -8.350  -3.891  1.00  0.85           C  
ATOM   1397  H   ILE A  93      12.940  -6.443  -5.576  1.00  0.85           H  
ATOM   1398  HA  ILE A  93      15.125  -5.411  -7.371  1.00  0.85           H  
ATOM   1399  HB  ILE A  93      16.709  -6.843  -6.121  1.00  0.85           H  
ATOM   1400 1HG1 ILE A  93      14.437  -7.535  -4.292  1.00  0.85           H  
ATOM   1401 2HG1 ILE A  93      15.020  -8.589  -5.555  1.00  0.85           H  
ATOM   1402 1HG2 ILE A  93      16.719  -5.668  -3.954  1.00  0.85           H  
ATOM   1403 2HG2 ILE A  93      16.345  -4.550  -5.287  1.00  0.85           H  
ATOM   1404 3HG2 ILE A  93      15.040  -5.142  -4.228  1.00  0.85           H  
ATOM   1405 1HD1 ILE A  93      15.879  -9.214  -3.378  1.00  0.85           H  
ATOM   1406 2HD1 ILE A  93      17.183  -8.646  -4.437  1.00  0.85           H  
ATOM   1407 3HD1 ILE A  93      16.561  -7.585  -3.166  1.00  0.85           H  
ATOM   1408  N   LYS A  94      15.322  -7.601  -8.652  1.00  0.79           N  
ATOM   1409  CA  LYS A  94      15.206  -8.800  -9.470  1.00  0.79           C  
ATOM   1410  C   LYS A  94      15.578 -10.039  -8.676  1.00  0.79           C  
ATOM   1411  O   LYS A  94      16.576 -10.016  -7.970  1.00  0.79           O  
ATOM   1412  CB  LYS A  94      16.094  -8.711 -10.710  1.00  0.79           C  
ATOM   1413  CG  LYS A  94      15.958  -9.901 -11.663  1.00  0.79           C  
ATOM   1414  CD  LYS A  94      16.788  -9.715 -12.925  1.00  0.79           C  
ATOM   1415  CE  LYS A  94      16.653 -10.919 -13.847  1.00  0.79           C  
ATOM   1416  NZ  LYS A  94      17.454 -10.758 -15.092  1.00  0.79           N  
ATOM   1417  H   LYS A  94      16.020  -6.903  -8.866  1.00  0.79           H  
ATOM   1418  HA  LYS A  94      14.167  -8.906  -9.786  1.00  0.79           H  
ATOM   1419 1HB  LYS A  94      15.857  -7.805 -11.266  1.00  0.79           H  
ATOM   1420 2HB  LYS A  94      17.139  -8.647 -10.404  1.00  0.79           H  
ATOM   1421 1HG  LYS A  94      16.295 -10.811 -11.161  1.00  0.79           H  
ATOM   1422 2HG  LYS A  94      14.912 -10.031 -11.938  1.00  0.79           H  
ATOM   1423 1HD  LYS A  94      16.455  -8.821 -13.454  1.00  0.79           H  
ATOM   1424 2HD  LYS A  94      17.836  -9.589 -12.655  1.00  0.79           H  
ATOM   1425 1HE  LYS A  94      16.993 -11.810 -13.319  1.00  0.79           H  
ATOM   1426 2HE  LYS A  94      15.604 -11.046 -14.115  1.00  0.79           H  
ATOM   1427 1HZ  LYS A  94      17.339 -11.574 -15.676  1.00  0.79           H  
ATOM   1428 2HZ  LYS A  94      17.138  -9.939 -15.593  1.00  0.79           H  
ATOM   1429 3HZ  LYS A  94      18.430 -10.650 -14.855  1.00  0.79           H  
ATOM   1430  N   CYS A  95      14.798 -11.107  -8.820  1.00  0.73           N  
ATOM   1431  CA  CYS A  95      15.097 -12.391  -8.188  1.00  0.73           C  
ATOM   1432  C   CYS A  95      14.887 -13.470  -9.251  1.00  0.73           C  
ATOM   1433  O   CYS A  95      14.149 -13.227 -10.207  1.00  0.73           O  
ATOM   1434  CB  CYS A  95      14.153 -12.695  -7.015  1.00  0.73           C  
ATOM   1435  SG  CYS A  95      14.164 -11.530  -5.652  1.00  0.73           S  
ATOM   1436  H   CYS A  95      13.971 -11.025  -9.394  1.00  0.73           H  
ATOM   1437  HA  CYS A  95      16.120 -12.373  -7.836  1.00  0.73           H  
ATOM   1438 1HB  CYS A  95      13.134 -12.760  -7.393  1.00  0.73           H  
ATOM   1439 2HB  CYS A  95      14.394 -13.666  -6.604  1.00  0.73           H  
ATOM   1440  N   PRO A  96      15.503 -14.657  -9.127  1.00  0.68           N  
ATOM   1441  CA  PRO A  96      16.452 -15.192  -8.145  1.00  0.68           C  
ATOM   1442  C   PRO A  96      17.743 -14.404  -8.046  1.00  0.68           C  
ATOM   1443  O   PRO A  96      18.143 -13.737  -9.002  1.00  0.68           O  
ATOM   1444  CB  PRO A  96      16.752 -16.595  -8.695  1.00  0.68           C  
ATOM   1445  CG  PRO A  96      15.556 -16.938  -9.541  1.00  0.68           C  
ATOM   1446  CD  PRO A  96      15.140 -15.628 -10.158  1.00  0.68           C  
ATOM   1447  HA  PRO A  96      15.964 -15.253  -7.163  1.00  0.68           H  
ATOM   1448 1HB  PRO A  96      17.693 -16.575  -9.265  1.00  0.68           H  
ATOM   1449 2HB  PRO A  96      16.904 -17.300  -7.862  1.00  0.68           H  
ATOM   1450 1HG  PRO A  96      15.826 -17.695 -10.291  1.00  0.68           H  
ATOM   1451 2HG  PRO A  96      14.766 -17.379  -8.912  1.00  0.68           H  
ATOM   1452 1HD  PRO A  96      15.705 -15.428 -11.080  1.00  0.68           H  
ATOM   1453 2HD  PRO A  96      14.053 -15.611 -10.329  1.00  0.68           H  
ATOM   1454  N   LEU A  97      18.369 -14.451  -6.881  1.00  0.65           N  
ATOM   1455  CA  LEU A  97      19.648 -13.779  -6.712  1.00  0.65           C  
ATOM   1456  C   LEU A  97      20.724 -14.838  -6.678  1.00  0.65           C  
ATOM   1457  O   LEU A  97      20.489 -15.948  -6.188  1.00  0.65           O  
ATOM   1458  CB  LEU A  97      19.737 -12.980  -5.419  1.00  0.65           C  
ATOM   1459  CG  LEU A  97      18.685 -11.931  -5.164  1.00  0.65           C  
ATOM   1460  CD1 LEU A  97      18.923 -11.372  -3.813  1.00  0.65           C  
ATOM   1461  CD2 LEU A  97      18.776 -10.866  -6.177  1.00  0.65           C  
ATOM   1462  H   LEU A  97      17.976 -15.028  -6.140  1.00  0.65           H  
ATOM   1463  HA  LEU A  97      19.822 -13.118  -7.555  1.00  0.65           H  
ATOM   1464 1HB  LEU A  97      19.800 -13.650  -4.587  1.00  0.65           H  
ATOM   1465 2HB  LEU A  97      20.684 -12.444  -5.451  1.00  0.65           H  
ATOM   1466  HG  LEU A  97      17.692 -12.386  -5.194  1.00  0.65           H  
ATOM   1467 1HD1 LEU A  97      18.175 -10.624  -3.581  1.00  0.65           H  
ATOM   1468 2HD1 LEU A  97      18.859 -12.188  -3.109  1.00  0.65           H  
ATOM   1469 3HD1 LEU A  97      19.916 -10.924  -3.768  1.00  0.65           H  
ATOM   1470 1HD2 LEU A  97      18.024 -10.114  -5.982  1.00  0.65           H  
ATOM   1471 2HD2 LEU A  97      19.750 -10.414  -6.127  1.00  0.65           H  
ATOM   1472 3HD2 LEU A  97      18.616 -11.288  -7.171  1.00  0.65           H  
ATOM   1473  N   VAL A  98      21.908 -14.495  -7.159  1.00  0.65           N  
ATOM   1474  CA  VAL A  98      23.022 -15.435  -7.103  1.00  0.65           C  
ATOM   1475  C   VAL A  98      24.162 -14.900  -6.250  1.00  0.65           C  
ATOM   1476  O   VAL A  98      24.593 -13.758  -6.415  1.00  0.65           O  
ATOM   1477  CB  VAL A  98      23.510 -15.778  -8.521  1.00  0.65           C  
ATOM   1478  CG1 VAL A  98      24.705 -16.714  -8.447  1.00  0.65           C  
ATOM   1479  CG2 VAL A  98      22.369 -16.422  -9.299  1.00  0.65           C  
ATOM   1480  H   VAL A  98      22.019 -13.571  -7.571  1.00  0.65           H  
ATOM   1481  HA  VAL A  98      22.672 -16.362  -6.649  1.00  0.65           H  
ATOM   1482  HB  VAL A  98      23.834 -14.865  -9.024  1.00  0.65           H  
ATOM   1483 1HG1 VAL A  98      25.047 -16.947  -9.453  1.00  0.65           H  
ATOM   1484 2HG1 VAL A  98      25.516 -16.235  -7.894  1.00  0.65           H  
ATOM   1485 3HG1 VAL A  98      24.415 -17.634  -7.940  1.00  0.65           H  
ATOM   1486 1HG2 VAL A  98      22.707 -16.664 -10.305  1.00  0.65           H  
ATOM   1487 2HG2 VAL A  98      22.056 -17.335  -8.790  1.00  0.65           H  
ATOM   1488 3HG2 VAL A  98      21.526 -15.734  -9.360  1.00  0.65           H  
ATOM   1489  N   LYS A  99      24.630 -15.732  -5.332  1.00  0.66           N  
ATOM   1490  CA  LYS A  99      25.680 -15.364  -4.398  1.00  0.66           C  
ATOM   1491  C   LYS A  99      26.910 -14.828  -5.102  1.00  0.66           C  
ATOM   1492  O   LYS A  99      27.420 -15.430  -6.049  1.00  0.66           O  
ATOM   1493  CB  LYS A  99      26.064 -16.569  -3.538  1.00  0.66           C  
ATOM   1494  CG  LYS A  99      27.111 -16.286  -2.459  1.00  0.66           C  
ATOM   1495  CD  LYS A  99      27.309 -17.506  -1.562  1.00  0.66           C  
ATOM   1496  CE  LYS A  99      28.411 -17.305  -0.519  1.00  0.66           C  
ATOM   1497  NZ  LYS A  99      28.182 -16.085   0.301  1.00  0.66           N  
ATOM   1498  H   LYS A  99      24.234 -16.663  -5.276  1.00  0.66           H  
ATOM   1499  HA  LYS A  99      25.296 -14.583  -3.744  1.00  0.66           H  
ATOM   1500 1HB  LYS A  99      25.185 -16.964  -3.057  1.00  0.66           H  
ATOM   1501 2HB  LYS A  99      26.455 -17.356  -4.180  1.00  0.66           H  
ATOM   1502 1HG  LYS A  99      28.060 -16.034  -2.930  1.00  0.66           H  
ATOM   1503 2HG  LYS A  99      26.793 -15.439  -1.857  1.00  0.66           H  
ATOM   1504 1HD  LYS A  99      26.379 -17.723  -1.037  1.00  0.66           H  
ATOM   1505 2HD  LYS A  99      27.560 -18.367  -2.179  1.00  0.66           H  
ATOM   1506 1HE  LYS A  99      28.405 -18.170   0.141  1.00  0.66           H  
ATOM   1507 2HE  LYS A  99      29.384 -17.235  -1.004  1.00  0.66           H  
ATOM   1508 1HZ  LYS A  99      28.898 -15.987   1.002  1.00  0.66           H  
ATOM   1509 2HZ  LYS A  99      28.197 -15.280  -0.302  1.00  0.66           H  
ATOM   1510 3HZ  LYS A  99      27.259 -16.132   0.752  1.00  0.66           H  
ATOM   1511  N   GLY A 100      27.375 -13.677  -4.629  1.00  0.69           N  
ATOM   1512  CA  GLY A 100      28.552 -13.005  -5.157  1.00  0.69           C  
ATOM   1513  C   GLY A 100      28.224 -11.974  -6.235  1.00  0.69           C  
ATOM   1514  O   GLY A 100      29.083 -11.178  -6.616  1.00  0.69           O  
ATOM   1515  H   GLY A 100      26.878 -13.242  -3.851  1.00  0.69           H  
ATOM   1516 1HA  GLY A 100      29.075 -12.513  -4.337  1.00  0.69           H  
ATOM   1517 2HA  GLY A 100      29.234 -13.750  -5.564  1.00  0.69           H  
ATOM   1518  N   GLN A 101      26.993 -11.973  -6.728  1.00  0.73           N  
ATOM   1519  CA  GLN A 101      26.590 -11.019  -7.751  1.00  0.73           C  
ATOM   1520  C   GLN A 101      26.211  -9.672  -7.162  1.00  0.73           C  
ATOM   1521  O   GLN A 101      25.510  -9.586  -6.147  1.00  0.73           O  
ATOM   1522  CB  GLN A 101      25.453 -11.576  -8.603  1.00  0.73           C  
ATOM   1523  CG  GLN A 101      24.897 -10.615  -9.670  1.00  0.73           C  
ATOM   1524  CD  GLN A 101      25.864 -10.306 -10.795  1.00  0.73           C  
ATOM   1525  OE1 GLN A 101      26.405 -11.214 -11.443  1.00  0.73           O  
ATOM   1526  NE2 GLN A 101      26.086  -9.011 -11.046  1.00  0.73           N  
ATOM   1527  H   GLN A 101      26.305 -12.659  -6.410  1.00  0.73           H  
ATOM   1528  HA  GLN A 101      27.440 -10.857  -8.413  1.00  0.73           H  
ATOM   1529 1HB  GLN A 101      25.791 -12.481  -9.106  1.00  0.73           H  
ATOM   1530 2HB  GLN A 101      24.639 -11.865  -7.967  1.00  0.73           H  
ATOM   1531 1HG  GLN A 101      24.017 -11.077 -10.109  1.00  0.73           H  
ATOM   1532 2HG  GLN A 101      24.616  -9.677  -9.195  1.00  0.73           H  
ATOM   1533 1HE2 GLN A 101      26.707  -8.741 -11.780  1.00  0.73           H  
ATOM   1534 2HE2 GLN A 101      25.611  -8.285 -10.486  1.00  0.73           H  
ATOM   1535  N   GLN A 102      26.757  -8.608  -7.742  1.00  0.79           N  
ATOM   1536  CA  GLN A 102      26.396  -7.265  -7.306  1.00  0.79           C  
ATOM   1537  C   GLN A 102      25.082  -6.825  -7.946  1.00  0.79           C  
ATOM   1538  O   GLN A 102      24.871  -7.004  -9.155  1.00  0.79           O  
ATOM   1539  CB  GLN A 102      27.484  -6.240  -7.616  1.00  0.79           C  
ATOM   1540  CG  GLN A 102      27.152  -4.850  -7.041  1.00  0.79           C  
ATOM   1541  CD  GLN A 102      28.241  -3.839  -7.200  1.00  0.79           C  
ATOM   1542  OE1 GLN A 102      28.658  -3.488  -8.311  1.00  0.79           O  
ATOM   1543  NE2 GLN A 102      28.733  -3.354  -6.069  1.00  0.79           N  
ATOM   1544  H   GLN A 102      27.386  -8.731  -8.522  1.00  0.79           H  
ATOM   1545  HA  GLN A 102      26.257  -7.274  -6.230  1.00  0.79           H  
ATOM   1546 1HB  GLN A 102      28.427  -6.569  -7.173  1.00  0.79           H  
ATOM   1547 2HB  GLN A 102      27.624  -6.152  -8.690  1.00  0.79           H  
ATOM   1548 1HG  GLN A 102      26.266  -4.459  -7.536  1.00  0.79           H  
ATOM   1549 2HG  GLN A 102      26.954  -4.969  -5.968  1.00  0.79           H  
ATOM   1550 1HE2 GLN A 102      29.470  -2.680  -6.087  1.00  0.79           H  
ATOM   1551 2HE2 GLN A 102      28.369  -3.685  -5.194  1.00  0.79           H  
ATOM   1552  N   TYR A 103      24.214  -6.241  -7.130  1.00  0.87           N  
ATOM   1553  CA  TYR A 103      22.929  -5.719  -7.558  1.00  0.87           C  
ATOM   1554  C   TYR A 103      22.864  -4.215  -7.293  1.00  0.87           C  
ATOM   1555  O   TYR A 103      23.470  -3.713  -6.345  1.00  0.87           O  
ATOM   1556  CB  TYR A 103      21.807  -6.485  -6.854  1.00  0.87           C  
ATOM   1557  CG  TYR A 103      21.759  -7.965  -7.279  1.00  0.87           C  
ATOM   1558  CD1 TYR A 103      22.501  -8.927  -6.603  1.00  0.87           C  
ATOM   1559  CD2 TYR A 103      21.003  -8.340  -8.380  1.00  0.87           C  
ATOM   1560  CE1 TYR A 103      22.486 -10.249  -7.041  1.00  0.87           C  
ATOM   1561  CE2 TYR A 103      20.992  -9.657  -8.810  1.00  0.87           C  
ATOM   1562  CZ  TYR A 103      21.734 -10.609  -8.150  1.00  0.87           C  
ATOM   1563  OH  TYR A 103      21.733 -11.918  -8.616  1.00  0.87           O  
ATOM   1564  H   TYR A 103      24.462  -6.163  -6.149  1.00  0.87           H  
ATOM   1565  HA  TYR A 103      22.830  -5.871  -8.633  1.00  0.87           H  
ATOM   1566 1HB  TYR A 103      21.986  -6.447  -5.786  1.00  0.87           H  
ATOM   1567 2HB  TYR A 103      20.843  -6.022  -7.057  1.00  0.87           H  
ATOM   1568  HD1 TYR A 103      23.109  -8.644  -5.738  1.00  0.87           H  
ATOM   1569  HD2 TYR A 103      20.422  -7.592  -8.918  1.00  0.87           H  
ATOM   1570  HE1 TYR A 103      23.077 -10.995  -6.524  1.00  0.87           H  
ATOM   1571  HE2 TYR A 103      20.401  -9.938  -9.683  1.00  0.87           H  
ATOM   1572  HH  TYR A 103      21.079 -12.000  -9.326  1.00  0.87           H  
ATOM   1573  N   ASP A 104      22.117  -3.495  -8.135  1.00  0.97           N  
ATOM   1574  CA  ASP A 104      21.975  -2.035  -8.027  1.00  0.97           C  
ATOM   1575  C   ASP A 104      20.493  -1.657  -8.067  1.00  0.97           C  
ATOM   1576  O   ASP A 104      19.832  -1.787  -9.101  1.00  0.97           O  
ATOM   1577  CB  ASP A 104      22.777  -1.374  -9.171  1.00  0.97           C  
ATOM   1578  CG  ASP A 104      22.854   0.181  -9.200  1.00  0.97           C  
ATOM   1579  OD1 ASP A 104      22.082   0.839  -8.568  1.00  0.97           O  
ATOM   1580  OD2 ASP A 104      23.731   0.673  -9.876  1.00  0.97           O  
ATOM   1581  H   ASP A 104      21.639  -3.970  -8.887  1.00  0.97           H  
ATOM   1582  HA  ASP A 104      22.384  -1.704  -7.072  1.00  0.97           H  
ATOM   1583 1HB  ASP A 104      23.801  -1.749  -9.136  1.00  0.97           H  
ATOM   1584 2HB  ASP A 104      22.356  -1.698 -10.123  1.00  0.97           H  
ATOM   1585  N   ALA A 105      19.964  -1.281  -6.903  1.00  1.09           N  
ATOM   1586  CA  ALA A 105      18.550  -0.977  -6.720  1.00  1.09           C  
ATOM   1587  C   ALA A 105      18.287   0.528  -6.714  1.00  1.09           C  
ATOM   1588  O   ALA A 105      19.123   1.308  -6.249  1.00  1.09           O  
ATOM   1589  CB  ALA A 105      18.074  -1.588  -5.417  1.00  1.09           C  
ATOM   1590  H   ALA A 105      20.590  -1.177  -6.105  1.00  1.09           H  
ATOM   1591  HA  ALA A 105      17.996  -1.413  -7.551  1.00  1.09           H  
ATOM   1592 1HB  ALA A 105      17.044  -1.381  -5.314  1.00  1.09           H  
ATOM   1593 2HB  ALA A 105      18.234  -2.665  -5.435  1.00  1.09           H  
ATOM   1594 3HB  ALA A 105      18.626  -1.149  -4.585  1.00  1.09           H  
ATOM   1595  N   LYS A 106      17.105   0.945  -7.189  1.00  1.20           N  
ATOM   1596  CA  LYS A 106      16.743   2.363  -7.110  1.00  1.20           C  
ATOM   1597  C   LYS A 106      15.237   2.583  -6.981  1.00  1.20           C  
ATOM   1598  O   LYS A 106      14.465   2.056  -7.788  1.00  1.20           O  
ATOM   1599  CB  LYS A 106      17.275   3.127  -8.325  1.00  1.20           C  
ATOM   1600  CG  LYS A 106      17.027   4.635  -8.282  1.00  1.20           C  
ATOM   1601  CD  LYS A 106      17.745   5.339  -9.434  1.00  1.20           C  
ATOM   1602  CE  LYS A 106      17.557   6.846  -9.381  1.00  1.20           C  
ATOM   1603  NZ  LYS A 106      18.240   7.530 -10.525  1.00  1.20           N  
ATOM   1604  H   LYS A 106      16.451   0.281  -7.582  1.00  1.20           H  
ATOM   1605  HA  LYS A 106      17.214   2.759  -6.230  1.00  1.20           H  
ATOM   1606 1HB  LYS A 106      18.355   2.972  -8.403  1.00  1.20           H  
ATOM   1607 2HB  LYS A 106      16.818   2.736  -9.232  1.00  1.20           H  
ATOM   1608 1HG  LYS A 106      15.956   4.824  -8.363  1.00  1.20           H  
ATOM   1609 2HG  LYS A 106      17.368   5.035  -7.329  1.00  1.20           H  
ATOM   1610 1HD  LYS A 106      18.814   5.122  -9.373  1.00  1.20           H  
ATOM   1611 2HD  LYS A 106      17.368   4.966 -10.385  1.00  1.20           H  
ATOM   1612 1HE  LYS A 106      16.494   7.080  -9.407  1.00  1.20           H  
ATOM   1613 2HE  LYS A 106      17.980   7.220  -8.445  1.00  1.20           H  
ATOM   1614 1HZ  LYS A 106      18.102   8.527 -10.448  1.00  1.20           H  
ATOM   1615 2HZ  LYS A 106      19.236   7.325 -10.502  1.00  1.20           H  
ATOM   1616 3HZ  LYS A 106      17.853   7.201 -11.395  1.00  1.20           H  
ATOM   1617  N   TYR A 107      14.820   3.357  -5.962  1.00  1.28           N  
ATOM   1618  CA  TYR A 107      13.381   3.581  -5.750  1.00  1.28           C  
ATOM   1619  C   TYR A 107      13.028   4.985  -5.273  1.00  1.28           C  
ATOM   1620  O   TYR A 107      13.802   5.598  -4.540  1.00  1.28           O  
ATOM   1621  CB  TYR A 107      12.867   2.675  -4.665  1.00  1.28           C  
ATOM   1622  CG  TYR A 107      13.306   1.316  -4.770  1.00  1.28           C  
ATOM   1623  CD1 TYR A 107      14.375   0.990  -4.007  1.00  1.28           C  
ATOM   1624  CD2 TYR A 107      12.721   0.411  -5.598  1.00  1.28           C  
ATOM   1625  CE1 TYR A 107      14.876  -0.249  -4.020  1.00  1.28           C  
ATOM   1626  CE2 TYR A 107      13.229  -0.844  -5.640  1.00  1.28           C  
ATOM   1627  CZ  TYR A 107      14.307  -1.179  -4.836  1.00  1.28           C  
ATOM   1628  OH  TYR A 107      14.813  -2.439  -4.838  1.00  1.28           O  
ATOM   1629  H   TYR A 107      15.526   3.771  -5.351  1.00  1.28           H  
ATOM   1630  HA  TYR A 107      12.856   3.400  -6.688  1.00  1.28           H  
ATOM   1631 1HB  TYR A 107      13.180   3.064  -3.695  1.00  1.28           H  
ATOM   1632 2HB  TYR A 107      11.781   2.686  -4.686  1.00  1.28           H  
ATOM   1633  HD1 TYR A 107      14.796   1.751  -3.372  1.00  1.28           H  
ATOM   1634  HD2 TYR A 107      11.870   0.690  -6.217  1.00  1.28           H  
ATOM   1635  HE1 TYR A 107      15.725  -0.505  -3.387  1.00  1.28           H  
ATOM   1636  HE2 TYR A 107      12.780  -1.583  -6.296  1.00  1.28           H  
ATOM   1637  HH  TYR A 107      15.470  -2.511  -4.139  1.00  1.28           H  
ATOM   1638  N   THR A 108      11.809   5.448  -5.580  1.00  1.34           N  
ATOM   1639  CA  THR A 108      11.324   6.713  -5.006  1.00  1.34           C  
ATOM   1640  C   THR A 108      10.032   6.491  -4.217  1.00  1.34           C  
ATOM   1641  O   THR A 108       9.051   5.978  -4.763  1.00  1.34           O  
ATOM   1642  CB  THR A 108      11.061   7.776  -6.082  1.00  1.34           C  
ATOM   1643  OG1 THR A 108      12.269   8.037  -6.814  1.00  1.34           O  
ATOM   1644  CG2 THR A 108      10.598   9.078  -5.407  1.00  1.34           C  
ATOM   1645  H   THR A 108      11.210   4.918  -6.197  1.00  1.34           H  
ATOM   1646  HA  THR A 108      12.067   7.098  -4.317  1.00  1.34           H  
ATOM   1647  HB  THR A 108      10.295   7.423  -6.768  1.00  1.34           H  
ATOM   1648  HG1 THR A 108      12.877   8.571  -6.266  1.00  1.34           H  
ATOM   1649 1HG2 THR A 108      10.417   9.837  -6.164  1.00  1.34           H  
ATOM   1650 2HG2 THR A 108       9.680   8.899  -4.848  1.00  1.34           H  
ATOM   1651 3HG2 THR A 108      11.376   9.425  -4.722  1.00  1.34           H  
ATOM   1652  N   TRP A 109      10.044   6.867  -2.934  1.00  1.36           N  
ATOM   1653  CA  TRP A 109       8.878   6.676  -2.059  1.00  1.36           C  
ATOM   1654  C   TRP A 109       8.573   7.893  -1.145  1.00  1.36           C  
ATOM   1655  O   TRP A 109       9.497   8.542  -0.644  1.00  1.36           O  
ATOM   1656  CB  TRP A 109       9.081   5.410  -1.223  1.00  1.36           C  
ATOM   1657  CG  TRP A 109       9.125   4.080  -1.983  1.00  1.36           C  
ATOM   1658  CD1 TRP A 109       8.214   3.591  -2.872  1.00  1.36           C  
ATOM   1659  CD2 TRP A 109      10.130   3.062  -1.851  1.00  1.36           C  
ATOM   1660  NE1 TRP A 109       8.595   2.339  -3.298  1.00  1.36           N  
ATOM   1661  CE2 TRP A 109       9.761   2.002  -2.671  1.00  1.36           C  
ATOM   1662  CE3 TRP A 109      11.274   2.966  -1.113  1.00  1.36           C  
ATOM   1663  CZ2 TRP A 109      10.516   0.853  -2.754  1.00  1.36           C  
ATOM   1664  CZ3 TRP A 109      12.050   1.811  -1.185  1.00  1.36           C  
ATOM   1665  CH2 TRP A 109      11.667   0.776  -1.984  1.00  1.36           C  
ATOM   1666  H   TRP A 109      10.894   7.308  -2.574  1.00  1.36           H  
ATOM   1667  HA  TRP A 109       8.007   6.517  -2.694  1.00  1.36           H  
ATOM   1668 1HB  TRP A 109      10.021   5.497  -0.705  1.00  1.36           H  
ATOM   1669 2HB  TRP A 109       8.308   5.324  -0.488  1.00  1.36           H  
ATOM   1670  HD1 TRP A 109       7.324   4.114  -3.196  1.00  1.36           H  
ATOM   1671  HE1 TRP A 109       8.093   1.762  -3.957  1.00  1.36           H  
ATOM   1672  HE3 TRP A 109      11.532   3.780  -0.479  1.00  1.36           H  
ATOM   1673  HZ2 TRP A 109      10.234   0.038  -3.383  1.00  1.36           H  
ATOM   1674  HZ3 TRP A 109      12.956   1.753  -0.579  1.00  1.36           H  
ATOM   1675  HH2 TRP A 109      12.279  -0.125  -2.027  1.00  1.36           H  
ATOM   1676  N   ASN A 110       7.279   8.162  -0.887  1.00  1.36           N  
ATOM   1677  CA  ASN A 110       6.817   9.276  -0.019  1.00  1.36           C  
ATOM   1678  C   ASN A 110       6.768   9.005   1.489  1.00  1.36           C  
ATOM   1679  O   ASN A 110       6.220   7.994   1.926  1.00  1.36           O  
ATOM   1680  CB  ASN A 110       5.433   9.708  -0.443  1.00  1.36           C  
ATOM   1681  CG  ASN A 110       5.390  10.308  -1.811  1.00  1.36           C  
ATOM   1682  OD1 ASN A 110       6.113  11.248  -2.120  1.00  1.36           O  
ATOM   1683  ND2 ASN A 110       4.540   9.773  -2.652  1.00  1.36           N  
ATOM   1684  H   ASN A 110       6.576   7.582  -1.324  1.00  1.36           H  
ATOM   1685  HA  ASN A 110       7.491  10.112  -0.139  1.00  1.36           H  
ATOM   1686 1HB  ASN A 110       4.760   8.850  -0.409  1.00  1.36           H  
ATOM   1687 2HB  ASN A 110       5.059  10.445   0.274  1.00  1.36           H  
ATOM   1688 1HD2 ASN A 110       4.463  10.133  -3.583  1.00  1.36           H  
ATOM   1689 2HD2 ASN A 110       3.957   9.013  -2.365  1.00  1.36           H  
ATOM   1690  N   VAL A 111       7.294   9.949   2.280  1.00  1.34           N  
ATOM   1691  CA  VAL A 111       7.224   9.889   3.747  1.00  1.34           C  
ATOM   1692  C   VAL A 111       5.851  10.385   4.138  1.00  1.34           C  
ATOM   1693  O   VAL A 111       5.450  11.432   3.644  1.00  1.34           O  
ATOM   1694  CB  VAL A 111       8.314  10.786   4.397  1.00  1.34           C  
ATOM   1695  CG1 VAL A 111       8.169  10.851   5.908  1.00  1.34           C  
ATOM   1696  CG2 VAL A 111       9.640  10.205   4.057  1.00  1.34           C  
ATOM   1697  H   VAL A 111       7.754  10.755   1.844  1.00  1.34           H  
ATOM   1698  HA  VAL A 111       7.380   8.858   4.058  1.00  1.34           H  
ATOM   1699  HB  VAL A 111       8.231  11.803   3.996  1.00  1.34           H  
ATOM   1700 1HG1 VAL A 111       8.952  11.482   6.327  1.00  1.34           H  
ATOM   1701 2HG1 VAL A 111       7.193  11.256   6.175  1.00  1.34           H  
ATOM   1702 3HG1 VAL A 111       8.260   9.877   6.294  1.00  1.34           H  
ATOM   1703 1HG2 VAL A 111      10.418  10.805   4.462  1.00  1.34           H  
ATOM   1704 2HG2 VAL A 111       9.715   9.190   4.455  1.00  1.34           H  
ATOM   1705 3HG2 VAL A 111       9.728  10.178   2.990  1.00  1.34           H  
ATOM   1706  N   PRO A 112       5.067   9.694   4.964  1.00  1.30           N  
ATOM   1707  CA  PRO A 112       3.737  10.148   5.289  1.00  1.30           C  
ATOM   1708  C   PRO A 112       3.758  11.450   6.043  1.00  1.30           C  
ATOM   1709  O   PRO A 112       4.638  11.692   6.868  1.00  1.30           O  
ATOM   1710  CB  PRO A 112       3.166   9.009   6.137  1.00  1.30           C  
ATOM   1711  CG  PRO A 112       4.376   8.235   6.666  1.00  1.30           C  
ATOM   1712  CD  PRO A 112       5.498   8.440   5.623  1.00  1.30           C  
ATOM   1713  HA  PRO A 112       3.165  10.258   4.355  1.00  1.30           H  
ATOM   1714 1HB  PRO A 112       2.600   9.439   6.963  1.00  1.30           H  
ATOM   1715 2HB  PRO A 112       2.461   8.443   5.564  1.00  1.30           H  
ATOM   1716 1HG  PRO A 112       4.618   8.580   7.658  1.00  1.30           H  
ATOM   1717 2HG  PRO A 112       4.112   7.176   6.779  1.00  1.30           H  
ATOM   1718 1HD  PRO A 112       6.435   8.567   6.148  1.00  1.30           H  
ATOM   1719 2HD  PRO A 112       5.551   7.609   4.904  1.00  1.30           H  
ATOM   1720  N   LYS A 113       2.724  12.257   5.819  1.00  1.26           N  
ATOM   1721  CA  LYS A 113       2.553  13.543   6.494  1.00  1.26           C  
ATOM   1722  C   LYS A 113       2.461  13.343   8.001  1.00  1.26           C  
ATOM   1723  O   LYS A 113       2.785  14.227   8.792  1.00  1.26           O  
ATOM   1724  CB  LYS A 113       1.328  14.291   5.980  1.00  1.26           C  
ATOM   1725  CG  LYS A 113       1.257  15.733   6.486  1.00  1.26           C  
ATOM   1726  CD  LYS A 113       2.424  16.585   5.896  1.00  1.26           C  
ATOM   1727  CE  LYS A 113       2.326  18.067   6.303  1.00  1.26           C  
ATOM   1728  NZ  LYS A 113       3.465  18.890   5.754  1.00  1.26           N  
ATOM   1729  H   LYS A 113       2.036  11.985   5.130  1.00  1.26           H  
ATOM   1730  HA  LYS A 113       3.413  14.165   6.276  1.00  1.26           H  
ATOM   1731 1HB  LYS A 113       1.338  14.310   4.891  1.00  1.26           H  
ATOM   1732 2HB  LYS A 113       0.422  13.774   6.299  1.00  1.26           H  
ATOM   1733 1HG  LYS A 113       0.304  16.177   6.199  1.00  1.26           H  
ATOM   1734 2HG  LYS A 113       1.328  15.735   7.575  1.00  1.26           H  
ATOM   1735 1HD  LYS A 113       3.383  16.190   6.247  1.00  1.26           H  
ATOM   1736 2HD  LYS A 113       2.411  16.521   4.809  1.00  1.26           H  
ATOM   1737 1HE  LYS A 113       1.388  18.474   5.930  1.00  1.26           H  
ATOM   1738 2HE  LYS A 113       2.337  18.140   7.390  1.00  1.26           H  
ATOM   1739 1HZ  LYS A 113       3.386  19.850   6.039  1.00  1.26           H  
ATOM   1740 2HZ  LYS A 113       4.382  18.560   6.098  1.00  1.26           H  
ATOM   1741 3HZ  LYS A 113       3.480  18.851   4.755  1.00  1.26           H  
ATOM   1742  N   ILE A 114       1.972  12.171   8.379  1.00  1.21           N  
ATOM   1743  CA  ILE A 114       1.751  11.797   9.756  1.00  1.21           C  
ATOM   1744  C   ILE A 114       2.882  10.946  10.345  1.00  1.21           C  
ATOM   1745  O   ILE A 114       2.708  10.347  11.407  1.00  1.21           O  
ATOM   1746  CB  ILE A 114       0.419  11.042   9.875  1.00  1.21           C  
ATOM   1747  CG1 ILE A 114       0.490   9.745   9.068  1.00  1.21           C  
ATOM   1748  CG2 ILE A 114      -0.710  11.924   9.360  1.00  1.21           C  
ATOM   1749  CD1 ILE A 114      -0.670   8.810   9.312  1.00  1.21           C  
ATOM   1750  H   ILE A 114       1.743  11.506   7.660  1.00  1.21           H  
ATOM   1751  HA  ILE A 114       1.681  12.710  10.347  1.00  1.21           H  
ATOM   1752  HB  ILE A 114       0.237  10.781  10.916  1.00  1.21           H  
ATOM   1753 1HG1 ILE A 114       0.509   9.997   8.011  1.00  1.21           H  
ATOM   1754 2HG1 ILE A 114       1.416   9.225   9.319  1.00  1.21           H  
ATOM   1755 1HG2 ILE A 114      -1.657  11.392   9.446  1.00  1.21           H  
ATOM   1756 2HG2 ILE A 114      -0.752  12.839   9.949  1.00  1.21           H  
ATOM   1757 3HG2 ILE A 114      -0.530  12.174   8.315  1.00  1.21           H  
ATOM   1758 1HD1 ILE A 114      -0.549   7.914   8.701  1.00  1.21           H  
ATOM   1759 2HD1 ILE A 114      -0.695   8.530  10.366  1.00  1.21           H  
ATOM   1760 3HD1 ILE A 114      -1.601   9.307   9.046  1.00  1.21           H  
ATOM   1761  N   ALA A 115       4.048  10.886   9.685  1.00  1.16           N  
ATOM   1762  CA  ALA A 115       5.153  10.169  10.306  1.00  1.16           C  
ATOM   1763  C   ALA A 115       5.415  10.874  11.636  1.00  1.16           C  
ATOM   1764  O   ALA A 115       5.264  12.096  11.699  1.00  1.16           O  
ATOM   1765  CB  ALA A 115       6.417  10.189   9.457  1.00  1.16           C  
ATOM   1766  H   ALA A 115       4.174  11.342   8.781  1.00  1.16           H  
ATOM   1767  HA  ALA A 115       4.846   9.143  10.455  1.00  1.16           H  
ATOM   1768 1HB  ALA A 115       7.204   9.653   9.972  1.00  1.16           H  
ATOM   1769 2HB  ALA A 115       6.247   9.733   8.503  1.00  1.16           H  
ATOM   1770 3HB  ALA A 115       6.717  11.199   9.304  1.00  1.16           H  
ATOM   1771  N   PRO A 116       5.779  10.182  12.720  1.00  1.12           N  
ATOM   1772  CA  PRO A 116       6.075  10.802  13.991  1.00  1.12           C  
ATOM   1773  C   PRO A 116       7.154  11.853  13.844  1.00  1.12           C  
ATOM   1774  O   PRO A 116       8.155  11.624  13.173  1.00  1.12           O  
ATOM   1775  CB  PRO A 116       6.576   9.623  14.825  1.00  1.12           C  
ATOM   1776  CG  PRO A 116       5.909   8.412  14.211  1.00  1.12           C  
ATOM   1777  CD  PRO A 116       5.865   8.706  12.722  1.00  1.12           C  
ATOM   1778  HA  PRO A 116       5.154  11.236  14.411  1.00  1.12           H  
ATOM   1779 1HB  PRO A 116       7.672   9.585  14.778  1.00  1.12           H  
ATOM   1780 2HB  PRO A 116       6.310   9.770  15.882  1.00  1.12           H  
ATOM   1781 1HG  PRO A 116       6.474   7.500  14.452  1.00  1.12           H  
ATOM   1782 2HG  PRO A 116       4.903   8.282  14.639  1.00  1.12           H  
ATOM   1783 1HD  PRO A 116       6.773   8.358  12.206  1.00  1.12           H  
ATOM   1784 2HD  PRO A 116       4.948   8.243  12.343  1.00  1.12           H  
ATOM   1785  N   LYS A 117       6.981  12.979  14.521  1.00  1.09           N  
ATOM   1786  CA  LYS A 117       7.990  14.032  14.496  1.00  1.09           C  
ATOM   1787  C   LYS A 117       8.992  13.698  15.579  1.00  1.09           C  
ATOM   1788  O   LYS A 117       8.595  13.423  16.711  1.00  1.09           O  
ATOM   1789  CB  LYS A 117       7.369  15.412  14.720  1.00  1.09           C  
ATOM   1790  CG  LYS A 117       8.346  16.568  14.628  1.00  1.09           C  
ATOM   1791  CD  LYS A 117       7.642  17.913  14.767  1.00  1.09           C  
ATOM   1792  CE  LYS A 117       8.635  19.065  14.708  1.00  1.09           C  
ATOM   1793  NZ  LYS A 117       7.956  20.389  14.832  1.00  1.09           N  
ATOM   1794  H   LYS A 117       6.139  13.112  15.062  1.00  1.09           H  
ATOM   1795  HA  LYS A 117       8.506  14.024  13.534  1.00  1.09           H  
ATOM   1796 1HB  LYS A 117       6.589  15.581  13.985  1.00  1.09           H  
ATOM   1797 2HB  LYS A 117       6.907  15.446  15.705  1.00  1.09           H  
ATOM   1798 1HG  LYS A 117       9.099  16.472  15.412  1.00  1.09           H  
ATOM   1799 2HG  LYS A 117       8.847  16.528  13.676  1.00  1.09           H  
ATOM   1800 1HD  LYS A 117       6.920  18.026  13.957  1.00  1.09           H  
ATOM   1801 2HD  LYS A 117       7.109  17.950  15.717  1.00  1.09           H  
ATOM   1802 1HE  LYS A 117       9.352  18.956  15.521  1.00  1.09           H  
ATOM   1803 2HE  LYS A 117       9.171  19.027  13.757  1.00  1.09           H  
ATOM   1804 1HZ  LYS A 117       8.644  21.128  14.793  1.00  1.09           H  
ATOM   1805 2HZ  LYS A 117       7.295  20.502  14.071  1.00  1.09           H  
ATOM   1806 3HZ  LYS A 117       7.466  20.434  15.713  1.00  1.09           H  
ATOM   1807  N   SER A 118      10.269  13.644  15.227  1.00  1.07           N  
ATOM   1808  CA  SER A 118      11.289  13.254  16.195  1.00  1.07           C  
ATOM   1809  C   SER A 118      12.697  13.640  15.813  1.00  1.07           C  
ATOM   1810  O   SER A 118      13.105  13.539  14.657  1.00  1.07           O  
ATOM   1811  CB  SER A 118      11.279  11.762  16.418  1.00  1.07           C  
ATOM   1812  OG  SER A 118      12.331  11.387  17.290  1.00  1.07           O  
ATOM   1813  H   SER A 118      10.520  13.928  14.280  1.00  1.07           H  
ATOM   1814  HA  SER A 118      11.053  13.744  17.141  1.00  1.07           H  
ATOM   1815 1HB  SER A 118      10.326  11.450  16.847  1.00  1.07           H  
ATOM   1816 2HB  SER A 118      11.387  11.262  15.465  1.00  1.07           H  
ATOM   1817  HG  SER A 118      11.954  11.326  18.208  1.00  1.07           H  
ATOM   1818  N   GLU A 119      13.476  13.992  16.822  1.00  1.06           N  
ATOM   1819  CA  GLU A 119      14.881  14.307  16.645  1.00  1.06           C  
ATOM   1820  C   GLU A 119      15.807  13.098  16.827  1.00  1.06           C  
ATOM   1821  O   GLU A 119      17.035  13.237  16.724  1.00  1.06           O  
ATOM   1822  CB  GLU A 119      15.275  15.405  17.619  1.00  1.06           C  
ATOM   1823  CG  GLU A 119      14.580  16.741  17.365  1.00  1.06           C  
ATOM   1824  CD  GLU A 119      14.991  17.828  18.338  1.00  1.06           C  
ATOM   1825  OE1 GLU A 119      15.793  17.556  19.200  1.00  1.06           O  
ATOM   1826  OE2 GLU A 119      14.507  18.927  18.209  1.00  1.06           O  
ATOM   1827  H   GLU A 119      13.070  14.045  17.748  1.00  1.06           H  
ATOM   1828  HA  GLU A 119      15.011  14.684  15.632  1.00  1.06           H  
ATOM   1829 1HB  GLU A 119      15.019  15.089  18.631  1.00  1.06           H  
ATOM   1830 2HB  GLU A 119      16.338  15.560  17.597  1.00  1.06           H  
ATOM   1831 1HG  GLU A 119      14.813  17.068  16.351  1.00  1.06           H  
ATOM   1832 2HG  GLU A 119      13.502  16.592  17.428  1.00  1.06           H  
ATOM   1833  N   ASN A 120      15.227  11.944  17.163  1.00  1.07           N  
ATOM   1834  CA  ASN A 120      15.997  10.741  17.461  1.00  1.07           C  
ATOM   1835  C   ASN A 120      15.408   9.483  16.834  1.00  1.07           C  
ATOM   1836  O   ASN A 120      14.707   8.712  17.509  1.00  1.07           O  
ATOM   1837  CB  ASN A 120      16.117  10.543  18.969  1.00  1.07           C  
ATOM   1838  CG  ASN A 120      16.904  11.643  19.679  1.00  1.07           C  
ATOM   1839  OD1 ASN A 120      18.139  11.655  19.645  1.00  1.07           O  
ATOM   1840  ND2 ASN A 120      16.211  12.552  20.322  1.00  1.07           N  
ATOM   1841  H   ASN A 120      14.213  11.888  17.201  1.00  1.07           H  
ATOM   1842  HA  ASN A 120      16.997  10.862  17.042  1.00  1.07           H  
ATOM   1843 1HB  ASN A 120      15.111  10.504  19.400  1.00  1.07           H  
ATOM   1844 2HB  ASN A 120      16.593   9.585  19.170  1.00  1.07           H  
ATOM   1845 1HD2 ASN A 120      16.682  13.292  20.804  1.00  1.07           H  
ATOM   1846 2HD2 ASN A 120      15.212  12.509  20.331  1.00  1.07           H  
ATOM   1847  N   VAL A 121      15.691   9.266  15.545  1.00  1.09           N  
ATOM   1848  CA  VAL A 121      15.152   8.112  14.847  1.00  1.09           C  
ATOM   1849  C   VAL A 121      16.251   7.157  14.355  1.00  1.09           C  
ATOM   1850  O   VAL A 121      17.207   7.542  13.664  1.00  1.09           O  
ATOM   1851  CB  VAL A 121      14.298   8.574  13.652  1.00  1.09           C  
ATOM   1852  CG1 VAL A 121      13.754   7.375  12.918  1.00  1.09           C  
ATOM   1853  CG2 VAL A 121      13.207   9.513  14.141  1.00  1.09           C  
ATOM   1854  H   VAL A 121      16.245   9.933  15.006  1.00  1.09           H  
ATOM   1855  HA  VAL A 121      14.506   7.563  15.532  1.00  1.09           H  
ATOM   1856  HB  VAL A 121      14.919   9.108  12.956  1.00  1.09           H  
ATOM   1857 1HG1 VAL A 121      13.170   7.703  12.060  1.00  1.09           H  
ATOM   1858 2HG1 VAL A 121      14.583   6.780  12.583  1.00  1.09           H  
ATOM   1859 3HG1 VAL A 121      13.133   6.783  13.575  1.00  1.09           H  
ATOM   1860 1HG2 VAL A 121      12.615   9.854  13.303  1.00  1.09           H  
ATOM   1861 2HG2 VAL A 121      12.577   8.999  14.843  1.00  1.09           H  
ATOM   1862 3HG2 VAL A 121      13.663  10.377  14.630  1.00  1.09           H  
ATOM   1863  N   VAL A 122      16.094   5.890  14.729  1.00  1.10           N  
ATOM   1864  CA  VAL A 122      16.999   4.821  14.334  1.00  1.10           C  
ATOM   1865  C   VAL A 122      16.202   3.806  13.509  1.00  1.10           C  
ATOM   1866  O   VAL A 122      15.113   3.395  13.912  1.00  1.10           O  
ATOM   1867  CB  VAL A 122      17.609   4.159  15.591  1.00  1.10           C  
ATOM   1868  CG1 VAL A 122      18.534   2.993  15.237  1.00  1.10           C  
ATOM   1869  CG2 VAL A 122      18.332   5.212  16.414  1.00  1.10           C  
ATOM   1870  H   VAL A 122      15.305   5.659  15.333  1.00  1.10           H  
ATOM   1871  HA  VAL A 122      17.788   5.248  13.728  1.00  1.10           H  
ATOM   1872  HB  VAL A 122      16.826   3.763  16.166  1.00  1.10           H  
ATOM   1873 1HG1 VAL A 122      18.908   2.541  16.153  1.00  1.10           H  
ATOM   1874 2HG1 VAL A 122      17.980   2.247  14.666  1.00  1.10           H  
ATOM   1875 3HG1 VAL A 122      19.361   3.332  14.664  1.00  1.10           H  
ATOM   1876 1HG2 VAL A 122      18.727   4.754  17.317  1.00  1.10           H  
ATOM   1877 2HG2 VAL A 122      19.140   5.641  15.845  1.00  1.10           H  
ATOM   1878 3HG2 VAL A 122      17.633   6.002  16.689  1.00  1.10           H  
ATOM   1879  N   VAL A 123      16.688   3.450  12.328  1.00  1.10           N  
ATOM   1880  CA  VAL A 123      15.907   2.535  11.474  1.00  1.10           C  
ATOM   1881  C   VAL A 123      16.681   1.334  11.016  1.00  1.10           C  
ATOM   1882  O   VAL A 123      17.805   1.475  10.545  1.00  1.10           O  
ATOM   1883  CB  VAL A 123      15.347   3.250  10.232  1.00  1.10           C  
ATOM   1884  CG1 VAL A 123      14.589   2.289   9.362  1.00  1.10           C  
ATOM   1885  CG2 VAL A 123      14.435   4.362  10.669  1.00  1.10           C  
ATOM   1886  H   VAL A 123      17.614   3.791  12.070  1.00  1.10           H  
ATOM   1887  HA  VAL A 123      15.058   2.170  12.050  1.00  1.10           H  
ATOM   1888  HB  VAL A 123      16.166   3.643   9.645  1.00  1.10           H  
ATOM   1889 1HG1 VAL A 123      14.209   2.826   8.508  1.00  1.10           H  
ATOM   1890 2HG1 VAL A 123      15.247   1.492   9.028  1.00  1.10           H  
ATOM   1891 3HG1 VAL A 123      13.756   1.863   9.922  1.00  1.10           H  
ATOM   1892 1HG2 VAL A 123      14.028   4.871   9.799  1.00  1.10           H  
ATOM   1893 2HG2 VAL A 123      13.616   3.947  11.257  1.00  1.10           H  
ATOM   1894 3HG2 VAL A 123      14.996   5.058  11.263  1.00  1.10           H  
ATOM   1895  N   THR A 124      16.077   0.153  11.154  1.00  1.08           N  
ATOM   1896  CA  THR A 124      16.721  -1.080  10.729  1.00  1.08           C  
ATOM   1897  C   THR A 124      15.977  -1.751   9.596  1.00  1.08           C  
ATOM   1898  O   THR A 124      14.768  -1.996   9.682  1.00  1.08           O  
ATOM   1899  CB  THR A 124      16.830  -2.107  11.885  1.00  1.08           C  
ATOM   1900  OG1 THR A 124      17.627  -1.568  12.949  1.00  1.08           O  
ATOM   1901  CG2 THR A 124      17.450  -3.445  11.375  1.00  1.08           C  
ATOM   1902  H   THR A 124      15.127   0.122  11.530  1.00  1.08           H  
ATOM   1903  HA  THR A 124      17.721  -0.848  10.379  1.00  1.08           H  
ATOM   1904  HB  THR A 124      15.832  -2.312  12.274  1.00  1.08           H  
ATOM   1905  HG1 THR A 124      18.489  -1.325  12.607  1.00  1.08           H  
ATOM   1906 1HG2 THR A 124      17.510  -4.153  12.198  1.00  1.08           H  
ATOM   1907 2HG2 THR A 124      16.822  -3.865  10.592  1.00  1.08           H  
ATOM   1908 3HG2 THR A 124      18.439  -3.282  10.975  1.00  1.08           H  
ATOM   1909  N   VAL A 125      16.718  -2.099   8.552  1.00  1.04           N  
ATOM   1910  CA  VAL A 125      16.148  -2.852   7.455  1.00  1.04           C  
ATOM   1911  C   VAL A 125      16.971  -4.071   7.148  1.00  1.04           C  
ATOM   1912  O   VAL A 125      18.201  -4.005   7.067  1.00  1.04           O  
ATOM   1913  CB  VAL A 125      16.058  -2.000   6.188  1.00  1.04           C  
ATOM   1914  CG1 VAL A 125      17.423  -1.512   5.797  1.00  1.04           C  
ATOM   1915  CG2 VAL A 125      15.454  -2.809   5.035  1.00  1.04           C  
ATOM   1916  H   VAL A 125      17.697  -1.817   8.529  1.00  1.04           H  
ATOM   1917  HA  VAL A 125      15.148  -3.164   7.733  1.00  1.04           H  
ATOM   1918  HB  VAL A 125      15.428  -1.180   6.398  1.00  1.04           H  
ATOM   1919 1HG1 VAL A 125      17.351  -0.895   4.906  1.00  1.04           H  
ATOM   1920 2HG1 VAL A 125      17.830  -0.928   6.610  1.00  1.04           H  
ATOM   1921 3HG1 VAL A 125      18.072  -2.362   5.593  1.00  1.04           H  
ATOM   1922 1HG2 VAL A 125      15.372  -2.175   4.156  1.00  1.04           H  
ATOM   1923 2HG2 VAL A 125      16.089  -3.656   4.798  1.00  1.04           H  
ATOM   1924 3HG2 VAL A 125      14.473  -3.170   5.313  1.00  1.04           H  
ATOM   1925  N   LYS A 126      16.289  -5.181   6.919  1.00  0.98           N  
ATOM   1926  CA  LYS A 126      16.977  -6.392   6.532  1.00  0.98           C  
ATOM   1927  C   LYS A 126      16.358  -6.993   5.281  1.00  0.98           C  
ATOM   1928  O   LYS A 126      15.135  -7.065   5.142  1.00  0.98           O  
ATOM   1929  CB  LYS A 126      16.950  -7.413   7.673  1.00  0.98           C  
ATOM   1930  CG  LYS A 126      17.674  -6.981   8.933  1.00  0.98           C  
ATOM   1931  CD  LYS A 126      17.734  -8.096   9.958  1.00  0.98           C  
ATOM   1932  CE  LYS A 126      16.373  -8.336  10.626  1.00  0.98           C  
ATOM   1933  NZ  LYS A 126      16.485  -9.326  11.740  1.00  0.98           N  
ATOM   1934  H   LYS A 126      15.276  -5.170   7.048  1.00  0.98           H  
ATOM   1935  HA  LYS A 126      18.014  -6.155   6.302  1.00  0.98           H  
ATOM   1936 1HB  LYS A 126      15.917  -7.644   7.935  1.00  0.98           H  
ATOM   1937 2HB  LYS A 126      17.417  -8.338   7.330  1.00  0.98           H  
ATOM   1938 1HG  LYS A 126      18.681  -6.694   8.666  1.00  0.98           H  
ATOM   1939 2HG  LYS A 126      17.174  -6.121   9.371  1.00  0.98           H  
ATOM   1940 1HD  LYS A 126      18.062  -9.015   9.470  1.00  0.98           H  
ATOM   1941 2HD  LYS A 126      18.465  -7.833  10.724  1.00  0.98           H  
ATOM   1942 1HE  LYS A 126      15.997  -7.394  11.025  1.00  0.98           H  
ATOM   1943 2HE  LYS A 126      15.662  -8.712   9.887  1.00  0.98           H  
ATOM   1944 1HZ  LYS A 126      15.579  -9.473  12.178  1.00  0.98           H  
ATOM   1945 2HZ  LYS A 126      16.821 -10.204  11.373  1.00  0.98           H  
ATOM   1946 3HZ  LYS A 126      17.132  -8.980  12.430  1.00  0.98           H  
ATOM   1947  N   LEU A 127      17.226  -7.440   4.382  1.00  0.92           N  
ATOM   1948  CA  LEU A 127      16.848  -8.151   3.169  1.00  0.92           C  
ATOM   1949  C   LEU A 127      17.262  -9.595   3.388  1.00  0.92           C  
ATOM   1950  O   LEU A 127      18.451  -9.881   3.599  1.00  0.92           O  
ATOM   1951  CB  LEU A 127      17.547  -7.555   1.950  1.00  0.92           C  
ATOM   1952  CG  LEU A 127      17.313  -8.252   0.608  1.00  0.92           C  
ATOM   1953  CD1 LEU A 127      15.880  -8.125   0.207  1.00  0.92           C  
ATOM   1954  CD2 LEU A 127      18.272  -7.680  -0.448  1.00  0.92           C  
ATOM   1955  H   LEU A 127      18.218  -7.312   4.567  1.00  0.92           H  
ATOM   1956  HA  LEU A 127      15.774  -8.094   3.032  1.00  0.92           H  
ATOM   1957 1HB  LEU A 127      17.242  -6.518   1.847  1.00  0.92           H  
ATOM   1958 2HB  LEU A 127      18.606  -7.584   2.140  1.00  0.92           H  
ATOM   1959  HG  LEU A 127      17.502  -9.283   0.726  1.00  0.92           H  
ATOM   1960 1HD1 LEU A 127      15.734  -8.650  -0.729  1.00  0.92           H  
ATOM   1961 2HD1 LEU A 127      15.248  -8.564   0.972  1.00  0.92           H  
ATOM   1962 3HD1 LEU A 127      15.623  -7.075   0.082  1.00  0.92           H  
ATOM   1963 1HD2 LEU A 127      18.123  -8.199  -1.393  1.00  0.92           H  
ATOM   1964 2HD2 LEU A 127      18.082  -6.616  -0.585  1.00  0.92           H  
ATOM   1965 3HD2 LEU A 127      19.304  -7.823  -0.120  1.00  0.92           H  
ATOM   1966  N   ILE A 128      16.290 -10.496   3.393  1.00  0.87           N  
ATOM   1967  CA  ILE A 128      16.569 -11.879   3.745  1.00  0.87           C  
ATOM   1968  C   ILE A 128      16.123 -12.857   2.665  1.00  0.87           C  
ATOM   1969  O   ILE A 128      15.042 -12.722   2.100  1.00  0.87           O  
ATOM   1970  CB  ILE A 128      15.912 -12.204   5.104  1.00  0.87           C  
ATOM   1971  CG1 ILE A 128      16.446 -11.201   6.167  1.00  0.87           C  
ATOM   1972  CG2 ILE A 128      16.270 -13.619   5.536  1.00  0.87           C  
ATOM   1973  CD1 ILE A 128      15.792 -11.299   7.503  1.00  0.87           C  
ATOM   1974  H   ILE A 128      15.340 -10.193   3.186  1.00  0.87           H  
ATOM   1975  HA  ILE A 128      17.639 -11.997   3.855  1.00  0.87           H  
ATOM   1976  HB  ILE A 128      14.829 -12.091   5.032  1.00  0.87           H  
ATOM   1977 1HG1 ILE A 128      17.501 -11.339   6.269  1.00  0.87           H  
ATOM   1978 2HG1 ILE A 128      16.265 -10.192   5.824  1.00  0.87           H  
ATOM   1979 1HG2 ILE A 128      15.817 -13.829   6.501  1.00  0.87           H  
ATOM   1980 2HG2 ILE A 128      15.900 -14.327   4.809  1.00  0.87           H  
ATOM   1981 3HG2 ILE A 128      17.349 -13.718   5.615  1.00  0.87           H  
ATOM   1982 1HD1 ILE A 128      16.219 -10.555   8.168  1.00  0.87           H  
ATOM   1983 2HD1 ILE A 128      14.719 -11.119   7.398  1.00  0.87           H  
ATOM   1984 3HD1 ILE A 128      15.956 -12.292   7.918  1.00  0.87           H  
ATOM   1985  N   GLY A 129      16.984 -13.804   2.321  1.00  0.83           N  
ATOM   1986  CA  GLY A 129      16.659 -14.787   1.298  1.00  0.83           C  
ATOM   1987  C   GLY A 129      16.065 -16.047   1.915  1.00  0.83           C  
ATOM   1988  O   GLY A 129      15.694 -16.070   3.088  1.00  0.83           O  
ATOM   1989  H   GLY A 129      17.875 -13.898   2.804  1.00  0.83           H  
ATOM   1990 1HA  GLY A 129      15.963 -14.366   0.576  1.00  0.83           H  
ATOM   1991 2HA  GLY A 129      17.565 -15.044   0.749  1.00  0.83           H  
ATOM   1992  N   ASP A 130      16.066 -17.120   1.142  1.00  0.82           N  
ATOM   1993  CA  ASP A 130      15.508 -18.399   1.560  1.00  0.82           C  
ATOM   1994  C   ASP A 130      16.532 -19.166   2.386  1.00  0.82           C  
ATOM   1995  O   ASP A 130      16.184 -19.962   3.256  1.00  0.82           O  
ATOM   1996  CB  ASP A 130      15.164 -19.254   0.323  1.00  0.82           C  
ATOM   1997  CG  ASP A 130      14.071 -18.667  -0.580  1.00  0.82           C  
ATOM   1998  OD1 ASP A 130      12.988 -18.438  -0.099  1.00  0.82           O  
ATOM   1999  OD2 ASP A 130      14.339 -18.454  -1.780  1.00  0.82           O  
ATOM   2000  H   ASP A 130      16.390 -17.002   0.195  1.00  0.82           H  
ATOM   2001  HA  ASP A 130      14.617 -18.223   2.163  1.00  0.82           H  
ATOM   2002 1HB  ASP A 130      16.066 -19.387  -0.275  1.00  0.82           H  
ATOM   2003 2HB  ASP A 130      14.849 -20.245   0.653  1.00  0.82           H  
ATOM   2004  N   ASN A 131      17.805 -18.939   2.074  1.00  0.82           N  
ATOM   2005  CA  ASN A 131      18.908 -19.653   2.696  1.00  0.82           C  
ATOM   2006  C   ASN A 131      19.823 -18.767   3.568  1.00  0.82           C  
ATOM   2007  O   ASN A 131      20.954 -19.161   3.862  1.00  0.82           O  
ATOM   2008  CB  ASN A 131      19.731 -20.319   1.611  1.00  0.82           C  
ATOM   2009  CG  ASN A 131      19.016 -21.375   0.848  1.00  0.82           C  
ATOM   2010  OD1 ASN A 131      18.674 -22.439   1.376  1.00  0.82           O  
ATOM   2011  ND2 ASN A 131      18.802 -21.112  -0.429  1.00  0.82           N  
ATOM   2012  H   ASN A 131      18.008 -18.254   1.362  1.00  0.82           H  
ATOM   2013  HA  ASN A 131      18.493 -20.423   3.347  1.00  0.82           H  
ATOM   2014 1HB  ASN A 131      19.993 -19.572   0.892  1.00  0.82           H  
ATOM   2015 2HB  ASN A 131      20.652 -20.725   2.027  1.00  0.82           H  
ATOM   2016 1HD2 ASN A 131      18.340 -21.786  -1.005  1.00  0.82           H  
ATOM   2017 2HD2 ASN A 131      19.125 -20.227  -0.843  1.00  0.82           H  
ATOM   2018  N   GLY A 132      19.360 -17.578   3.968  1.00  0.84           N  
ATOM   2019  CA  GLY A 132      20.192 -16.683   4.795  1.00  0.84           C  
ATOM   2020  C   GLY A 132      19.973 -15.188   4.514  1.00  0.84           C  
ATOM   2021  O   GLY A 132      19.251 -14.820   3.587  1.00  0.84           O  
ATOM   2022  H   GLY A 132      18.420 -17.304   3.716  1.00  0.84           H  
ATOM   2023 1HA  GLY A 132      19.986 -16.882   5.846  1.00  0.84           H  
ATOM   2024 2HA  GLY A 132      21.242 -16.923   4.635  1.00  0.84           H  
ATOM   2025  N   VAL A 133      20.621 -14.328   5.317  1.00  0.88           N  
ATOM   2026  CA  VAL A 133      20.484 -12.864   5.205  1.00  0.88           C  
ATOM   2027  C   VAL A 133      21.334 -12.328   4.052  1.00  0.88           C  
ATOM   2028  O   VAL A 133      22.500 -12.710   3.914  1.00  0.88           O  
ATOM   2029  CB  VAL A 133      20.896 -12.158   6.518  1.00  0.88           C  
ATOM   2030  CG1 VAL A 133      20.806 -10.612   6.347  1.00  0.88           C  
ATOM   2031  CG2 VAL A 133      20.002 -12.653   7.659  1.00  0.88           C  
ATOM   2032  H   VAL A 133      21.216 -14.703   6.043  1.00  0.88           H  
ATOM   2033  HA  VAL A 133      19.445 -12.626   5.007  1.00  0.88           H  
ATOM   2034  HB  VAL A 133      21.935 -12.398   6.744  1.00  0.88           H  
ATOM   2035 1HG1 VAL A 133      21.110 -10.121   7.272  1.00  0.88           H  
ATOM   2036 2HG1 VAL A 133      21.464 -10.289   5.543  1.00  0.88           H  
ATOM   2037 3HG1 VAL A 133      19.781 -10.324   6.107  1.00  0.88           H  
ATOM   2038 1HG2 VAL A 133      20.301 -12.170   8.589  1.00  0.88           H  
ATOM   2039 2HG2 VAL A 133      18.975 -12.422   7.455  1.00  0.88           H  
ATOM   2040 3HG2 VAL A 133      20.110 -13.732   7.761  1.00  0.88           H  
ATOM   2041  N   LEU A 134      20.723 -11.494   3.205  1.00  0.93           N  
ATOM   2042  CA  LEU A 134      21.349 -10.908   2.020  1.00  0.93           C  
ATOM   2043  C   LEU A 134      21.965  -9.526   2.241  1.00  0.93           C  
ATOM   2044  O   LEU A 134      23.057  -9.244   1.760  1.00  0.93           O  
ATOM   2045  CB  LEU A 134      20.262 -10.801   0.968  1.00  0.93           C  
ATOM   2046  CG  LEU A 134      19.684 -12.130   0.518  1.00  0.93           C  
ATOM   2047  CD1 LEU A 134      18.444 -11.875  -0.282  1.00  0.93           C  
ATOM   2048  CD2 LEU A 134      20.743 -12.862  -0.334  1.00  0.93           C  
ATOM   2049  H   LEU A 134      19.766 -11.210   3.406  1.00  0.93           H  
ATOM   2050  HA  LEU A 134      22.128 -11.584   1.680  1.00  0.93           H  
ATOM   2051 1HB  LEU A 134      19.464 -10.215   1.371  1.00  0.93           H  
ATOM   2052 2HB  LEU A 134      20.662 -10.282   0.096  1.00  0.93           H  
ATOM   2053  HG  LEU A 134      19.429 -12.748   1.376  1.00  0.93           H  
ATOM   2054 1HD1 LEU A 134      18.040 -12.814  -0.622  1.00  0.93           H  
ATOM   2055 2HD1 LEU A 134      17.712 -11.389   0.340  1.00  0.93           H  
ATOM   2056 3HD1 LEU A 134      18.679 -11.247  -1.110  1.00  0.93           H  
ATOM   2057 1HD2 LEU A 134      20.340 -13.822  -0.674  1.00  0.93           H  
ATOM   2058 2HD2 LEU A 134      21.006 -12.254  -1.203  1.00  0.93           H  
ATOM   2059 3HD2 LEU A 134      21.632 -13.038   0.270  1.00  0.93           H  
ATOM   2060  N   ALA A 135      21.257  -8.665   2.969  1.00  0.99           N  
ATOM   2061  CA  ALA A 135      21.739  -7.300   3.213  1.00  0.99           C  
ATOM   2062  C   ALA A 135      21.097  -6.711   4.462  1.00  0.99           C  
ATOM   2063  O   ALA A 135      20.018  -7.128   4.883  1.00  0.99           O  
ATOM   2064  CB  ALA A 135      21.479  -6.401   2.011  1.00  0.99           C  
ATOM   2065  H   ALA A 135      20.354  -8.968   3.331  1.00  0.99           H  
ATOM   2066  HA  ALA A 135      22.814  -7.346   3.385  1.00  0.99           H  
ATOM   2067 1HB  ALA A 135      21.863  -5.430   2.212  1.00  0.99           H  
ATOM   2068 2HB  ALA A 135      21.978  -6.813   1.129  1.00  0.99           H  
ATOM   2069 3HB  ALA A 135      20.423  -6.325   1.820  1.00  0.99           H  
ATOM   2070  N   CYS A 136      21.739  -5.709   5.037  1.00  1.05           N  
ATOM   2071  CA  CYS A 136      21.219  -5.055   6.232  1.00  1.05           C  
ATOM   2072  C   CYS A 136      21.699  -3.641   6.413  1.00  1.05           C  
ATOM   2073  O   CYS A 136      22.845  -3.330   6.122  1.00  1.05           O  
ATOM   2074  CB  CYS A 136      21.629  -5.829   7.457  1.00  1.05           C  
ATOM   2075  SG  CYS A 136      21.102  -5.146   9.017  1.00  1.05           S  
ATOM   2076  H   CYS A 136      22.628  -5.399   4.663  1.00  1.05           H  
ATOM   2077  HA  CYS A 136      20.138  -5.046   6.162  1.00  1.05           H  
ATOM   2078 1HB  CYS A 136      21.249  -6.848   7.392  1.00  1.05           H  
ATOM   2079 2HB  CYS A 136      22.692  -5.863   7.464  1.00  1.05           H  
ATOM   2080  N   ALA A 137      20.827  -2.775   6.907  1.00  1.12           N  
ATOM   2081  CA  ALA A 137      21.277  -1.427   7.192  1.00  1.12           C  
ATOM   2082  C   ALA A 137      20.580  -0.827   8.415  1.00  1.12           C  
ATOM   2083  O   ALA A 137      19.355  -0.887   8.548  1.00  1.12           O  
ATOM   2084  CB  ALA A 137      21.051  -0.564   5.971  1.00  1.12           C  
ATOM   2085  H   ALA A 137      19.873  -3.079   7.096  1.00  1.12           H  
ATOM   2086  HA  ALA A 137      22.336  -1.467   7.391  1.00  1.12           H  
ATOM   2087 1HB  ALA A 137      21.409   0.400   6.151  1.00  1.12           H  
ATOM   2088 2HB  ALA A 137      21.572  -0.974   5.136  1.00  1.12           H  
ATOM   2089 3HB  ALA A 137      20.007  -0.509   5.744  1.00  1.12           H  
ATOM   2090  N   ILE A 138      21.374  -0.242   9.322  1.00  1.18           N  
ATOM   2091  CA  ILE A 138      20.838   0.419  10.510  1.00  1.18           C  
ATOM   2092  C   ILE A 138      21.234   1.871  10.623  1.00  1.18           C  
ATOM   2093  O   ILE A 138      22.401   2.181  10.856  1.00  1.18           O  
ATOM   2094  CB  ILE A 138      21.289  -0.245  11.809  1.00  1.18           C  
ATOM   2095  CG1 ILE A 138      20.908  -1.675  11.809  1.00  1.18           C  
ATOM   2096  CG2 ILE A 138      20.653   0.494  12.988  1.00  1.18           C  
ATOM   2097  CD1 ILE A 138      21.957  -2.579  11.283  1.00  1.18           C  
ATOM   2098  H   ILE A 138      22.377  -0.277   9.173  1.00  1.18           H  
ATOM   2099  HA  ILE A 138      19.769   0.354  10.463  1.00  1.18           H  
ATOM   2100  HB  ILE A 138      22.368  -0.194  11.888  1.00  1.18           H  
ATOM   2101 1HG1 ILE A 138      20.668  -1.977  12.826  1.00  1.18           H  
ATOM   2102 2HG1 ILE A 138      20.033  -1.790  11.196  1.00  1.18           H  
ATOM   2103 1HG2 ILE A 138      20.970   0.038  13.923  1.00  1.18           H  
ATOM   2104 2HG2 ILE A 138      20.961   1.539  12.975  1.00  1.18           H  
ATOM   2105 3HG2 ILE A 138      19.566   0.445  12.909  1.00  1.18           H  
ATOM   2106 1HD1 ILE A 138      21.566  -3.571  11.334  1.00  1.18           H  
ATOM   2107 2HD1 ILE A 138      22.199  -2.329  10.257  1.00  1.18           H  
ATOM   2108 3HD1 ILE A 138      22.855  -2.502  11.892  1.00  1.18           H  
ATOM   2109  N   ALA A 139      20.277   2.767  10.471  1.00  1.22           N  
ATOM   2110  CA  ALA A 139      20.568   4.190  10.523  1.00  1.22           C  
ATOM   2111  C   ALA A 139      20.549   4.623  11.923  1.00  1.22           C  
ATOM   2112  O   ALA A 139      19.574   4.328  12.594  1.00  1.22           O  
ATOM   2113  CB  ALA A 139      19.537   4.985   9.817  1.00  1.22           C  
ATOM   2114  H   ALA A 139      19.326   2.439  10.321  1.00  1.22           H  
ATOM   2115  HA  ALA A 139      21.552   4.368  10.094  1.00  1.22           H  
ATOM   2116 1HB  ALA A 139      19.779   6.043   9.889  1.00  1.22           H  
ATOM   2117 2HB  ALA A 139      19.509   4.704   8.867  1.00  1.22           H  
ATOM   2118 3HB  ALA A 139      18.567   4.805  10.268  1.00  1.22           H  
ATOM   2119  N   THR A 140      21.525   5.401  12.360  1.00  1.23           N  
ATOM   2120  CA  THR A 140      21.448   5.816  13.755  1.00  1.23           C  
ATOM   2121  C   THR A 140      21.238   7.311  13.976  1.00  1.23           C  
ATOM   2122  O   THR A 140      21.185   7.764  15.119  1.00  1.23           O  
ATOM   2123  CB  THR A 140      22.667   5.316  14.520  1.00  1.23           C  
ATOM   2124  OG1 THR A 140      23.864   5.860  13.956  1.00  1.23           O  
ATOM   2125  CG2 THR A 140      22.722   3.784  14.439  1.00  1.23           C  
ATOM   2126  H   THR A 140      22.331   5.627  11.762  1.00  1.23           H  
ATOM   2127  HA  THR A 140      20.597   5.319  14.200  1.00  1.23           H  
ATOM   2128  HB  THR A 140      22.593   5.622  15.564  1.00  1.23           H  
ATOM   2129  HG1 THR A 140      23.840   5.796  12.988  1.00  1.23           H  
ATOM   2130 1HG2 THR A 140      23.588   3.423  14.989  1.00  1.23           H  
ATOM   2131 2HG2 THR A 140      21.816   3.365  14.872  1.00  1.23           H  
ATOM   2132 3HG2 THR A 140      22.804   3.471  13.396  1.00  1.23           H  
ATOM   2133  N   HIS A 141      21.149   8.074  12.890  1.00  1.23           N  
ATOM   2134  CA  HIS A 141      21.024   9.526  12.979  1.00  1.23           C  
ATOM   2135  C   HIS A 141      19.992  10.145  12.039  1.00  1.23           C  
ATOM   2136  O   HIS A 141      20.362  10.984  11.214  1.00  1.23           O  
ATOM   2137  CB  HIS A 141      22.381  10.194  12.708  1.00  1.23           C  
ATOM   2138  CG  HIS A 141      23.463   9.851  13.691  1.00  1.23           C  
ATOM   2139  ND1 HIS A 141      23.520  10.399  14.956  1.00  1.23           N  
ATOM   2140  CD2 HIS A 141      24.510   9.008  13.603  1.00  1.23           C  
ATOM   2141  CE1 HIS A 141      24.567   9.909  15.595  1.00  1.23           C  
ATOM   2142  NE2 HIS A 141      25.183   9.066  14.794  1.00  1.23           N  
ATOM   2143  H   HIS A 141      21.169   7.631  11.984  1.00  1.23           H  
ATOM   2144  HA  HIS A 141      20.722   9.789  13.992  1.00  1.23           H  
ATOM   2145 1HB  HIS A 141      22.730   9.924  11.709  1.00  1.23           H  
ATOM   2146 2HB  HIS A 141      22.257  11.271  12.729  1.00  1.23           H  
ATOM   2147  HD2 HIS A 141      24.771   8.395  12.757  1.00  1.23           H  
ATOM   2148  HE1 HIS A 141      24.867  10.158  16.611  1.00  1.23           H  
ATOM   2149  HE2 HIS A 141      26.017   8.531  15.005  1.00  1.23           H  
ATOM   2150  N   ALA A 142      18.724   9.741  12.122  1.00  1.25           N  
ATOM   2151  CA  ALA A 142      17.720  10.370  11.270  1.00  1.25           C  
ATOM   2152  C   ALA A 142      16.797  11.246  12.118  1.00  1.25           C  
ATOM   2153  O   ALA A 142      16.573  10.978  13.308  1.00  1.25           O  
ATOM   2154  CB  ALA A 142      16.933   9.322  10.497  1.00  1.25           C  
ATOM   2155  H   ALA A 142      18.422   9.015  12.779  1.00  1.25           H  
ATOM   2156  HA  ALA A 142      18.219  11.018  10.551  1.00  1.25           H  
ATOM   2157 1HB  ALA A 142      16.203   9.817   9.855  1.00  1.25           H  
ATOM   2158 2HB  ALA A 142      17.623   8.740   9.887  1.00  1.25           H  
ATOM   2159 3HB  ALA A 142      16.421   8.661  11.190  1.00  1.25           H  
ATOM   2160  N   LYS A 143      16.262  12.293  11.497  1.00  1.32           N  
ATOM   2161  CA  LYS A 143      15.293  13.160  12.158  1.00  1.32           C  
ATOM   2162  C   LYS A 143      14.079  13.340  11.242  1.00  1.32           C  
ATOM   2163  O   LYS A 143      14.229  13.430  10.022  1.00  1.32           O  
ATOM   2164  CB  LYS A 143      15.928  14.527  12.466  1.00  1.32           C  
ATOM   2165  CG  LYS A 143      17.140  14.471  13.422  1.00  1.32           C  
ATOM   2166  CD  LYS A 143      17.685  15.864  13.772  1.00  1.32           C  
ATOM   2167  CE  LYS A 143      18.920  15.792  14.699  1.00  1.32           C  
ATOM   2168  NZ  LYS A 143      18.570  15.525  16.110  1.00  1.32           N  
ATOM   2169  H   LYS A 143      16.539  12.497  10.537  1.00  1.32           H  
ATOM   2170  HA  LYS A 143      14.957  12.692  13.085  1.00  1.32           H  
ATOM   2171 1HB  LYS A 143      16.237  14.989  11.542  1.00  1.32           H  
ATOM   2172 2HB  LYS A 143      15.175  15.172  12.922  1.00  1.32           H  
ATOM   2173 1HG  LYS A 143      16.871  13.944  14.318  1.00  1.32           H  
ATOM   2174 2HG  LYS A 143      17.937  13.913  12.936  1.00  1.32           H  
ATOM   2175 1HD  LYS A 143      17.962  16.387  12.870  1.00  1.32           H  
ATOM   2176 2HD  LYS A 143      16.904  16.434  14.279  1.00  1.32           H  
ATOM   2177 1HE  LYS A 143      19.555  14.993  14.368  1.00  1.32           H  
ATOM   2178 2HE  LYS A 143      19.467  16.731  14.639  1.00  1.32           H  
ATOM   2179 1HZ  LYS A 143      19.407  15.480  16.667  1.00  1.32           H  
ATOM   2180 2HZ  LYS A 143      17.981  16.274  16.451  1.00  1.32           H  
ATOM   2181 3HZ  LYS A 143      18.051  14.631  16.218  1.00  1.32           H  
ATOM   2182  N   ILE A 144      12.886  13.422  11.827  1.00  1.44           N  
ATOM   2183  CA  ILE A 144      11.660  13.640  11.053  1.00  1.44           C  
ATOM   2184  C   ILE A 144      10.997  14.958  11.440  1.00  1.44           C  
ATOM   2185  O   ILE A 144      10.716  15.197  12.620  1.00  1.44           O  
ATOM   2186  CB  ILE A 144      10.650  12.495  11.248  1.00  1.44           C  
ATOM   2187  CG1 ILE A 144      11.223  11.143  10.790  1.00  1.44           C  
ATOM   2188  CG2 ILE A 144       9.399  12.796  10.473  1.00  1.44           C  
ATOM   2189  CD1 ILE A 144      10.337   9.962  11.197  1.00  1.44           C  
ATOM   2190  H   ILE A 144      12.837  13.345  12.842  1.00  1.44           H  
ATOM   2191  HA  ILE A 144      11.915  13.695   9.995  1.00  1.44           H  
ATOM   2192  HB  ILE A 144      10.406  12.406  12.306  1.00  1.44           H  
ATOM   2193 1HG1 ILE A 144      11.323  11.150   9.705  1.00  1.44           H  
ATOM   2194 2HG1 ILE A 144      12.208  11.003  11.227  1.00  1.44           H  
ATOM   2195 1HG2 ILE A 144       8.678  11.997  10.628  1.00  1.44           H  
ATOM   2196 2HG2 ILE A 144       8.983  13.732  10.827  1.00  1.44           H  
ATOM   2197 3HG2 ILE A 144       9.641  12.876   9.412  1.00  1.44           H  
ATOM   2198 1HD1 ILE A 144      10.781   9.030  10.851  1.00  1.44           H  
ATOM   2199 2HD1 ILE A 144      10.239   9.937  12.287  1.00  1.44           H  
ATOM   2200 3HD1 ILE A 144       9.356  10.082  10.756  1.00  1.44           H  
ATOM   2201  N   ARG A 145      10.720  15.799  10.440  1.00  1.62           N  
ATOM   2202  CA  ARG A 145      10.117  17.112  10.667  1.00  1.62           C  
ATOM   2203  C   ARG A 145       9.276  17.561   9.472  1.00  1.62           C  
ATOM   2204  O   ARG A 145       9.138  16.818   8.500  1.00  1.62           O  
ATOM   2205  CB  ARG A 145      11.168  18.188  10.899  1.00  1.62           C  
ATOM   2206  CG  ARG A 145      11.988  18.600   9.678  1.00  1.62           C  
ATOM   2207  CD  ARG A 145      12.950  19.694  10.028  1.00  1.62           C  
ATOM   2208  NE  ARG A 145      13.589  20.241   8.857  1.00  1.62           N  
ATOM   2209  CZ  ARG A 145      14.518  21.203   8.833  1.00  1.62           C  
ATOM   2210  NH1 ARG A 145      14.983  21.749   9.936  1.00  1.62           N  
ATOM   2211  NH2 ARG A 145      14.940  21.575   7.647  1.00  1.62           N  
ATOM   2212  H   ARG A 145      10.989  15.534   9.491  1.00  1.62           H  
ATOM   2213  HA  ARG A 145       9.468  17.053  11.535  1.00  1.62           H  
ATOM   2214 1HB  ARG A 145      10.694  19.082  11.293  1.00  1.62           H  
ATOM   2215 2HB  ARG A 145      11.872  17.838  11.654  1.00  1.62           H  
ATOM   2216 1HG  ARG A 145      12.555  17.740   9.312  1.00  1.62           H  
ATOM   2217 2HG  ARG A 145      11.336  18.959   8.881  1.00  1.62           H  
ATOM   2218 1HD  ARG A 145      12.418  20.497  10.533  1.00  1.62           H  
ATOM   2219 2HD  ARG A 145      13.724  19.300  10.684  1.00  1.62           H  
ATOM   2220  HE  ARG A 145      13.299  19.901   7.939  1.00  1.62           H  
ATOM   2221 1HH1 ARG A 145      14.638  21.444  10.836  1.00  1.62           H  
ATOM   2222 2HH1 ARG A 145      15.683  22.475   9.884  1.00  1.62           H  
ATOM   2223 1HH2 ARG A 145      14.511  21.104   6.835  1.00  1.62           H  
ATOM   2224 2HH2 ARG A 145      15.637  22.295   7.542  1.00  1.62           H  
ATOM   2225  N   ASP A 146       8.659  18.748   9.609  1.00  1.86           N  
ATOM   2226  CA  ASP A 146       7.878  19.468   8.584  1.00  1.86           C  
ATOM   2227  C   ASP A 146       6.560  19.941   9.175  1.00  1.86           C  
ATOM   2228  O   ASP A 146       6.316  21.145   9.240  1.00  1.86           O  
ATOM   2229  OXT ASP A 146       5.931  19.166   9.893  1.00  1.86           O  
ATOM   2230  CB  ASP A 146       7.638  18.663   7.285  1.00  1.86           C  
ATOM   2231  CG  ASP A 146       7.005  19.477   6.135  1.00  1.86           C  
ATOM   2232  OD1 ASP A 146       7.769  19.952   5.273  1.00  1.86           O  
ATOM   2233  OD2 ASP A 146       5.777  19.592   6.091  1.00  1.86           O  
ATOM   2234  H   ASP A 146       8.796  19.230  10.486  1.00  1.86           H  
ATOM   2235  HA  ASP A 146       8.442  20.358   8.295  1.00  1.86           H  
ATOM   2236 1HB  ASP A 146       8.579  18.333   6.884  1.00  1.86           H  
ATOM   2237 2HB  ASP A 146       7.026  17.795   7.483  1.00  1.86           H  
ENDMDL

REMARK ID 696463 DOMAINID 687143 MODEL 5 Der s 2
MODEL     5
ATOM      1  N   MET A   1      -0.091   0.612  -1.340  1.00 10.70           N  
ATOM      2  CA  MET A   1       1.168   0.664  -0.602  1.00 10.70           C  
ATOM      3  C   MET A   1       1.753   2.062  -0.440  1.00 10.70           C  
ATOM      4  O   MET A   1       2.932   2.193  -0.103  1.00 10.70           O  
ATOM      5  CB  MET A   1       2.205  -0.227  -1.290  1.00 10.70           C  
ATOM      6  CG  MET A   1       1.916  -1.717  -1.239  1.00 10.70           C  
ATOM      7  SD  MET A   1       1.934  -2.362   0.455  1.00 10.70           S  
ATOM      8  CE  MET A   1       3.690  -2.244   0.826  1.00 10.70           C  
ATOM      9 1H   MET A   1      -0.299  -0.351  -1.562  1.00 10.70           H  
ATOM     10 2H   MET A   1      -0.838   0.994  -0.781  1.00 10.70           H  
ATOM     11 3H   MET A   1       0.003   1.138  -2.198  1.00 10.70           H  
ATOM     12  HA  MET A   1       0.985   0.272   0.394  1.00 10.70           H  
ATOM     13 1HB  MET A   1       2.285   0.059  -2.338  1.00 10.70           H  
ATOM     14 2HB  MET A   1       3.182  -0.063  -0.833  1.00 10.70           H  
ATOM     15 1HG  MET A   1       0.937  -1.915  -1.674  1.00 10.70           H  
ATOM     16 2HG  MET A   1       2.664  -2.256  -1.822  1.00 10.70           H  
ATOM     17 1HE  MET A   1       3.873  -2.615   1.832  1.00 10.70           H  
ATOM     18 2HE  MET A   1       4.257  -2.850   0.116  1.00 10.70           H  
ATOM     19 3HE  MET A   1       4.009  -1.206   0.754  1.00 10.70           H  
ATOM     20  N   ILE A   2       0.966   3.124  -0.636  1.00 10.40           N  
ATOM     21  CA  ILE A   2       1.582   4.449  -0.561  1.00 10.40           C  
ATOM     22  C   ILE A   2       1.969   4.884   0.851  1.00 10.40           C  
ATOM     23  O   ILE A   2       3.151   5.054   1.133  1.00 10.40           O  
ATOM     24  CB  ILE A   2       0.646   5.504  -1.174  1.00 10.40           C  
ATOM     25  CG1 ILE A   2       0.484   5.240  -2.671  1.00 10.40           C  
ATOM     26  CG2 ILE A   2       1.193   6.903  -0.945  1.00 10.40           C  
ATOM     27  CD1 ILE A   2      -0.625   6.040  -3.308  1.00 10.40           C  
ATOM     28  H   ILE A   2      -0.012   3.051  -0.865  1.00 10.40           H  
ATOM     29  HA  ILE A   2       2.494   4.427  -1.160  1.00 10.40           H  
ATOM     30  HB  ILE A   2      -0.337   5.425  -0.713  1.00 10.40           H  
ATOM     31 1HG1 ILE A   2       1.419   5.487  -3.173  1.00 10.40           H  
ATOM     32 2HG1 ILE A   2       0.277   4.184  -2.826  1.00 10.40           H  
ATOM     33 1HG2 ILE A   2       0.514   7.633  -1.380  1.00 10.40           H  
ATOM     34 2HG2 ILE A   2       1.290   7.096   0.117  1.00 10.40           H  
ATOM     35 3HG2 ILE A   2       2.165   6.990  -1.419  1.00 10.40           H  
ATOM     36 1HD1 ILE A   2      -0.681   5.805  -4.371  1.00 10.40           H  
ATOM     37 2HD1 ILE A   2      -1.574   5.791  -2.832  1.00 10.40           H  
ATOM     38 3HD1 ILE A   2      -0.426   7.103  -3.184  1.00 10.40           H  
ATOM     39  N   SER A   3       1.030   4.944   1.797  1.00 10.03           N  
ATOM     40  CA  SER A   3       1.447   5.384   3.133  1.00 10.03           C  
ATOM     41  C   SER A   3       2.439   4.417   3.750  1.00 10.03           C  
ATOM     42  O   SER A   3       3.265   4.789   4.584  1.00 10.03           O  
ATOM     43  CB  SER A   3       0.256   5.497   4.069  1.00 10.03           C  
ATOM     44  OG  SER A   3      -0.295   4.229   4.364  1.00 10.03           O  
ATOM     45  H   SER A   3       0.060   4.760   1.590  1.00 10.03           H  
ATOM     46  HA  SER A   3       1.919   6.361   3.043  1.00 10.03           H  
ATOM     47 1HB  SER A   3       0.564   5.983   4.997  1.00 10.03           H  
ATOM     48 2HB  SER A   3      -0.503   6.124   3.606  1.00 10.03           H  
ATOM     49  HG  SER A   3       0.313   3.798   5.034  1.00 10.03           H  
ATOM     50  N   LYS A   4       2.379   3.180   3.297  1.00  9.65           N  
ATOM     51  CA  LYS A   4       3.189   2.119   3.828  1.00  9.65           C  
ATOM     52  C   LYS A   4       4.657   2.289   3.434  1.00  9.65           C  
ATOM     53  O   LYS A   4       5.554   2.249   4.290  1.00  9.65           O  
ATOM     54  CB  LYS A   4       2.546   0.832   3.327  1.00  9.65           C  
ATOM     55  CG  LYS A   4       1.113   0.657   3.974  1.00  9.65           C  
ATOM     56  CD  LYS A   4       0.253  -0.515   3.475  1.00  9.65           C  
ATOM     57  CE  LYS A   4      -1.073  -0.548   4.228  1.00  9.65           C  
ATOM     58  NZ  LYS A   4      -1.949  -1.667   3.772  1.00  9.65           N  
ATOM     59  H   LYS A   4       1.698   2.976   2.582  1.00  9.65           H  
ATOM     60  HA  LYS A   4       3.130   2.155   4.909  1.00  9.65           H  
ATOM     61 1HB  LYS A   4       2.453   0.862   2.253  1.00  9.65           H  
ATOM     62 2HB  LYS A   4       3.173  -0.009   3.580  1.00  9.65           H  
ATOM     63 1HG  LYS A   4       1.215   0.561   5.042  1.00  9.65           H  
ATOM     64 2HG  LYS A   4       0.556   1.575   3.789  1.00  9.65           H  
ATOM     65 1HD  LYS A   4       0.046  -0.389   2.425  1.00  9.65           H  
ATOM     66 2HD  LYS A   4       0.704  -1.454   3.609  1.00  9.65           H  
ATOM     67 1HE  LYS A   4      -0.868  -0.668   5.294  1.00  9.65           H  
ATOM     68 2HE  LYS A   4      -1.594   0.396   4.074  1.00  9.65           H  
ATOM     69 1HZ  LYS A   4      -2.812  -1.657   4.298  1.00  9.65           H  
ATOM     70 2HZ  LYS A   4      -2.154  -1.563   2.791  1.00  9.65           H  
ATOM     71 3HZ  LYS A   4      -1.469  -2.548   3.926  1.00  9.65           H  
ATOM     72  N   ILE A   5       4.921   2.558   2.151  1.00  9.31           N  
ATOM     73  CA  ILE A   5       6.298   2.782   1.745  1.00  9.31           C  
ATOM     74  C   ILE A   5       6.789   4.156   2.199  1.00  9.31           C  
ATOM     75  O   ILE A   5       7.976   4.327   2.486  1.00  9.31           O  
ATOM     76  CB  ILE A   5       6.510   2.593   0.229  1.00  9.31           C  
ATOM     77  CG1 ILE A   5       8.013   2.403  -0.036  1.00  9.31           C  
ATOM     78  CG2 ILE A   5       6.006   3.760  -0.558  1.00  9.31           C  
ATOM     79  CD1 ILE A   5       8.345   1.917  -1.423  1.00  9.31           C  
ATOM     80  H   ILE A   5       4.177   2.591   1.450  1.00  9.31           H  
ATOM     81  HA  ILE A   5       6.918   2.035   2.238  1.00  9.31           H  
ATOM     82  HB  ILE A   5       5.976   1.703  -0.096  1.00  9.31           H  
ATOM     83 1HG1 ILE A   5       8.515   3.360   0.115  1.00  9.31           H  
ATOM     84 2HG1 ILE A   5       8.403   1.694   0.690  1.00  9.31           H  
ATOM     85 1HG2 ILE A   5       6.167   3.585  -1.618  1.00  9.31           H  
ATOM     86 2HG2 ILE A   5       4.941   3.898  -0.370  1.00  9.31           H  
ATOM     87 3HG2 ILE A   5       6.553   4.634  -0.263  1.00  9.31           H  
ATOM     88 1HD1 ILE A   5       9.423   1.815  -1.530  1.00  9.31           H  
ATOM     89 2HD1 ILE A   5       7.871   0.951  -1.594  1.00  9.31           H  
ATOM     90 3HD1 ILE A   5       7.978   2.639  -2.155  1.00  9.31           H  
ATOM     91  N   LEU A   6       5.878   5.141   2.283  1.00  9.04           N  
ATOM     92  CA  LEU A   6       6.272   6.479   2.703  1.00  9.04           C  
ATOM     93  C   LEU A   6       6.706   6.530   4.163  1.00  9.04           C  
ATOM     94  O   LEU A   6       7.729   7.142   4.500  1.00  9.04           O  
ATOM     95  CB  LEU A   6       5.095   7.454   2.481  1.00  9.04           C  
ATOM     96  CG  LEU A   6       5.024   8.221   1.103  1.00  9.04           C  
ATOM     97  CD1 LEU A   6       4.936   7.310  -0.090  1.00  9.04           C  
ATOM     98  CD2 LEU A   6       3.819   9.130   1.106  1.00  9.04           C  
ATOM     99  H   LEU A   6       4.908   4.967   2.020  1.00  9.04           H  
ATOM    100  HA  LEU A   6       7.112   6.788   2.103  1.00  9.04           H  
ATOM    101 1HB  LEU A   6       4.179   6.895   2.585  1.00  9.04           H  
ATOM    102 2HB  LEU A   6       5.122   8.204   3.271  1.00  9.04           H  
ATOM    103  HG  LEU A   6       5.910   8.781   0.999  1.00  9.04           H  
ATOM    104 1HD1 LEU A   6       4.916   7.908  -0.994  1.00  9.04           H  
ATOM    105 2HD1 LEU A   6       5.766   6.658  -0.119  1.00  9.04           H  
ATOM    106 3HD1 LEU A   6       4.063   6.747  -0.047  1.00  9.04           H  
ATOM    107 1HD2 LEU A   6       3.782   9.688   0.172  1.00  9.04           H  
ATOM    108 2HD2 LEU A   6       2.917   8.536   1.212  1.00  9.04           H  
ATOM    109 3HD2 LEU A   6       3.895   9.821   1.919  1.00  9.04           H  
ATOM    110  N   CYS A   7       5.974   5.844   5.037  1.00  8.86           N  
ATOM    111  CA  CYS A   7       6.343   5.844   6.443  1.00  8.86           C  
ATOM    112  C   CYS A   7       7.654   5.099   6.648  1.00  8.86           C  
ATOM    113  O   CYS A   7       8.556   5.586   7.333  1.00  8.86           O  
ATOM    114  CB  CYS A   7       5.272   5.152   7.252  1.00  8.86           C  
ATOM    115  SG  CYS A   7       3.702   6.018   7.358  1.00  8.86           S  
ATOM    116  H   CYS A   7       5.129   5.352   4.745  1.00  8.86           H  
ATOM    117  HA  CYS A   7       6.456   6.873   6.780  1.00  8.86           H  
ATOM    118 1HB  CYS A   7       5.072   4.198   6.778  1.00  8.86           H  
ATOM    119 2HB  CYS A   7       5.637   4.971   8.251  1.00  8.86           H  
ATOM    120  HG  CYS A   7       3.301   5.648   6.118  1.00  8.86           H  
ATOM    121  N   LEU A   8       7.784   3.936   6.005  1.00  8.79           N  
ATOM    122  CA  LEU A   8       8.996   3.143   6.118  1.00  8.79           C  
ATOM    123  C   LEU A   8      10.214   3.870   5.629  1.00  8.79           C  
ATOM    124  O   LEU A   8      11.261   3.888   6.275  1.00  8.79           O  
ATOM    125  CB  LEU A   8       8.854   1.842   5.344  1.00  8.79           C  
ATOM    126  CG  LEU A   8      10.120   0.986   5.237  1.00  8.79           C  
ATOM    127  CD1 LEU A   8      10.629   0.614   6.613  1.00  8.79           C  
ATOM    128  CD2 LEU A   8       9.772  -0.231   4.429  1.00  8.79           C  
ATOM    129  H   LEU A   8       7.019   3.569   5.432  1.00  8.79           H  
ATOM    130  HA  LEU A   8       9.146   2.908   7.163  1.00  8.79           H  
ATOM    131 1HB  LEU A   8       8.080   1.237   5.820  1.00  8.79           H  
ATOM    132 2HB  LEU A   8       8.519   2.077   4.329  1.00  8.79           H  
ATOM    133  HG  LEU A   8      10.908   1.545   4.725  1.00  8.79           H  
ATOM    134 1HD1 LEU A   8      11.523  -0.002   6.516  1.00  8.79           H  
ATOM    135 2HD1 LEU A   8      10.872   1.523   7.167  1.00  8.79           H  
ATOM    136 3HD1 LEU A   8       9.874   0.068   7.139  1.00  8.79           H  
ATOM    137 1HD2 LEU A   8      10.648  -0.869   4.320  1.00  8.79           H  
ATOM    138 2HD2 LEU A   8       8.986  -0.777   4.922  1.00  8.79           H  
ATOM    139 3HD2 LEU A   8       9.420   0.084   3.447  1.00  8.79           H  
ATOM    140  N   SER A   9      10.114   4.448   4.456  1.00  8.81           N  
ATOM    141  CA  SER A   9      11.264   5.083   3.892  1.00  8.81           C  
ATOM    142  C   SER A   9      11.741   6.276   4.726  1.00  8.81           C  
ATOM    143  O   SER A   9      12.936   6.397   5.014  1.00  8.81           O  
ATOM    144  CB  SER A   9      10.890   5.516   2.527  1.00  8.81           C  
ATOM    145  OG  SER A   9      10.567   4.423   1.749  1.00  8.81           O  
ATOM    146  H   SER A   9       9.244   4.430   3.929  1.00  8.81           H  
ATOM    147  HA  SER A   9      12.065   4.347   3.837  1.00  8.81           H  
ATOM    148 1HB  SER A   9      10.055   6.209   2.571  1.00  8.81           H  
ATOM    149 2HB  SER A   9      11.722   6.001   2.116  1.00  8.81           H  
ATOM    150  HG  SER A   9       9.659   4.172   2.036  1.00  8.81           H  
ATOM    151  N   LEU A  10      10.817   7.117   5.205  1.00  8.89           N  
ATOM    152  CA  LEU A  10      11.230   8.273   5.998  1.00  8.89           C  
ATOM    153  C   LEU A  10      12.015   7.813   7.232  1.00  8.89           C  
ATOM    154  O   LEU A  10      13.016   8.423   7.633  1.00  8.89           O  
ATOM    155  CB  LEU A  10      10.009   9.092   6.420  1.00  8.89           C  
ATOM    156  CG  LEU A  10      10.333  10.395   7.140  1.00  8.89           C  
ATOM    157  CD1 LEU A  10      11.150  11.259   6.204  1.00  8.89           C  
ATOM    158  CD2 LEU A  10       9.041  11.111   7.548  1.00  8.89           C  
ATOM    159  H   LEU A  10       9.825   6.990   4.984  1.00  8.89           H  
ATOM    160  HA  LEU A  10      11.877   8.898   5.387  1.00  8.89           H  
ATOM    161 1HB  LEU A  10       9.424   9.326   5.531  1.00  8.89           H  
ATOM    162 2HB  LEU A  10       9.390   8.476   7.080  1.00  8.89           H  
ATOM    163  HG  LEU A  10      10.933  10.182   8.029  1.00  8.89           H  
ATOM    164 1HD1 LEU A  10      11.399  12.176   6.718  1.00  8.89           H  
ATOM    165 2HD1 LEU A  10      12.062  10.738   5.923  1.00  8.89           H  
ATOM    166 3HD1 LEU A  10      10.571  11.481   5.308  1.00  8.89           H  
ATOM    167 1HD2 LEU A  10       9.285  12.046   8.056  1.00  8.89           H  
ATOM    168 2HD2 LEU A  10       8.446  11.325   6.657  1.00  8.89           H  
ATOM    169 3HD2 LEU A  10       8.472  10.466   8.220  1.00  8.89           H  
ATOM    170  N   LEU A  11      11.563   6.690   7.794  1.00  9.01           N  
ATOM    171  CA  LEU A  11      12.136   6.029   8.957  1.00  9.01           C  
ATOM    172  C   LEU A  11      13.575   5.547   8.836  1.00  9.01           C  
ATOM    173  O   LEU A  11      14.242   5.323   9.849  1.00  9.01           O  
ATOM    174  CB  LEU A  11      11.218   4.891   9.318  1.00  9.01           C  
ATOM    175  CG  LEU A  11      10.318   5.238  10.380  1.00  9.01           C  
ATOM    176  CD1 LEU A  11      11.083   5.029  11.630  1.00  9.01           C  
ATOM    177  CD2 LEU A  11       9.860   6.701  10.238  1.00  9.01           C  
ATOM    178  H   LEU A  11      10.718   6.265   7.406  1.00  9.01           H  
ATOM    179  HA  LEU A  11      12.093   6.729   9.771  1.00  9.01           H  
ATOM    180 1HB  LEU A  11      10.621   4.635   8.469  1.00  9.01           H  
ATOM    181 2HB  LEU A  11      11.807   4.044   9.600  1.00  9.01           H  
ATOM    182  HG  LEU A  11       9.471   4.633  10.360  1.00  9.01           H  
ATOM    183 1HD1 LEU A  11      10.500   5.301  12.504  1.00  9.01           H  
ATOM    184 2HD1 LEU A  11      11.352   4.009  11.694  1.00  9.01           H  
ATOM    185 3HD1 LEU A  11      11.975   5.604  11.593  1.00  9.01           H  
ATOM    186 1HD2 LEU A  11       9.199   6.954  11.069  1.00  9.01           H  
ATOM    187 2HD2 LEU A  11      10.715   7.365  10.246  1.00  9.01           H  
ATOM    188 3HD2 LEU A  11       9.326   6.826   9.303  1.00  9.01           H  
ATOM    189  N   VAL A  12      14.042   5.356   7.621  1.00  9.15           N  
ATOM    190  CA  VAL A  12      15.393   4.902   7.374  1.00  9.15           C  
ATOM    191  C   VAL A  12      16.283   6.094   7.007  1.00  9.15           C  
ATOM    192  O   VAL A  12      17.421   6.216   7.457  1.00  9.15           O  
ATOM    193  CB  VAL A  12      15.382   3.869   6.229  1.00  9.15           C  
ATOM    194  CG1 VAL A  12      16.792   3.475   5.868  1.00  9.15           C  
ATOM    195  CG2 VAL A  12      14.584   2.641   6.628  1.00  9.15           C  
ATOM    196  H   VAL A  12      13.447   5.568   6.822  1.00  9.15           H  
ATOM    197  HA  VAL A  12      15.779   4.430   8.279  1.00  9.15           H  
ATOM    198  HB  VAL A  12      14.922   4.317   5.381  1.00  9.15           H  
ATOM    199 1HG1 VAL A  12      16.779   2.765   5.040  1.00  9.15           H  
ATOM    200 2HG1 VAL A  12      17.319   4.369   5.569  1.00  9.15           H  
ATOM    201 3HG1 VAL A  12      17.285   3.023   6.729  1.00  9.15           H  
ATOM    202 1HG2 VAL A  12      14.564   1.935   5.801  1.00  9.15           H  
ATOM    203 2HG2 VAL A  12      15.055   2.181   7.481  1.00  9.15           H  
ATOM    204 3HG2 VAL A  12      13.561   2.933   6.878  1.00  9.15           H  
ATOM    205  N   ALA A  13      15.750   6.933   6.128  1.00  9.24           N  
ATOM    206  CA  ALA A  13      16.424   8.080   5.532  1.00  9.24           C  
ATOM    207  C   ALA A  13      16.717   9.320   6.337  1.00  9.24           C  
ATOM    208  O   ALA A  13      17.793   9.899   6.214  1.00  9.24           O  
ATOM    209  CB  ALA A  13      15.550   8.606   4.450  1.00  9.24           C  
ATOM    210  H   ALA A  13      14.790   6.757   5.830  1.00  9.24           H  
ATOM    211  HA  ALA A  13      17.377   7.726   5.147  1.00  9.24           H  
ATOM    212 1HB  ALA A  13      16.061   9.415   4.004  1.00  9.24           H  
ATOM    213 2HB  ALA A  13      15.334   7.852   3.734  1.00  9.24           H  
ATOM    214 3HB  ALA A  13      14.617   8.964   4.887  1.00  9.24           H  
ATOM    215  N   ALA A  14      15.769   9.764   7.131  1.00  9.15           N  
ATOM    216  CA  ALA A  14      15.846  11.119   7.652  1.00  9.15           C  
ATOM    217  C   ALA A  14      16.919  11.389   8.687  1.00  9.15           C  
ATOM    218  O   ALA A  14      16.607  11.368   9.873  1.00  9.15           O  
ATOM    219  CB  ALA A  14      14.499  11.457   8.258  1.00  9.15           C  
ATOM    220  H   ALA A  14      14.920   9.215   7.291  1.00  9.15           H  
ATOM    221  HA  ALA A  14      16.022  11.781   6.816  1.00  9.15           H  
ATOM    222 1HB  ALA A  14      14.495  12.481   8.587  1.00  9.15           H  
ATOM    223 2HB  ALA A  14      13.734  11.321   7.509  1.00  9.15           H  
ATOM    224 3HB  ALA A  14      14.301  10.797   9.103  1.00  9.15           H  
ATOM    225  N   VAL A  15      18.188  11.613   8.270  1.00  8.76           N  
ATOM    226  CA  VAL A  15      19.172  11.887   9.322  1.00  8.76           C  
ATOM    227  C   VAL A  15      19.865  13.326   9.174  1.00  8.76           C  
ATOM    228  O   VAL A  15      19.386  14.297   9.768  1.00  8.76           O  
ATOM    229  CB  VAL A  15      20.253  10.755   9.292  1.00  8.76           C  
ATOM    230  CG1 VAL A  15      21.222  10.818  10.457  1.00  8.76           C  
ATOM    231  CG2 VAL A  15      19.670   9.513   9.250  1.00  8.76           C  
ATOM    232  H   VAL A  15      18.400  11.532   7.281  1.00  8.76           H  
ATOM    233  HA  VAL A  15      18.666  11.850  10.283  1.00  8.76           H  
ATOM    234  HB  VAL A  15      20.834  10.894   8.417  1.00  8.76           H  
ATOM    235 1HG1 VAL A  15      21.952  10.031  10.345  1.00  8.76           H  
ATOM    236 2HG1 VAL A  15      21.701  11.701  10.561  1.00  8.76           H  
ATOM    237 3HG1 VAL A  15      20.679  10.657  11.358  1.00  8.76           H  
ATOM    238 1HG2 VAL A  15      20.414   8.746   9.217  1.00  8.76           H  
ATOM    239 2HG2 VAL A  15      19.160   9.466  10.114  1.00  8.76           H  
ATOM    240 3HG2 VAL A  15      19.005   9.415   8.399  1.00  8.76           H  
ATOM    241  N   VAL A  16      20.902  13.476   8.259  1.00  7.98           N  
ATOM    242  CA  VAL A  16      21.787  14.707   8.128  1.00  7.98           C  
ATOM    243  C   VAL A  16      22.327  15.559   6.814  1.00  7.98           C  
ATOM    244  O   VAL A  16      23.445  16.019   6.894  1.00  7.98           O  
ATOM    245  CB  VAL A  16      23.022  14.355   8.999  1.00  7.98           C  
ATOM    246  CG1 VAL A  16      22.699  14.375  10.538  1.00  7.98           C  
ATOM    247  CG2 VAL A  16      23.380  12.911   8.692  1.00  7.98           C  
ATOM    248  H   VAL A  16      21.161  12.663   7.730  1.00  7.98           H  
ATOM    249  HA  VAL A  16      21.259  15.434   8.721  1.00  7.98           H  
ATOM    250  HB  VAL A  16      23.846  15.029   8.780  1.00  7.98           H  
ATOM    251 1HG1 VAL A  16      23.591  14.079  11.093  1.00  7.98           H  
ATOM    252 2HG1 VAL A  16      22.419  15.377  10.836  1.00  7.98           H  
ATOM    253 3HG1 VAL A  16      21.914  13.739  10.809  1.00  7.98           H  
ATOM    254 1HG2 VAL A  16      24.222  12.599   9.288  1.00  7.98           H  
ATOM    255 2HG2 VAL A  16      22.603  12.325   8.877  1.00  7.98           H  
ATOM    256 3HG2 VAL A  16      23.581  12.779   7.738  1.00  7.98           H  
ATOM    257  N   ALA A  17      21.626  15.788   5.640  1.00  6.85           N  
ATOM    258  CA  ALA A  17      22.019  16.482   4.291  1.00  6.85           C  
ATOM    259  C   ALA A  17      22.577  15.745   2.907  1.00  6.85           C  
ATOM    260  O   ALA A  17      22.196  16.227   1.837  1.00  6.85           O  
ATOM    261  CB  ALA A  17      23.101  17.499   4.605  1.00  6.85           C  
ATOM    262  H   ALA A  17      20.673  15.432   5.584  1.00  6.85           H  
ATOM    263  HA  ALA A  17      21.126  17.026   4.003  1.00  6.85           H  
ATOM    264 1HB  ALA A  17      23.284  18.101   3.724  1.00  6.85           H  
ATOM    265 2HB  ALA A  17      22.760  18.135   5.421  1.00  6.85           H  
ATOM    266 3HB  ALA A  17      24.031  17.006   4.881  1.00  6.85           H  
ATOM    267  N   ASP A  18      23.319  14.593   2.862  1.00  5.55           N  
ATOM    268  CA  ASP A  18      23.584  13.634   1.677  1.00  5.55           C  
ATOM    269  C   ASP A  18      23.624  12.030   2.015  1.00  5.55           C  
ATOM    270  O   ASP A  18      22.575  11.396   1.905  1.00  5.55           O  
ATOM    271  CB  ASP A  18      24.836  14.048   0.871  1.00  5.55           C  
ATOM    272  CG  ASP A  18      25.087  13.194  -0.423  1.00  5.55           C  
ATOM    273  OD1 ASP A  18      24.332  12.293  -0.712  1.00  5.55           O  
ATOM    274  OD2 ASP A  18      26.046  13.489  -1.108  1.00  5.55           O  
ATOM    275  H   ASP A  18      23.713  14.315   3.727  1.00  5.55           H  
ATOM    276  HA  ASP A  18      22.747  13.769   0.989  1.00  5.55           H  
ATOM    277 1HB  ASP A  18      24.726  15.087   0.571  1.00  5.55           H  
ATOM    278 2HB  ASP A  18      25.729  13.991   1.478  1.00  5.55           H  
ATOM    279  N   GLN A  19      24.788  11.377   2.458  1.00  4.28           N  
ATOM    280  CA  GLN A  19      24.832   9.914   2.873  1.00  4.28           C  
ATOM    281  C   GLN A  19      24.905   9.717   4.428  1.00  4.28           C  
ATOM    282  O   GLN A  19      25.915  10.026   5.070  1.00  4.28           O  
ATOM    283  CB  GLN A  19      26.018   9.188   2.240  1.00  4.28           C  
ATOM    284  CG  GLN A  19      26.091   7.710   2.620  1.00  4.28           C  
ATOM    285  CD  GLN A  19      27.289   7.000   2.025  1.00  4.28           C  
ATOM    286  OE1 GLN A  19      27.519   6.980   0.809  1.00  4.28           O  
ATOM    287  NE2 GLN A  19      28.089   6.404   2.906  1.00  4.28           N  
ATOM    288  H   GLN A  19      25.680  11.872   2.560  1.00  4.28           H  
ATOM    289  HA  GLN A  19      23.916   9.433   2.529  1.00  4.28           H  
ATOM    290 1HB  GLN A  19      25.947   9.258   1.152  1.00  4.28           H  
ATOM    291 2HB  GLN A  19      26.942   9.664   2.541  1.00  4.28           H  
ATOM    292 1HG  GLN A  19      26.158   7.637   3.708  1.00  4.28           H  
ATOM    293 2HG  GLN A  19      25.192   7.207   2.285  1.00  4.28           H  
ATOM    294 1HE2 GLN A  19      28.910   5.920   2.600  1.00  4.28           H  
ATOM    295 2HE2 GLN A  19      27.867   6.445   3.886  1.00  4.28           H  
ATOM    296  N   VAL A  20      23.823   9.181   4.996  1.00  3.23           N  
ATOM    297  CA  VAL A  20      23.509   9.146   6.437  1.00  3.23           C  
ATOM    298  C   VAL A  20      24.333   8.499   7.524  1.00  3.23           C  
ATOM    299  O   VAL A  20      24.828   7.373   7.427  1.00  3.23           O  
ATOM    300  CB  VAL A  20      22.187   8.442   6.632  1.00  3.23           C  
ATOM    301  CG1 VAL A  20      21.123   9.082   6.022  1.00  3.23           C  
ATOM    302  CG2 VAL A  20      22.284   7.165   6.071  1.00  3.23           C  
ATOM    303  H   VAL A  20      23.089   8.895   4.366  1.00  3.23           H  
ATOM    304  HA  VAL A  20      23.392  10.194   6.729  1.00  3.23           H  
ATOM    305  HB  VAL A  20      21.994   8.399   7.671  1.00  3.23           H  
ATOM    306 1HG1 VAL A  20      20.192   8.532   6.204  1.00  3.23           H  
ATOM    307 2HG1 VAL A  20      21.065  10.037   6.441  1.00  3.23           H  
ATOM    308 3HG1 VAL A  20      21.312   9.141   4.954  1.00  3.23           H  
ATOM    309 1HG2 VAL A  20      21.351   6.671   6.234  1.00  3.23           H  
ATOM    310 2HG2 VAL A  20      22.466   7.280   5.013  1.00  3.23           H  
ATOM    311 3HG2 VAL A  20      23.094   6.606   6.534  1.00  3.23           H  
ATOM    312  N   ASP A  21      24.271   9.179   8.672  1.00  2.46           N  
ATOM    313  CA  ASP A  21      24.806   8.738   9.947  1.00  2.46           C  
ATOM    314  C   ASP A  21      23.778   7.892  10.702  1.00  2.46           C  
ATOM    315  O   ASP A  21      23.309   8.286  11.772  1.00  2.46           O  
ATOM    316  CB  ASP A  21      25.176   9.957  10.815  1.00  2.46           C  
ATOM    317  CG  ASP A  21      25.899   9.592  12.134  1.00  2.46           C  
ATOM    318  OD1 ASP A  21      26.415   8.498  12.264  1.00  2.46           O  
ATOM    319  OD2 ASP A  21      25.868  10.382  13.053  1.00  2.46           O  
ATOM    320  H   ASP A  21      23.827  10.084   8.649  1.00  2.46           H  
ATOM    321  HA  ASP A  21      25.693   8.131   9.765  1.00  2.46           H  
ATOM    322 1HB  ASP A  21      25.831  10.623  10.245  1.00  2.46           H  
ATOM    323 2HB  ASP A  21      24.280  10.526  11.056  1.00  2.46           H  
ATOM    324  N   VAL A  22      23.451   6.734  10.156  1.00  1.96           N  
ATOM    325  CA  VAL A  22      22.490   5.828  10.797  1.00  1.96           C  
ATOM    326  C   VAL A  22      23.109   4.931  11.856  1.00  1.96           C  
ATOM    327  O   VAL A  22      24.153   4.314  11.633  1.00  1.96           O  
ATOM    328  CB  VAL A  22      21.750   4.978   9.752  1.00  1.96           C  
ATOM    329  CG1 VAL A  22      20.946   3.913  10.391  1.00  1.96           C  
ATOM    330  CG2 VAL A  22      20.771   5.835   9.030  1.00  1.96           C  
ATOM    331  H   VAL A  22      23.892   6.508   9.262  1.00  1.96           H  
ATOM    332  HA  VAL A  22      21.736   6.444  11.291  1.00  1.96           H  
ATOM    333  HB  VAL A  22      22.472   4.534   9.067  1.00  1.96           H  
ATOM    334 1HG1 VAL A  22      20.439   3.358   9.611  1.00  1.96           H  
ATOM    335 2HG1 VAL A  22      21.592   3.238  10.946  1.00  1.96           H  
ATOM    336 3HG1 VAL A  22      20.219   4.363  11.066  1.00  1.96           H  
ATOM    337 1HG2 VAL A  22      20.234   5.250   8.286  1.00  1.96           H  
ATOM    338 2HG2 VAL A  22      20.060   6.251   9.746  1.00  1.96           H  
ATOM    339 3HG2 VAL A  22      21.287   6.604   8.567  1.00  1.96           H  
ATOM    340  N   LYS A  23      22.455   4.864  13.015  1.00  1.66           N  
ATOM    341  CA  LYS A  23      22.931   4.010  14.094  1.00  1.66           C  
ATOM    342  C   LYS A  23      22.174   2.690  14.017  1.00  1.66           C  
ATOM    343  O   LYS A  23      21.075   2.649  13.467  1.00  1.66           O  
ATOM    344  CB  LYS A  23      22.789   4.703  15.450  1.00  1.66           C  
ATOM    345  CG  LYS A  23      23.553   6.057  15.586  1.00  1.66           C  
ATOM    346  CD  LYS A  23      25.083   5.859  15.482  1.00  1.66           C  
ATOM    347  CE  LYS A  23      25.882   7.131  15.884  1.00  1.66           C  
ATOM    348  NZ  LYS A  23      25.767   8.251  14.899  1.00  1.66           N  
ATOM    349  H   LYS A  23      21.596   5.404  13.126  1.00  1.66           H  
ATOM    350  HA  LYS A  23      23.989   3.799  13.936  1.00  1.66           H  
ATOM    351 1HB  LYS A  23      21.747   4.900  15.644  1.00  1.66           H  
ATOM    352 2HB  LYS A  23      23.143   4.035  16.235  1.00  1.66           H  
ATOM    353 1HG  LYS A  23      23.233   6.741  14.791  1.00  1.66           H  
ATOM    354 2HG  LYS A  23      23.318   6.511  16.547  1.00  1.66           H  
ATOM    355 1HD  LYS A  23      25.388   5.034  16.126  1.00  1.66           H  
ATOM    356 2HD  LYS A  23      25.339   5.604  14.448  1.00  1.66           H  
ATOM    357 1HE  LYS A  23      25.511   7.479  16.845  1.00  1.66           H  
ATOM    358 2HE  LYS A  23      26.933   6.868  15.985  1.00  1.66           H  
ATOM    359 1HZ  LYS A  23      26.296   9.051  15.203  1.00  1.66           H  
ATOM    360 2HZ  LYS A  23      26.128   7.988  13.971  1.00  1.66           H  
ATOM    361 3HZ  LYS A  23      24.810   8.537  14.782  1.00  1.66           H  
ATOM    362  N   ASP A  24      22.738   1.614  14.578  1.00  1.48           N  
ATOM    363  CA  ASP A  24      22.106   0.290  14.508  1.00  1.48           C  
ATOM    364  C   ASP A  24      22.024  -0.444  15.852  1.00  1.48           C  
ATOM    365  O   ASP A  24      23.021  -0.940  16.379  1.00  1.48           O  
ATOM    366  CB  ASP A  24      22.854  -0.557  13.453  1.00  1.48           C  
ATOM    367  CG  ASP A  24      22.292  -2.001  13.217  1.00  1.48           C  
ATOM    368  OD1 ASP A  24      21.572  -2.499  14.031  1.00  1.48           O  
ATOM    369  OD2 ASP A  24      22.634  -2.617  12.215  1.00  1.48           O  
ATOM    370  H   ASP A  24      23.635   1.709  15.033  1.00  1.48           H  
ATOM    371  HA  ASP A  24      21.084   0.431  14.162  1.00  1.48           H  
ATOM    372 1HB  ASP A  24      22.818  -0.031  12.494  1.00  1.48           H  
ATOM    373 2HB  ASP A  24      23.902  -0.629  13.737  1.00  1.48           H  
ATOM    374  N   CYS A  25      20.803  -0.518  16.386  1.00  1.38           N  
ATOM    375  CA  CYS A  25      20.492  -1.107  17.693  1.00  1.38           C  
ATOM    376  C   CYS A  25      20.447  -2.639  17.650  1.00  1.38           C  
ATOM    377  O   CYS A  25      20.171  -3.282  18.665  1.00  1.38           O  
ATOM    378  CB  CYS A  25      19.156  -0.585  18.228  1.00  1.38           C  
ATOM    379  SG  CYS A  25      17.641  -1.222  17.384  1.00  1.38           S  
ATOM    380  H   CYS A  25      20.044  -0.113  15.854  1.00  1.38           H  
ATOM    381  HA  CYS A  25      21.276  -0.808  18.386  1.00  1.38           H  
ATOM    382 1HB  CYS A  25      19.075  -0.851  19.281  1.00  1.38           H  
ATOM    383 2HB  CYS A  25      19.144   0.495  18.181  1.00  1.38           H  
ATOM    384  N   ALA A  26      20.682  -3.225  16.479  1.00  1.32           N  
ATOM    385  CA  ALA A  26      20.635  -4.666  16.241  1.00  1.32           C  
ATOM    386  C   ALA A  26      22.033  -5.222  16.027  1.00  1.32           C  
ATOM    387  O   ALA A  26      22.225  -6.137  15.234  1.00  1.32           O  
ATOM    388  CB  ALA A  26      19.782  -4.994  15.023  1.00  1.32           C  
ATOM    389  H   ALA A  26      20.937  -2.649  15.676  1.00  1.32           H  
ATOM    390  HA  ALA A  26      20.209  -5.145  17.121  1.00  1.32           H  
ATOM    391 1HB  ALA A  26      19.756  -6.074  14.875  1.00  1.32           H  
ATOM    392 2HB  ALA A  26      18.781  -4.635  15.179  1.00  1.32           H  
ATOM    393 3HB  ALA A  26      20.211  -4.520  14.143  1.00  1.32           H  
ATOM    394  N   ASN A  27      22.996  -4.693  16.770  1.00  1.26           N  
ATOM    395  CA  ASN A  27      24.398  -5.107  16.705  1.00  1.26           C  
ATOM    396  C   ASN A  27      25.090  -4.960  15.341  1.00  1.26           C  
ATOM    397  O   ASN A  27      25.886  -5.815  14.959  1.00  1.26           O  
ATOM    398  CB  ASN A  27      24.537  -6.547  17.175  1.00  1.26           C  
ATOM    399  CG  ASN A  27      24.132  -6.736  18.615  1.00  1.26           C  
ATOM    400  OD1 ASN A  27      24.538  -5.972  19.500  1.00  1.26           O  
ATOM    401  ND2 ASN A  27      23.334  -7.745  18.866  1.00  1.26           N  
ATOM    402  H   ASN A  27      22.738  -3.950  17.405  1.00  1.26           H  
ATOM    403  HA  ASN A  27      24.952  -4.473  17.399  1.00  1.26           H  
ATOM    404 1HB  ASN A  27      23.954  -7.219  16.551  1.00  1.26           H  
ATOM    405 2HB  ASN A  27      25.580  -6.847  17.072  1.00  1.26           H  
ATOM    406 1HD2 ASN A  27      23.031  -7.923  19.803  1.00  1.26           H  
ATOM    407 2HD2 ASN A  27      23.032  -8.339  18.121  1.00  1.26           H  
ATOM    408  N   ASN A  28      24.857  -3.838  14.659  1.00  1.22           N  
ATOM    409  CA  ASN A  28      25.518  -3.509  13.382  1.00  1.22           C  
ATOM    410  C   ASN A  28      25.316  -4.473  12.203  1.00  1.22           C  
ATOM    411  O   ASN A  28      26.295  -4.941  11.620  1.00  1.22           O  
ATOM    412  CB  ASN A  28      27.016  -3.328  13.611  1.00  1.22           C  
ATOM    413  CG  ASN A  28      27.322  -2.207  14.573  1.00  1.22           C  
ATOM    414  OD1 ASN A  28      26.814  -1.086  14.443  1.00  1.22           O  
ATOM    415  ND2 ASN A  28      28.149  -2.496  15.547  1.00  1.22           N  
ATOM    416  H   ASN A  28      24.176  -3.186  15.032  1.00  1.22           H  
ATOM    417  HA  ASN A  28      25.122  -2.553  13.050  1.00  1.22           H  
ATOM    418 1HB  ASN A  28      27.471  -4.245  13.973  1.00  1.22           H  
ATOM    419 2HB  ASN A  28      27.486  -3.096  12.656  1.00  1.22           H  
ATOM    420 1HD2 ASN A  28      28.394  -1.798  16.221  1.00  1.22           H  
ATOM    421 2HD2 ASN A  28      28.537  -3.416  15.616  1.00  1.22           H  
ATOM    422  N   GLU A  29      24.065  -4.779  11.853  1.00  1.18           N  
ATOM    423  CA  GLU A  29      23.811  -5.649  10.702  1.00  1.18           C  
ATOM    424  C   GLU A  29      23.615  -4.820   9.434  1.00  1.18           C  
ATOM    425  O   GLU A  29      23.748  -5.325   8.314  1.00  1.18           O  
ATOM    426  CB  GLU A  29      22.636  -6.579  10.943  1.00  1.18           C  
ATOM    427  CG  GLU A  29      22.870  -7.561  12.090  1.00  1.18           C  
ATOM    428  CD  GLU A  29      24.044  -8.509  11.847  1.00  1.18           C  
ATOM    429  OE1 GLU A  29      24.316  -8.811  10.717  1.00  1.18           O  
ATOM    430  OE2 GLU A  29      24.632  -8.966  12.800  1.00  1.18           O  
ATOM    431  H   GLU A  29      23.290  -4.323  12.337  1.00  1.18           H  
ATOM    432  HA  GLU A  29      24.686  -6.277  10.549  1.00  1.18           H  
ATOM    433 1HB  GLU A  29      21.750  -5.990  11.179  1.00  1.18           H  
ATOM    434 2HB  GLU A  29      22.421  -7.151  10.038  1.00  1.18           H  
ATOM    435 1HG  GLU A  29      23.067  -6.990  12.994  1.00  1.18           H  
ATOM    436 2HG  GLU A  29      21.959  -8.136  12.244  1.00  1.18           H  
ATOM    437  N   ILE A  30      23.294  -3.538   9.599  1.00  1.17           N  
ATOM    438  CA  ILE A  30      23.155  -2.679   8.433  1.00  1.17           C  
ATOM    439  C   ILE A  30      24.541  -2.223   8.043  1.00  1.17           C  
ATOM    440  O   ILE A  30      25.316  -1.779   8.894  1.00  1.17           O  
ATOM    441  CB  ILE A  30      22.233  -1.481   8.657  1.00  1.17           C  
ATOM    442  CG1 ILE A  30      20.867  -1.969   8.959  1.00  1.17           C  
ATOM    443  CG2 ILE A  30      22.205  -0.588   7.442  1.00  1.17           C  
ATOM    444  CD1 ILE A  30      19.964  -0.882   9.342  1.00  1.17           C  
ATOM    445  H   ILE A  30      23.155  -3.156  10.543  1.00  1.17           H  
ATOM    446  HA  ILE A  30      22.746  -3.256   7.610  1.00  1.17           H  
ATOM    447  HB  ILE A  30      22.580  -0.915   9.525  1.00  1.17           H  
ATOM    448 1HG1 ILE A  30      20.459  -2.492   8.101  1.00  1.17           H  
ATOM    449 2HG1 ILE A  30      20.937  -2.665   9.799  1.00  1.17           H  
ATOM    450 1HG2 ILE A  30      21.536   0.227   7.654  1.00  1.17           H  
ATOM    451 2HG2 ILE A  30      23.200  -0.205   7.232  1.00  1.17           H  
ATOM    452 3HG2 ILE A  30      21.842  -1.148   6.577  1.00  1.17           H  
ATOM    453 1HD1 ILE A  30      18.980  -1.278   9.592  1.00  1.17           H  
ATOM    454 2HD1 ILE A  30      20.390  -0.379  10.190  1.00  1.17           H  
ATOM    455 3HD1 ILE A  30      19.873  -0.177   8.520  1.00  1.17           H  
ATOM    456  N   LYS A  31      24.878  -2.370   6.773  1.00  1.19           N  
ATOM    457  CA  LYS A  31      26.212  -2.016   6.327  1.00  1.19           C  
ATOM    458  C   LYS A  31      26.241  -0.644   5.671  1.00  1.19           C  
ATOM    459  O   LYS A  31      27.227   0.086   5.784  1.00  1.19           O  
ATOM    460  CB  LYS A  31      26.729  -3.090   5.381  1.00  1.19           C  
ATOM    461  CG  LYS A  31      26.836  -4.480   6.041  1.00  1.19           C  
ATOM    462  CD  LYS A  31      27.897  -4.490   7.140  1.00  1.19           C  
ATOM    463  CE  LYS A  31      28.021  -5.862   7.803  1.00  1.19           C  
ATOM    464  NZ  LYS A  31      28.507  -6.904   6.860  1.00  1.19           N  
ATOM    465  H   LYS A  31      24.190  -2.715   6.107  1.00  1.19           H  
ATOM    466  HA  LYS A  31      26.869  -1.981   7.196  1.00  1.19           H  
ATOM    467 1HB  LYS A  31      26.055  -3.174   4.526  1.00  1.19           H  
ATOM    468 2HB  LYS A  31      27.711  -2.808   5.005  1.00  1.19           H  
ATOM    469 1HG  LYS A  31      25.870  -4.755   6.480  1.00  1.19           H  
ATOM    470 2HG  LYS A  31      27.091  -5.234   5.292  1.00  1.19           H  
ATOM    471 1HD  LYS A  31      28.863  -4.212   6.717  1.00  1.19           H  
ATOM    472 2HD  LYS A  31      27.628  -3.757   7.904  1.00  1.19           H  
ATOM    473 1HE  LYS A  31      28.713  -5.789   8.638  1.00  1.19           H  
ATOM    474 2HE  LYS A  31      27.038  -6.163   8.182  1.00  1.19           H  
ATOM    475 1HZ  LYS A  31      28.552  -7.800   7.323  1.00  1.19           H  
ATOM    476 2HZ  LYS A  31      27.836  -7.012   6.083  1.00  1.19           H  
ATOM    477 3HZ  LYS A  31      29.407  -6.671   6.496  1.00  1.19           H  
ATOM    478  N   LYS A  32      25.162  -0.286   4.982  1.00  1.26           N  
ATOM    479  CA  LYS A  32      25.123   1.021   4.334  1.00  1.26           C  
ATOM    480  C   LYS A  32      23.719   1.540   4.119  1.00  1.26           C  
ATOM    481  O   LYS A  32      22.858   0.819   3.622  1.00  1.26           O  
ATOM    482  CB  LYS A  32      25.847   0.989   2.983  1.00  1.26           C  
ATOM    483  CG  LYS A  32      25.934   2.350   2.266  1.00  1.26           C  
ATOM    484  CD  LYS A  32      26.744   2.250   0.970  1.00  1.26           C  
ATOM    485  CE  LYS A  32      26.856   3.606   0.271  1.00  1.26           C  
ATOM    486  NZ  LYS A  32      27.646   3.519  -0.988  1.00  1.26           N  
ATOM    487  H   LYS A  32      24.378  -0.932   4.906  1.00  1.26           H  
ATOM    488  HA  LYS A  32      25.635   1.734   4.982  1.00  1.26           H  
ATOM    489 1HB  LYS A  32      26.863   0.620   3.124  1.00  1.26           H  
ATOM    490 2HB  LYS A  32      25.337   0.296   2.317  1.00  1.26           H  
ATOM    491 1HG  LYS A  32      24.928   2.698   2.017  1.00  1.26           H  
ATOM    492 2HG  LYS A  32      26.396   3.086   2.924  1.00  1.26           H  
ATOM    493 1HD  LYS A  32      27.746   1.883   1.199  1.00  1.26           H  
ATOM    494 2HD  LYS A  32      26.262   1.542   0.296  1.00  1.26           H  
ATOM    495 1HE  LYS A  32      25.858   3.985   0.044  1.00  1.26           H  
ATOM    496 2HE  LYS A  32      27.349   4.297   0.940  1.00  1.26           H  
ATOM    497 1HZ  LYS A  32      27.714   4.438  -1.411  1.00  1.26           H  
ATOM    498 2HZ  LYS A  32      28.574   3.182  -0.778  1.00  1.26           H  
ATOM    499 3HZ  LYS A  32      27.194   2.887  -1.628  1.00  1.26           H  
ATOM    500  N   VAL A  33      23.505   2.806   4.460  1.00  1.38           N  
ATOM    501  CA  VAL A  33      22.244   3.480   4.179  1.00  1.38           C  
ATOM    502  C   VAL A  33      22.580   4.770   3.443  1.00  1.38           C  
ATOM    503  O   VAL A  33      23.499   5.489   3.830  1.00  1.38           O  
ATOM    504  CB  VAL A  33      21.429   3.804   5.452  1.00  1.38           C  
ATOM    505  CG1 VAL A  33      20.128   4.528   5.061  1.00  1.38           C  
ATOM    506  CG2 VAL A  33      21.121   2.559   6.207  1.00  1.38           C  
ATOM    507  H   VAL A  33      24.251   3.331   4.898  1.00  1.38           H  
ATOM    508  HA  VAL A  33      21.635   2.856   3.527  1.00  1.38           H  
ATOM    509  HB  VAL A  33      22.007   4.452   6.087  1.00  1.38           H  
ATOM    510 1HG1 VAL A  33      19.569   4.766   5.961  1.00  1.38           H  
ATOM    511 2HG1 VAL A  33      20.345   5.447   4.527  1.00  1.38           H  
ATOM    512 3HG1 VAL A  33      19.535   3.874   4.418  1.00  1.38           H  
ATOM    513 1HG2 VAL A  33      20.555   2.802   7.106  1.00  1.38           H  
ATOM    514 2HG2 VAL A  33      20.540   1.880   5.581  1.00  1.38           H  
ATOM    515 3HG2 VAL A  33      22.056   2.096   6.482  1.00  1.38           H  
ATOM    516  N   MET A  34      21.871   5.049   2.366  1.00  1.54           N  
ATOM    517  CA  MET A  34      22.098   6.281   1.624  1.00  1.54           C  
ATOM    518  C   MET A  34      20.791   6.855   1.095  1.00  1.54           C  
ATOM    519  O   MET A  34      19.902   6.124   0.657  1.00  1.54           O  
ATOM    520  CB  MET A  34      23.072   6.014   0.487  1.00  1.54           C  
ATOM    521  CG  MET A  34      23.442   7.213  -0.363  1.00  1.54           C  
ATOM    522  SD  MET A  34      24.690   6.783  -1.569  1.00  1.54           S  
ATOM    523  CE  MET A  34      23.723   5.697  -2.629  1.00  1.54           C  
ATOM    524  H   MET A  34      21.168   4.379   2.052  1.00  1.54           H  
ATOM    525  HA  MET A  34      22.533   7.020   2.303  1.00  1.54           H  
ATOM    526 1HB  MET A  34      23.995   5.603   0.891  1.00  1.54           H  
ATOM    527 2HB  MET A  34      22.651   5.257  -0.183  1.00  1.54           H  
ATOM    528 1HG  MET A  34      22.566   7.596  -0.890  1.00  1.54           H  
ATOM    529 2HG  MET A  34      23.830   8.012   0.267  1.00  1.54           H  
ATOM    530 1HE  MET A  34      24.343   5.323  -3.444  1.00  1.54           H  
ATOM    531 2HE  MET A  34      23.347   4.849  -2.047  1.00  1.54           H  
ATOM    532 3HE  MET A  34      22.877   6.244  -3.044  1.00  1.54           H  
ATOM    533  N   VAL A  35      20.658   8.171   1.125  1.00  1.73           N  
ATOM    534  CA  VAL A  35      19.438   8.781   0.636  1.00  1.73           C  
ATOM    535  C   VAL A  35      19.761  10.076  -0.032  1.00  1.73           C  
ATOM    536  O   VAL A  35      20.632  10.808   0.417  1.00  1.73           O  
ATOM    537  CB  VAL A  35      18.442   9.066   1.781  1.00  1.73           C  
ATOM    538  CG1 VAL A  35      19.005   9.990   2.647  1.00  1.73           C  
ATOM    539  CG2 VAL A  35      17.091   9.617   1.231  1.00  1.73           C  
ATOM    540  H   VAL A  35      21.396   8.777   1.476  1.00  1.73           H  
ATOM    541  HA  VAL A  35      18.990   8.103  -0.080  1.00  1.73           H  
ATOM    542  HB  VAL A  35      18.279   8.175   2.339  1.00  1.73           H  
ATOM    543 1HG1 VAL A  35      18.311  10.156   3.453  1.00  1.73           H  
ATOM    544 2HG1 VAL A  35      19.941   9.602   3.034  1.00  1.73           H  
ATOM    545 3HG1 VAL A  35      19.173  10.905   2.102  1.00  1.73           H  
ATOM    546 1HG2 VAL A  35      16.448   9.814   2.013  1.00  1.73           H  
ATOM    547 2HG2 VAL A  35      17.228  10.539   0.699  1.00  1.73           H  
ATOM    548 3HG2 VAL A  35      16.634   8.892   0.585  1.00  1.73           H  
ATOM    549  N   ASP A  36      19.000  10.430  -1.037  1.00  1.96           N  
ATOM    550  CA  ASP A  36      19.234  11.686  -1.715  1.00  1.96           C  
ATOM    551  C   ASP A  36      18.860  12.874  -0.808  1.00  1.96           C  
ATOM    552  O   ASP A  36      17.805  13.488  -0.969  1.00  1.96           O  
ATOM    553  CB  ASP A  36      18.386  11.722  -2.993  1.00  1.96           C  
ATOM    554  CG  ASP A  36      18.681  12.908  -3.962  1.00  1.96           C  
ATOM    555  OD1 ASP A  36      19.733  13.499  -3.881  1.00  1.96           O  
ATOM    556  OD2 ASP A  36      17.829  13.184  -4.781  1.00  1.96           O  
ATOM    557  H   ASP A  36      18.288   9.769  -1.352  1.00  1.96           H  
ATOM    558  HA  ASP A  36      20.296  11.759  -1.969  1.00  1.96           H  
ATOM    559 1HB  ASP A  36      18.526  10.789  -3.542  1.00  1.96           H  
ATOM    560 2HB  ASP A  36      17.334  11.773  -2.714  1.00  1.96           H  
ATOM    561  N   GLY A  37      19.754  13.197   0.142  1.00  2.21           N  
ATOM    562  CA  GLY A  37      19.530  14.274   1.101  1.00  2.21           C  
ATOM    563  C   GLY A  37      19.946  14.101   2.584  1.00  2.21           C  
ATOM    564  O   GLY A  37      19.724  15.042   3.349  1.00  2.21           O  
ATOM    565  H   GLY A  37      20.585  12.617   0.207  1.00  2.21           H  
ATOM    566 1HA  GLY A  37      20.028  15.166   0.719  1.00  2.21           H  
ATOM    567 2HA  GLY A  37      18.468  14.513   1.090  1.00  2.21           H  
ATOM    568  N   CYS A  38      20.540  12.974   3.037  1.00  2.44           N  
ATOM    569  CA  CYS A  38      20.870  12.921   4.474  1.00  2.44           C  
ATOM    570  C   CYS A  38      22.330  12.431   4.808  1.00  2.44           C  
ATOM    571  O   CYS A  38      22.589  11.258   4.653  1.00  2.44           O  
ATOM    572  CB  CYS A  38      19.835  12.069   5.180  1.00  2.44           C  
ATOM    573  SG  CYS A  38      18.041  12.566   4.948  1.00  2.44           S  
ATOM    574  H   CYS A  38      20.779  12.203   2.416  1.00  2.44           H  
ATOM    575  HA  CYS A  38      20.718  13.885   4.856  1.00  2.44           H  
ATOM    576 1HB  CYS A  38      19.929  11.070   4.840  1.00  2.44           H  
ATOM    577 2HB  CYS A  38      20.041  12.063   6.230  1.00  2.44           H  
ATOM    578  N   HIS A  39      23.336  13.304   5.313  1.00  2.59           N  
ATOM    579  CA  HIS A  39      24.856  13.064   5.522  1.00  2.59           C  
ATOM    580  C   HIS A  39      25.640  13.773   6.657  1.00  2.59           C  
ATOM    581  O   HIS A  39      25.749  14.997   6.707  1.00  2.59           O  
ATOM    582  CB  HIS A  39      25.721  13.697   4.413  1.00  2.59           C  
ATOM    583  CG  HIS A  39      27.149  13.344   4.281  1.00  2.59           C  
ATOM    584  ND1 HIS A  39      27.552  12.286   3.510  1.00  2.59           N  
ATOM    585  CD2 HIS A  39      28.283  13.905   4.775  1.00  2.59           C  
ATOM    586  CE1 HIS A  39      28.871  12.187   3.546  1.00  2.59           C  
ATOM    587  NE2 HIS A  39      29.342  13.162   4.306  1.00  2.59           N  
ATOM    588  H   HIS A  39      23.050  14.243   5.470  1.00  2.59           H  
ATOM    589  HA  HIS A  39      25.035  12.023   5.654  1.00  2.59           H  
ATOM    590 1HB  HIS A  39      25.376  13.474   3.561  1.00  2.59           H  
ATOM    591 2HB  HIS A  39      25.675  14.779   4.516  1.00  2.59           H  
ATOM    592  HD2 HIS A  39      28.346  14.779   5.424  1.00  2.59           H  
ATOM    593  HE1 HIS A  39      29.469  11.434   3.034  1.00  2.59           H  
ATOM    594  HE2 HIS A  39      30.322  13.338   4.511  1.00  2.59           H  
ATOM    595  N   GLY A  40      26.415  13.006   7.410  1.00  2.59           N  
ATOM    596  CA  GLY A  40      27.309  13.615   8.405  1.00  2.59           C  
ATOM    597  C   GLY A  40      26.661  14.290   9.626  1.00  2.59           C  
ATOM    598  O   GLY A  40      26.087  13.614  10.476  1.00  2.59           O  
ATOM    599  H   GLY A  40      26.371  11.996   7.316  1.00  2.59           H  
ATOM    600 1HA  GLY A  40      27.991  12.839   8.755  1.00  2.59           H  
ATOM    601 2HA  GLY A  40      27.931  14.350   7.900  1.00  2.59           H  
ATOM    602  N   SER A  41      26.863  15.607   9.770  1.00  2.44           N  
ATOM    603  CA  SER A  41      26.318  16.359  10.911  1.00  2.44           C  
ATOM    604  C   SER A  41      25.270  17.454  10.631  1.00  2.44           C  
ATOM    605  O   SER A  41      24.617  17.929  11.565  1.00  2.44           O  
ATOM    606  CB  SER A  41      27.469  17.005  11.645  1.00  2.44           C  
ATOM    607  OG  SER A  41      28.139  17.913  10.804  1.00  2.44           O  
ATOM    608  H   SER A  41      27.366  16.100   9.047  1.00  2.44           H  
ATOM    609  HA  SER A  41      25.838  15.636  11.572  1.00  2.44           H  
ATOM    610 1HB  SER A  41      27.088  17.535  12.516  1.00  2.44           H  
ATOM    611 2HB  SER A  41      28.164  16.246  12.001  1.00  2.44           H  
ATOM    612  HG  SER A  41      27.460  18.523  10.462  1.00  2.44           H  
ATOM    613  N   ASP A  42      25.150  17.906   9.389  1.00  2.19           N  
ATOM    614  CA  ASP A  42      24.195  18.964   9.047  1.00  2.19           C  
ATOM    615  C   ASP A  42      22.834  18.339   9.248  1.00  2.19           C  
ATOM    616  O   ASP A  42      22.788  17.145   9.303  1.00  2.19           O  
ATOM    617  CB  ASP A  42      24.411  19.413   7.610  1.00  2.19           C  
ATOM    618  CG  ASP A  42      25.705  20.180   7.451  1.00  2.19           C  
ATOM    619  OD1 ASP A  42      26.305  20.497   8.454  1.00  2.19           O  
ATOM    620  OD2 ASP A  42      26.094  20.442   6.343  1.00  2.19           O  
ATOM    621  H   ASP A  42      25.694  17.475   8.653  1.00  2.19           H  
ATOM    622  HA  ASP A  42      24.326  19.804   9.728  1.00  2.19           H  
ATOM    623 1HB  ASP A  42      24.473  18.530   6.982  1.00  2.19           H  
ATOM    624 2HB  ASP A  42      23.574  20.013   7.262  1.00  2.19           H  
ATOM    625  N   PRO A  43      21.749  19.031   9.550  1.00  1.90           N  
ATOM    626  CA  PRO A  43      20.447  18.388   9.649  1.00  1.90           C  
ATOM    627  C   PRO A  43      19.932  17.962   8.277  1.00  1.90           C  
ATOM    628  O   PRO A  43      20.117  18.686   7.297  1.00  1.90           O  
ATOM    629  CB  PRO A  43      19.593  19.492  10.258  1.00  1.90           C  
ATOM    630  CG  PRO A  43      20.296  20.802   9.840  1.00  1.90           C  
ATOM    631  CD  PRO A  43      21.787  20.460   9.817  1.00  1.90           C  
ATOM    632  HA  PRO A  43      20.513  17.521  10.324  1.00  1.90           H  
ATOM    633 1HB  PRO A  43      18.567  19.409   9.871  1.00  1.90           H  
ATOM    634 2HB  PRO A  43      19.539  19.347  11.344  1.00  1.90           H  
ATOM    635 1HG  PRO A  43      19.927  21.128   8.857  1.00  1.90           H  
ATOM    636 2HG  PRO A  43      20.059  21.609  10.548  1.00  1.90           H  
ATOM    637 1HD  PRO A  43      22.287  21.000   9.006  1.00  1.90           H  
ATOM    638 2HD  PRO A  43      22.256  20.653  10.796  1.00  1.90           H  
ATOM    639  N   CYS A  44      19.198  16.845   8.213  1.00  1.63           N  
ATOM    640  CA  CYS A  44      18.569  16.457   6.951  1.00  1.63           C  
ATOM    641  C   CYS A  44      17.260  17.138   6.788  1.00  1.63           C  
ATOM    642  O   CYS A  44      16.362  16.997   7.622  1.00  1.63           O  
ATOM    643  CB  CYS A  44      18.314  14.965   6.823  1.00  1.63           C  
ATOM    644  SG  CYS A  44      17.607  14.544   5.322  1.00  1.63           S  
ATOM    645  H   CYS A  44      19.119  16.225   9.023  1.00  1.63           H  
ATOM    646  HA  CYS A  44      19.203  16.771   6.127  1.00  1.63           H  
ATOM    647 1HB  CYS A  44      19.201  14.480   6.835  1.00  1.63           H  
ATOM    648 2HB  CYS A  44      17.685  14.599   7.637  1.00  1.63           H  
ATOM    649  N   ILE A  45      17.129  17.896   5.725  1.00  1.42           N  
ATOM    650  CA  ILE A  45      15.901  18.611   5.571  1.00  1.42           C  
ATOM    651  C   ILE A  45      14.946  17.842   4.683  1.00  1.42           C  
ATOM    652  O   ILE A  45      15.161  17.699   3.475  1.00  1.42           O  
ATOM    653  CB  ILE A  45      16.153  19.989   4.985  1.00  1.42           C  
ATOM    654  CG1 ILE A  45      17.239  20.726   5.804  1.00  1.42           C  
ATOM    655  CG2 ILE A  45      14.866  20.753   5.018  1.00  1.42           C  
ATOM    656  CD1 ILE A  45      16.915  20.881   7.259  1.00  1.42           C  
ATOM    657  H   ILE A  45      17.879  17.982   5.051  1.00  1.42           H  
ATOM    658  HA  ILE A  45      15.431  18.731   6.549  1.00  1.42           H  
ATOM    659  HB  ILE A  45      16.500  19.899   3.955  1.00  1.42           H  
ATOM    660 1HG1 ILE A  45      18.179  20.174   5.726  1.00  1.42           H  
ATOM    661 2HG1 ILE A  45      17.383  21.718   5.376  1.00  1.42           H  
ATOM    662 1HG2 ILE A  45      15.028  21.737   4.595  1.00  1.42           H  
ATOM    663 2HG2 ILE A  45      14.106  20.223   4.439  1.00  1.42           H  
ATOM    664 3HG2 ILE A  45      14.534  20.839   6.050  1.00  1.42           H  
ATOM    665 1HD1 ILE A  45      17.730  21.405   7.753  1.00  1.42           H  
ATOM    666 2HD1 ILE A  45      15.992  21.447   7.374  1.00  1.42           H  
ATOM    667 3HD1 ILE A  45      16.801  19.899   7.702  1.00  1.42           H  
ATOM    668  N   ILE A  46      13.894  17.348   5.296  1.00  1.29           N  
ATOM    669  CA  ILE A  46      12.876  16.596   4.613  1.00  1.29           C  
ATOM    670  C   ILE A  46      11.770  17.555   4.183  1.00  1.29           C  
ATOM    671  O   ILE A  46      11.169  18.244   5.013  1.00  1.29           O  
ATOM    672  CB  ILE A  46      12.361  15.482   5.526  1.00  1.29           C  
ATOM    673  CG1 ILE A  46      13.503  14.541   5.943  1.00  1.29           C  
ATOM    674  CG2 ILE A  46      11.328  14.771   4.876  1.00  1.29           C  
ATOM    675  CD1 ILE A  46      14.164  13.837   4.756  1.00  1.29           C  
ATOM    676  H   ILE A  46      13.791  17.492   6.303  1.00  1.29           H  
ATOM    677  HA  ILE A  46      13.311  16.139   3.729  1.00  1.29           H  
ATOM    678  HB  ILE A  46      11.967  15.933   6.436  1.00  1.29           H  
ATOM    679 1HG1 ILE A  46      14.266  15.122   6.474  1.00  1.29           H  
ATOM    680 2HG1 ILE A  46      13.114  13.792   6.619  1.00  1.29           H  
ATOM    681 1HG2 ILE A  46      10.932  14.017   5.522  1.00  1.29           H  
ATOM    682 2HG2 ILE A  46      10.556  15.477   4.627  1.00  1.29           H  
ATOM    683 3HG2 ILE A  46      11.741  14.317   3.978  1.00  1.29           H  
ATOM    684 1HD1 ILE A  46      14.953  13.187   5.112  1.00  1.29           H  
ATOM    685 2HD1 ILE A  46      13.423  13.240   4.224  1.00  1.29           H  
ATOM    686 3HD1 ILE A  46      14.585  14.582   4.076  1.00  1.29           H  
ATOM    687  N   HIS A  47      11.539  17.630   2.883  1.00  1.22           N  
ATOM    688  CA  HIS A  47      10.591  18.574   2.307  1.00  1.22           C  
ATOM    689  C   HIS A  47       9.242  17.941   1.992  1.00  1.22           C  
ATOM    690  O   HIS A  47       9.143  17.021   1.178  1.00  1.22           O  
ATOM    691  CB  HIS A  47      11.193  19.226   1.072  1.00  1.22           C  
ATOM    692  CG  HIS A  47      12.378  20.094   1.359  1.00  1.22           C  
ATOM    693  ND1 HIS A  47      12.249  21.386   1.828  1.00  1.22           N  
ATOM    694  CD2 HIS A  47      13.709  19.866   1.248  1.00  1.22           C  
ATOM    695  CE1 HIS A  47      13.446  21.918   1.982  1.00  1.22           C  
ATOM    696  NE2 HIS A  47      14.349  21.020   1.635  1.00  1.22           N  
ATOM    697  H   HIS A  47      12.063  17.024   2.273  1.00  1.22           H  
ATOM    698  HA  HIS A  47      10.416  19.368   3.019  1.00  1.22           H  
ATOM    699 1HB  HIS A  47      11.503  18.456   0.369  1.00  1.22           H  
ATOM    700 2HB  HIS A  47      10.440  19.837   0.586  1.00  1.22           H  
ATOM    701  HD1 HIS A  47      11.388  21.860   2.015  1.00  1.22           H  
ATOM    702  HD2 HIS A  47      14.292  19.002   0.927  1.00  1.22           H  
ATOM    703  HE1 HIS A  47      13.555  22.940   2.344  1.00  1.22           H  
ATOM    704  N   ARG A  48       8.212  18.418   2.676  1.00  1.20           N  
ATOM    705  CA  ARG A  48       6.885  17.817   2.574  1.00  1.20           C  
ATOM    706  C   ARG A  48       6.334  17.927   1.158  1.00  1.20           C  
ATOM    707  O   ARG A  48       6.354  18.993   0.545  1.00  1.20           O  
ATOM    708  CB  ARG A  48       5.943  18.460   3.567  1.00  1.20           C  
ATOM    709  CG  ARG A  48       6.348  18.231   4.983  1.00  1.20           C  
ATOM    710  CD  ARG A  48       5.437  18.870   5.954  1.00  1.20           C  
ATOM    711  NE  ARG A  48       5.430  20.323   5.855  1.00  1.20           N  
ATOM    712  CZ  ARG A  48       4.674  21.120   6.634  1.00  1.20           C  
ATOM    713  NH1 ARG A  48       3.912  20.578   7.567  1.00  1.20           N  
ATOM    714  NH2 ARG A  48       4.682  22.447   6.479  1.00  1.20           N  
ATOM    715  H   ARG A  48       8.381  19.208   3.305  1.00  1.20           H  
ATOM    716  HA  ARG A  48       6.951  16.776   2.835  1.00  1.20           H  
ATOM    717 1HB  ARG A  48       5.816  19.498   3.384  1.00  1.20           H  
ATOM    718 2HB  ARG A  48       4.973  18.003   3.473  1.00  1.20           H  
ATOM    719 1HG  ARG A  48       6.364  17.167   5.161  1.00  1.20           H  
ATOM    720 2HG  ARG A  48       7.350  18.638   5.138  1.00  1.20           H  
ATOM    721 1HD  ARG A  48       4.419  18.509   5.789  1.00  1.20           H  
ATOM    722 2HD  ARG A  48       5.748  18.609   6.956  1.00  1.20           H  
ATOM    723  HE  ARG A  48       6.003  20.759   5.143  1.00  1.20           H  
ATOM    724 1HH1 ARG A  48       3.901  19.550   7.706  1.00  1.20           H  
ATOM    725 2HH1 ARG A  48       3.340  21.162   8.149  1.00  1.20           H  
ATOM    726 1HH2 ARG A  48       5.263  22.911   5.748  1.00  1.20           H  
ATOM    727 2HH2 ARG A  48       4.106  23.023   7.068  1.00  1.20           H  
ATOM    728  N   GLY A  49       5.850  16.813   0.625  1.00  1.23           N  
ATOM    729  CA  GLY A  49       5.314  16.758  -0.722  1.00  1.23           C  
ATOM    730  C   GLY A  49       6.386  16.498  -1.792  1.00  1.23           C  
ATOM    731  O   GLY A  49       6.053  16.342  -2.970  1.00  1.23           O  
ATOM    732  H   GLY A  49       5.841  15.947   1.153  1.00  1.23           H  
ATOM    733 1HA  GLY A  49       4.564  15.968  -0.764  1.00  1.23           H  
ATOM    734 2HA  GLY A  49       4.801  17.692  -0.941  1.00  1.23           H  
ATOM    735  N   LYS A  50       7.668  16.438  -1.404  1.00  1.28           N  
ATOM    736  CA  LYS A  50       8.722  16.213  -2.387  1.00  1.28           C  
ATOM    737  C   LYS A  50       9.237  14.777  -2.314  1.00  1.28           C  
ATOM    738  O   LYS A  50       9.204  14.170  -1.239  1.00  1.28           O  
ATOM    739  CB  LYS A  50       9.896  17.164  -2.157  1.00  1.28           C  
ATOM    740  CG  LYS A  50       9.765  18.573  -2.770  1.00  1.28           C  
ATOM    741  CD  LYS A  50       8.678  19.440  -2.092  1.00  1.28           C  
ATOM    742  CE  LYS A  50       8.741  20.894  -2.604  1.00  1.28           C  
ATOM    743  NZ  LYS A  50       7.617  21.759  -2.088  1.00  1.28           N  
ATOM    744  H   LYS A  50       7.929  16.588  -0.427  1.00  1.28           H  
ATOM    745  HA  LYS A  50       8.299  16.411  -3.364  1.00  1.28           H  
ATOM    746 1HB  LYS A  50      10.043  17.287  -1.098  1.00  1.28           H  
ATOM    747 2HB  LYS A  50      10.811  16.713  -2.550  1.00  1.28           H  
ATOM    748 1HG  LYS A  50      10.723  19.088  -2.684  1.00  1.28           H  
ATOM    749 2HG  LYS A  50       9.522  18.476  -3.827  1.00  1.28           H  
ATOM    750 1HD  LYS A  50       7.696  19.039  -2.331  1.00  1.28           H  
ATOM    751 2HD  LYS A  50       8.788  19.425  -1.009  1.00  1.28           H  
ATOM    752 1HE  LYS A  50       9.689  21.332  -2.294  1.00  1.28           H  
ATOM    753 2HE  LYS A  50       8.697  20.879  -3.690  1.00  1.28           H  
ATOM    754 1HZ  LYS A  50       7.711  22.687  -2.455  1.00  1.28           H  
ATOM    755 2HZ  LYS A  50       6.735  21.375  -2.374  1.00  1.28           H  
ATOM    756 3HZ  LYS A  50       7.625  21.821  -1.057  1.00  1.28           H  
ATOM    757  N   PRO A  51       9.664  14.187  -3.447  1.00  1.34           N  
ATOM    758  CA  PRO A  51      10.274  12.878  -3.519  1.00  1.34           C  
ATOM    759  C   PRO A  51      11.691  12.807  -2.985  1.00  1.34           C  
ATOM    760  O   PRO A  51      12.505  13.709  -3.208  1.00  1.34           O  
ATOM    761  CB  PRO A  51      10.255  12.578  -5.016  1.00  1.34           C  
ATOM    762  CG  PRO A  51      10.283  13.940  -5.683  1.00  1.34           C  
ATOM    763  CD  PRO A  51       9.497  14.850  -4.758  1.00  1.34           C  
ATOM    764  HA  PRO A  51       9.632  12.173  -3.001  1.00  1.34           H  
ATOM    765 1HB  PRO A  51      11.125  11.956  -5.274  1.00  1.34           H  
ATOM    766 2HB  PRO A  51       9.364  11.990  -5.268  1.00  1.34           H  
ATOM    767 1HG  PRO A  51      11.324  14.269  -5.819  1.00  1.34           H  
ATOM    768 2HG  PRO A  51       9.839  13.872  -6.687  1.00  1.34           H  
ATOM    769 1HD  PRO A  51       9.953  15.847  -4.772  1.00  1.34           H  
ATOM    770 2HD  PRO A  51       8.431  14.859  -5.050  1.00  1.34           H  
ATOM    771  N   PHE A  52      11.988  11.670  -2.380  1.00  1.39           N  
ATOM    772  CA  PHE A  52      13.308  11.255  -1.917  1.00  1.39           C  
ATOM    773  C   PHE A  52      13.556   9.774  -2.255  1.00  1.39           C  
ATOM    774  O   PHE A  52      12.610   8.981  -2.327  1.00  1.39           O  
ATOM    775  CB  PHE A  52      13.436  11.506  -0.413  1.00  1.39           C  
ATOM    776  CG  PHE A  52      13.457  12.942   0.035  1.00  1.39           C  
ATOM    777  CD1 PHE A  52      12.296  13.659   0.240  1.00  1.39           C  
ATOM    778  CD2 PHE A  52      14.661  13.557   0.305  1.00  1.39           C  
ATOM    779  CE1 PHE A  52      12.336  14.977   0.671  1.00  1.39           C  
ATOM    780  CE2 PHE A  52      14.714  14.864   0.748  1.00  1.39           C  
ATOM    781  CZ  PHE A  52      13.554  15.577   0.924  1.00  1.39           C  
ATOM    782  H   PHE A  52      11.207  11.037  -2.208  1.00  1.39           H  
ATOM    783  HA  PHE A  52      14.063  11.853  -2.433  1.00  1.39           H  
ATOM    784 1HB  PHE A  52      12.582  11.050   0.051  1.00  1.39           H  
ATOM    785 2HB  PHE A  52      14.334  11.016  -0.039  1.00  1.39           H  
ATOM    786  HD1 PHE A  52      11.341  13.178   0.038  1.00  1.39           H  
ATOM    787  HD2 PHE A  52      15.586  12.995   0.164  1.00  1.39           H  
ATOM    788  HE1 PHE A  52      11.401  15.529   0.804  1.00  1.39           H  
ATOM    789  HE2 PHE A  52      15.681  15.332   0.952  1.00  1.39           H  
ATOM    790  HZ  PHE A  52      13.614  16.609   1.260  1.00  1.39           H  
ATOM    791  N   THR A  53      14.821   9.397  -2.469  1.00  1.41           N  
ATOM    792  CA  THR A  53      15.157   7.983  -2.705  1.00  1.41           C  
ATOM    793  C   THR A  53      16.225   7.419  -1.778  1.00  1.41           C  
ATOM    794  O   THR A  53      17.281   8.021  -1.582  1.00  1.41           O  
ATOM    795  CB  THR A  53      15.616   7.734  -4.160  1.00  1.41           C  
ATOM    796  OG1 THR A  53      14.553   8.065  -5.069  1.00  1.41           O  
ATOM    797  CG2 THR A  53      16.026   6.261  -4.380  1.00  1.41           C  
ATOM    798  H   THR A  53      15.552  10.091  -2.444  1.00  1.41           H  
ATOM    799  HA  THR A  53      14.257   7.398  -2.541  1.00  1.41           H  
ATOM    800  HB  THR A  53      16.471   8.373  -4.374  1.00  1.41           H  
ATOM    801  HG1 THR A  53      13.882   7.396  -5.032  1.00  1.41           H  
ATOM    802 1HG2 THR A  53      16.344   6.126  -5.411  1.00  1.41           H  
ATOM    803 2HG2 THR A  53      16.849   5.993  -3.719  1.00  1.41           H  
ATOM    804 3HG2 THR A  53      15.173   5.612  -4.175  1.00  1.41           H  
ATOM    805  N   LEU A  54      15.907   6.240  -1.233  1.00  1.37           N  
ATOM    806  CA  LEU A  54      16.720   5.377  -0.368  1.00  1.37           C  
ATOM    807  C   LEU A  54      17.308   4.136  -0.960  1.00  1.37           C  
ATOM    808  O   LEU A  54      16.640   3.397  -1.687  1.00  1.37           O  
ATOM    809  CB  LEU A  54      15.943   4.862   0.826  1.00  1.37           C  
ATOM    810  CG  LEU A  54      15.750   5.684   1.897  1.00  1.37           C  
ATOM    811  CD1 LEU A  54      14.753   5.085   2.747  1.00  1.37           C  
ATOM    812  CD2 LEU A  54      17.067   5.686   2.635  1.00  1.37           C  
ATOM    813  H   LEU A  54      14.994   5.869  -1.485  1.00  1.37           H  
ATOM    814  HA  LEU A  54      17.542   5.984  -0.002  1.00  1.37           H  
ATOM    815 1HB  LEU A  54      14.961   4.583   0.472  1.00  1.37           H  
ATOM    816 2HB  LEU A  54      16.441   3.962   1.191  1.00  1.37           H  
ATOM    817  HG  LEU A  54      15.469   6.672   1.605  1.00  1.37           H  
ATOM    818 1HD1 LEU A  54      14.642   5.683   3.608  1.00  1.37           H  
ATOM    819 2HD1 LEU A  54      13.819   5.030   2.210  1.00  1.37           H  
ATOM    820 3HD1 LEU A  54      15.066   4.083   3.030  1.00  1.37           H  
ATOM    821 1HD2 LEU A  54      17.005   6.266   3.510  1.00  1.37           H  
ATOM    822 2HD2 LEU A  54      17.323   4.663   2.908  1.00  1.37           H  
ATOM    823 3HD2 LEU A  54      17.830   6.073   1.989  1.00  1.37           H  
ATOM    824  N   GLU A  55      18.527   3.861  -0.524  1.00  1.28           N  
ATOM    825  CA  GLU A  55      19.165   2.593  -0.789  1.00  1.28           C  
ATOM    826  C   GLU A  55      19.690   2.057   0.549  1.00  1.28           C  
ATOM    827  O   GLU A  55      20.266   2.802   1.351  1.00  1.28           O  
ATOM    828  CB  GLU A  55      20.325   2.764  -1.775  1.00  1.28           C  
ATOM    829  CG  GLU A  55      19.942   3.371  -3.140  1.00  1.28           C  
ATOM    830  CD  GLU A  55      21.102   3.461  -4.110  1.00  1.28           C  
ATOM    831  OE1 GLU A  55      22.187   3.068  -3.752  1.00  1.28           O  
ATOM    832  OE2 GLU A  55      20.896   3.915  -5.210  1.00  1.28           O  
ATOM    833  H   GLU A  55      19.024   4.569   0.019  1.00  1.28           H  
ATOM    834  HA  GLU A  55      18.438   1.885  -1.185  1.00  1.28           H  
ATOM    835 1HB  GLU A  55      21.085   3.407  -1.328  1.00  1.28           H  
ATOM    836 2HB  GLU A  55      20.783   1.794  -1.963  1.00  1.28           H  
ATOM    837 1HG  GLU A  55      19.145   2.794  -3.585  1.00  1.28           H  
ATOM    838 2HG  GLU A  55      19.560   4.378  -2.968  1.00  1.28           H  
ATOM    839  N   ALA A  56      19.540   0.756   0.797  1.00  1.16           N  
ATOM    840  CA  ALA A  56      20.121   0.204   2.018  1.00  1.16           C  
ATOM    841  C   ALA A  56      20.592  -1.230   1.855  1.00  1.16           C  
ATOM    842  O   ALA A  56      19.891  -2.095   1.310  1.00  1.16           O  
ATOM    843  CB  ALA A  56      19.125   0.258   3.172  1.00  1.16           C  
ATOM    844  H   ALA A  56      19.008   0.167   0.155  1.00  1.16           H  
ATOM    845  HA  ALA A  56      20.982   0.810   2.266  1.00  1.16           H  
ATOM    846 1HB  ALA A  56      19.604  -0.122   4.076  1.00  1.16           H  
ATOM    847 2HB  ALA A  56      18.811   1.292   3.334  1.00  1.16           H  
ATOM    848 3HB  ALA A  56      18.257  -0.352   2.930  1.00  1.16           H  
ATOM    849  N   LEU A  57      21.783  -1.485   2.390  1.00  1.05           N  
ATOM    850  CA  LEU A  57      22.369  -2.810   2.367  1.00  1.05           C  
ATOM    851  C   LEU A  57      22.499  -3.363   3.777  1.00  1.05           C  
ATOM    852  O   LEU A  57      23.003  -2.678   4.683  1.00  1.05           O  
ATOM    853  CB  LEU A  57      23.770  -2.765   1.751  1.00  1.05           C  
ATOM    854  CG  LEU A  57      23.901  -2.212   0.348  1.00  1.05           C  
ATOM    855  CD1 LEU A  57      25.370  -2.172  -0.026  1.00  1.05           C  
ATOM    856  CD2 LEU A  57      23.126  -3.071  -0.591  1.00  1.05           C  
ATOM    857  H   LEU A  57      22.290  -0.715   2.823  1.00  1.05           H  
ATOM    858  HA  LEU A  57      21.733  -3.465   1.785  1.00  1.05           H  
ATOM    859 1HB  LEU A  57      24.407  -2.166   2.399  1.00  1.05           H  
ATOM    860 2HB  LEU A  57      24.159  -3.778   1.737  1.00  1.05           H  
ATOM    861  HG  LEU A  57      23.515  -1.192   0.313  1.00  1.05           H  
ATOM    862 1HD1 LEU A  57      25.477  -1.769  -1.032  1.00  1.05           H  
ATOM    863 2HD1 LEU A  57      25.908  -1.538   0.677  1.00  1.05           H  
ATOM    864 3HD1 LEU A  57      25.779  -3.181   0.006  1.00  1.05           H  
ATOM    865 1HD2 LEU A  57      23.210  -2.683  -1.609  1.00  1.05           H  
ATOM    866 2HD2 LEU A  57      23.507  -4.093  -0.559  1.00  1.05           H  
ATOM    867 3HD2 LEU A  57      22.090  -3.060  -0.288  1.00  1.05           H  
ATOM    868  N   PHE A  58      22.118  -4.624   3.949  1.00  0.95           N  
ATOM    869  CA  PHE A  58      22.250  -5.236   5.273  1.00  0.95           C  
ATOM    870  C   PHE A  58      22.524  -6.717   5.149  1.00  0.95           C  
ATOM    871  O   PHE A  58      22.231  -7.322   4.123  1.00  0.95           O  
ATOM    872  CB  PHE A  58      20.961  -5.045   6.097  1.00  0.95           C  
ATOM    873  CG  PHE A  58      19.729  -5.843   5.650  1.00  0.95           C  
ATOM    874  CD1 PHE A  58      19.467  -7.082   6.243  1.00  0.95           C  
ATOM    875  CD2 PHE A  58      18.852  -5.386   4.669  1.00  0.95           C  
ATOM    876  CE1 PHE A  58      18.376  -7.847   5.885  1.00  0.95           C  
ATOM    877  CE2 PHE A  58      17.749  -6.153   4.308  1.00  0.95           C  
ATOM    878  CZ  PHE A  58      17.519  -7.389   4.921  1.00  0.95           C  
ATOM    879  H   PHE A  58      21.727  -5.138   3.161  1.00  0.95           H  
ATOM    880  HA  PHE A  58      23.088  -4.783   5.795  1.00  0.95           H  
ATOM    881 1HB  PHE A  58      21.168  -5.312   7.137  1.00  0.95           H  
ATOM    882 2HB  PHE A  58      20.691  -3.992   6.089  1.00  0.95           H  
ATOM    883  HD1 PHE A  58      20.143  -7.438   7.013  1.00  0.95           H  
ATOM    884  HD2 PHE A  58      19.033  -4.423   4.184  1.00  0.95           H  
ATOM    885  HE1 PHE A  58      18.201  -8.807   6.369  1.00  0.95           H  
ATOM    886  HE2 PHE A  58      17.066  -5.789   3.539  1.00  0.95           H  
ATOM    887  HZ  PHE A  58      16.664  -7.993   4.644  1.00  0.95           H  
ATOM    888  N   ASP A  59      23.049  -7.312   6.213  1.00  0.86           N  
ATOM    889  CA  ASP A  59      23.245  -8.753   6.191  1.00  0.86           C  
ATOM    890  C   ASP A  59      22.199  -9.455   7.043  1.00  0.86           C  
ATOM    891  O   ASP A  59      21.737  -8.917   8.047  1.00  0.86           O  
ATOM    892  CB  ASP A  59      24.651  -9.115   6.666  1.00  0.86           C  
ATOM    893  CG  ASP A  59      25.768  -8.569   5.742  1.00  0.86           C  
ATOM    894  OD1 ASP A  59      25.472  -8.192   4.644  1.00  0.86           O  
ATOM    895  OD2 ASP A  59      26.913  -8.512   6.166  1.00  0.86           O  
ATOM    896  H   ASP A  59      23.298  -6.761   7.038  1.00  0.86           H  
ATOM    897  HA  ASP A  59      23.131  -9.109   5.173  1.00  0.86           H  
ATOM    898 1HB  ASP A  59      24.800  -8.731   7.680  1.00  0.86           H  
ATOM    899 2HB  ASP A  59      24.739 -10.203   6.711  1.00  0.86           H  
ATOM    900  N   ALA A  60      21.839 -10.671   6.660  1.00  0.80           N  
ATOM    901  CA  ALA A  60      20.926 -11.448   7.489  1.00  0.80           C  
ATOM    902  C   ALA A  60      21.693 -12.196   8.569  1.00  0.80           C  
ATOM    903  O   ALA A  60      22.581 -13.001   8.291  1.00  0.80           O  
ATOM    904  CB  ALA A  60      20.134 -12.427   6.648  1.00  0.80           C  
ATOM    905  H   ALA A  60      22.210 -11.051   5.786  1.00  0.80           H  
ATOM    906  HA  ALA A  60      20.237 -10.761   7.978  1.00  0.80           H  
ATOM    907 1HB  ALA A  60      19.445 -12.990   7.284  1.00  0.80           H  
ATOM    908 2HB  ALA A  60      19.568 -11.885   5.899  1.00  0.80           H  
ATOM    909 3HB  ALA A  60      20.816 -13.111   6.160  1.00  0.80           H  
ATOM    910  N   ASN A  61      21.340 -11.962   9.822  1.00  0.75           N  
ATOM    911  CA  ASN A  61      22.006 -12.657  10.917  1.00  0.75           C  
ATOM    912  C   ASN A  61      21.204 -13.863  11.389  1.00  0.75           C  
ATOM    913  O   ASN A  61      21.538 -14.493  12.396  1.00  0.75           O  
ATOM    914  CB  ASN A  61      22.225 -11.694  12.053  1.00  0.75           C  
ATOM    915  CG  ASN A  61      20.942 -11.235  12.599  1.00  0.75           C  
ATOM    916  OD1 ASN A  61      19.908 -11.590  12.043  1.00  0.75           O  
ATOM    917  ND2 ASN A  61      20.951 -10.457  13.635  1.00  0.75           N  
ATOM    918  H   ASN A  61      20.622 -11.276  10.028  1.00  0.75           H  
ATOM    919  HA  ASN A  61      22.975 -13.019  10.570  1.00  0.75           H  
ATOM    920 1HB  ASN A  61      22.813 -12.161  12.839  1.00  0.75           H  
ATOM    921 2HB  ASN A  61      22.772 -10.848  11.688  1.00  0.75           H  
ATOM    922 1HD2 ASN A  61      20.067 -10.121  13.990  1.00  0.75           H  
ATOM    923 2HD2 ASN A  61      21.812 -10.181  14.062  1.00  0.75           H  
ATOM    924  N   GLN A  62      20.155 -14.188  10.643  1.00  0.71           N  
ATOM    925  CA  GLN A  62      19.276 -15.287  10.992  1.00  0.71           C  
ATOM    926  C   GLN A  62      18.458 -15.778   9.797  1.00  0.71           C  
ATOM    927  O   GLN A  62      18.120 -15.011   8.895  1.00  0.71           O  
ATOM    928  CB  GLN A  62      18.386 -14.867  12.164  1.00  0.71           C  
ATOM    929  CG  GLN A  62      17.472 -15.933  12.673  1.00  0.71           C  
ATOM    930  CD  GLN A  62      18.219 -17.166  13.214  1.00  0.71           C  
ATOM    931  OE1 GLN A  62      18.783 -17.940  12.413  1.00  0.71           O  
ATOM    932  NE2 GLN A  62      18.203 -17.363  14.540  1.00  0.71           N  
ATOM    933  H   GLN A  62      19.959 -13.632   9.827  1.00  0.71           H  
ATOM    934  HA  GLN A  62      19.891 -16.117  11.327  1.00  0.71           H  
ATOM    935 1HB  GLN A  62      19.003 -14.534  13.000  1.00  0.71           H  
ATOM    936 2HB  GLN A  62      17.770 -14.017  11.864  1.00  0.71           H  
ATOM    937 1HG  GLN A  62      16.938 -15.495  13.499  1.00  0.71           H  
ATOM    938 2HG  GLN A  62      16.768 -16.230  11.905  1.00  0.71           H  
ATOM    939 1HE2 GLN A  62      18.667 -18.153  14.940  1.00  0.71           H  
ATOM    940 2HE2 GLN A  62      17.682 -16.716  15.145  1.00  0.71           H  
ATOM    941  N   ASN A  63      18.101 -17.060   9.826  1.00  0.69           N  
ATOM    942  CA  ASN A  63      17.254 -17.661   8.793  1.00  0.69           C  
ATOM    943  C   ASN A  63      15.784 -17.350   9.100  1.00  0.69           C  
ATOM    944  O   ASN A  63      15.252 -17.740  10.148  1.00  0.69           O  
ATOM    945  CB  ASN A  63      17.475 -19.153   8.710  1.00  0.69           C  
ATOM    946  CG  ASN A  63      18.879 -19.526   8.285  1.00  0.69           C  
ATOM    947  OD1 ASN A  63      19.443 -19.007   7.313  1.00  0.69           O  
ATOM    948  ND2 ASN A  63      19.466 -20.433   9.018  1.00  0.69           N  
ATOM    949  H   ASN A  63      18.419 -17.616  10.619  1.00  0.69           H  
ATOM    950  HA  ASN A  63      17.494 -17.209   7.830  1.00  0.69           H  
ATOM    951 1HB  ASN A  63      17.271 -19.602   9.683  1.00  0.69           H  
ATOM    952 2HB  ASN A  63      16.768 -19.579   7.997  1.00  0.69           H  
ATOM    953 1HD2 ASN A  63      20.396 -20.729   8.802  1.00  0.69           H  
ATOM    954 2HD2 ASN A  63      18.985 -20.835   9.800  1.00  0.69           H  
ATOM    955  N   THR A  64      15.169 -16.587   8.192  1.00  0.67           N  
ATOM    956  CA  THR A  64      13.814 -16.046   8.337  1.00  0.67           C  
ATOM    957  C   THR A  64      12.890 -16.374   7.170  1.00  0.67           C  
ATOM    958  O   THR A  64      13.288 -16.271   6.011  1.00  0.67           O  
ATOM    959  CB  THR A  64      13.896 -14.519   8.490  1.00  0.67           C  
ATOM    960  OG1 THR A  64      14.644 -14.199   9.665  1.00  0.67           O  
ATOM    961  CG2 THR A  64      12.542 -13.871   8.515  1.00  0.67           C  
ATOM    962  H   THR A  64      15.692 -16.368   7.341  1.00  0.67           H  
ATOM    963  HA  THR A  64      13.370 -16.469   9.239  1.00  0.67           H  
ATOM    964  HB  THR A  64      14.423 -14.117   7.647  1.00  0.67           H  
ATOM    965  HG1 THR A  64      15.591 -14.287   9.465  1.00  0.67           H  
ATOM    966 1HG2 THR A  64      12.660 -12.805   8.600  1.00  0.67           H  
ATOM    967 2HG2 THR A  64      12.025 -14.088   7.592  1.00  0.67           H  
ATOM    968 3HG2 THR A  64      11.955 -14.241   9.350  1.00  0.67           H  
ATOM    969  N   LYS A  65      11.638 -16.739   7.465  1.00  0.67           N  
ATOM    970  CA  LYS A  65      10.683 -16.982   6.391  1.00  0.67           C  
ATOM    971  C   LYS A  65       9.903 -15.696   6.133  1.00  0.67           C  
ATOM    972  O   LYS A  65       9.785 -15.261   4.982  1.00  0.67           O  
ATOM    973  CB  LYS A  65       9.748 -18.132   6.744  1.00  0.67           C  
ATOM    974  CG  LYS A  65      10.431 -19.495   6.798  1.00  0.67           C  
ATOM    975  CD  LYS A  65       9.438 -20.603   7.137  1.00  0.67           C  
ATOM    976  CE  LYS A  65      10.117 -21.966   7.191  1.00  0.67           C  
ATOM    977  NZ  LYS A  65       9.160 -23.046   7.559  1.00  0.67           N  
ATOM    978  H   LYS A  65      11.312 -16.789   8.437  1.00  0.67           H  
ATOM    979  HA  LYS A  65      11.220 -17.240   5.482  1.00  0.67           H  
ATOM    980 1HB  LYS A  65       9.295 -17.941   7.722  1.00  0.67           H  
ATOM    981 2HB  LYS A  65       8.941 -18.182   6.014  1.00  0.67           H  
ATOM    982 1HG  LYS A  65      10.891 -19.709   5.832  1.00  0.67           H  
ATOM    983 2HG  LYS A  65      11.214 -19.473   7.556  1.00  0.67           H  
ATOM    984 1HD  LYS A  65       8.984 -20.395   8.107  1.00  0.67           H  
ATOM    985 2HD  LYS A  65       8.650 -20.629   6.385  1.00  0.67           H  
ATOM    986 1HE  LYS A  65      10.545 -22.189   6.215  1.00  0.67           H  
ATOM    987 2HE  LYS A  65      10.917 -21.937   7.930  1.00  0.67           H  
ATOM    988 1HZ  LYS A  65       9.645 -23.931   7.584  1.00  0.67           H  
ATOM    989 2HZ  LYS A  65       8.766 -22.851   8.468  1.00  0.67           H  
ATOM    990 3HZ  LYS A  65       8.420 -23.087   6.873  1.00  0.67           H  
ATOM    991  N   THR A  66       9.392 -15.077   7.203  1.00  0.69           N  
ATOM    992  CA  THR A  66       8.694 -13.802   7.061  1.00  0.69           C  
ATOM    993  C   THR A  66       9.272 -12.719   7.958  1.00  0.69           C  
ATOM    994  O   THR A  66       9.172 -12.775   9.182  1.00  0.69           O  
ATOM    995  CB  THR A  66       7.190 -13.913   7.339  1.00  0.69           C  
ATOM    996  OG1 THR A  66       6.592 -14.843   6.415  1.00  0.69           O  
ATOM    997  CG2 THR A  66       6.530 -12.512   7.180  1.00  0.69           C  
ATOM    998  H   THR A  66       9.513 -15.495   8.139  1.00  0.69           H  
ATOM    999  HA  THR A  66       8.809 -13.468   6.032  1.00  0.69           H  
ATOM   1000  HB  THR A  66       7.034 -14.275   8.357  1.00  0.69           H  
ATOM   1001  HG1 THR A  66       6.840 -14.596   5.514  1.00  0.69           H  
ATOM   1002 1HG2 THR A  66       5.462 -12.583   7.377  1.00  0.69           H  
ATOM   1003 2HG2 THR A  66       6.980 -11.809   7.883  1.00  0.69           H  
ATOM   1004 3HG2 THR A  66       6.687 -12.148   6.162  1.00  0.69           H  
ATOM   1005  N   ALA A  67       9.839 -11.706   7.347  1.00  0.73           N  
ATOM   1006  CA  ALA A  67      10.426 -10.608   8.080  1.00  0.73           C  
ATOM   1007  C   ALA A  67       9.363  -9.539   8.327  1.00  0.73           C  
ATOM   1008  O   ALA A  67       8.518  -9.308   7.459  1.00  0.73           O  
ATOM   1009  CB  ALA A  67      11.610 -10.083   7.309  1.00  0.73           C  
ATOM   1010  H   ALA A  67       9.880 -11.707   6.335  1.00  0.73           H  
ATOM   1011  HA  ALA A  67      10.762 -10.971   9.050  1.00  0.73           H  
ATOM   1012 1HB  ALA A  67      12.059  -9.281   7.874  1.00  0.73           H  
ATOM   1013 2HB  ALA A  67      12.336 -10.877   7.171  1.00  0.73           H  
ATOM   1014 3HB  ALA A  67      11.289  -9.727   6.337  1.00  0.73           H  
ATOM   1015  N   LYS A  68       9.404  -8.894   9.492  1.00  0.79           N  
ATOM   1016  CA  LYS A  68       8.431  -7.869   9.852  1.00  0.79           C  
ATOM   1017  C   LYS A  68       9.065  -6.524  10.226  1.00  0.79           C  
ATOM   1018  O   LYS A  68      10.234  -6.468  10.601  1.00  0.79           O  
ATOM   1019  CB  LYS A  68       7.537  -8.388  10.983  1.00  0.79           C  
ATOM   1020  CG  LYS A  68       6.694  -9.601  10.569  1.00  0.79           C  
ATOM   1021  CD  LYS A  68       5.778 -10.069  11.678  1.00  0.79           C  
ATOM   1022  CE  LYS A  68       4.976 -11.288  11.239  1.00  0.79           C  
ATOM   1023  NZ  LYS A  68       4.054 -11.761  12.311  1.00  0.79           N  
ATOM   1024  H   LYS A  68      10.113  -9.149  10.165  1.00  0.79           H  
ATOM   1025  HA  LYS A  68       7.812  -7.708   8.982  1.00  0.79           H  
ATOM   1026 1HB  LYS A  68       8.158  -8.675  11.835  1.00  0.79           H  
ATOM   1027 2HB  LYS A  68       6.862  -7.593  11.309  1.00  0.79           H  
ATOM   1028 1HG  LYS A  68       6.095  -9.336   9.693  1.00  0.79           H  
ATOM   1029 2HG  LYS A  68       7.354 -10.427  10.296  1.00  0.79           H  
ATOM   1030 1HD  LYS A  68       6.374 -10.329  12.556  1.00  0.79           H  
ATOM   1031 2HD  LYS A  68       5.091  -9.266  11.948  1.00  0.79           H  
ATOM   1032 1HE  LYS A  68       4.392 -11.031  10.356  1.00  0.79           H  
ATOM   1033 2HE  LYS A  68       5.666 -12.096  10.983  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  68       3.541 -12.568  11.985  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  68       4.590 -12.012  13.130  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  68       3.405 -11.024  12.547  1.00  0.79           H  
ATOM   1037  N   ILE A  69       8.282  -5.446  10.131  1.00  0.85           N  
ATOM   1038  CA  ILE A  69       8.749  -4.088  10.436  1.00  0.85           C  
ATOM   1039  C   ILE A  69       8.093  -3.437  11.655  1.00  0.85           C  
ATOM   1040  O   ILE A  69       6.866  -3.350  11.741  1.00  0.85           O  
ATOM   1041  CB  ILE A  69       8.459  -3.158   9.247  1.00  0.85           C  
ATOM   1042  CG1 ILE A  69       9.142  -3.652   8.048  1.00  0.85           C  
ATOM   1043  CG2 ILE A  69       8.854  -1.757   9.554  1.00  0.85           C  
ATOM   1044  CD1 ILE A  69       8.708  -2.974   6.806  1.00  0.85           C  
ATOM   1045  H   ILE A  69       7.335  -5.584   9.802  1.00  0.85           H  
ATOM   1046  HA  ILE A  69       9.821  -4.128  10.603  1.00  0.85           H  
ATOM   1047  HB  ILE A  69       7.400  -3.178   9.033  1.00  0.85           H  
ATOM   1048 1HG1 ILE A  69      10.219  -3.534   8.171  1.00  0.85           H  
ATOM   1049 2HG1 ILE A  69       8.909  -4.681   7.954  1.00  0.85           H  
ATOM   1050 1HG2 ILE A  69       8.620  -1.129   8.706  1.00  0.85           H  
ATOM   1051 2HG2 ILE A  69       8.298  -1.417  10.416  1.00  0.85           H  
ATOM   1052 3HG2 ILE A  69       9.922  -1.720   9.761  1.00  0.85           H  
ATOM   1053 1HD1 ILE A  69       9.238  -3.385   5.953  1.00  0.85           H  
ATOM   1054 2HD1 ILE A  69       7.631  -3.113   6.670  1.00  0.85           H  
ATOM   1055 3HD1 ILE A  69       8.923  -1.933   6.891  1.00  0.85           H  
ATOM   1056  N   GLU A  70       8.921  -2.941  12.574  1.00  0.92           N  
ATOM   1057  CA  GLU A  70       8.422  -2.206  13.735  1.00  0.92           C  
ATOM   1058  C   GLU A  70       8.941  -0.772  13.707  1.00  0.92           C  
ATOM   1059  O   GLU A  70      10.153  -0.538  13.670  1.00  0.92           O  
ATOM   1060  CB  GLU A  70       8.816  -2.890  15.043  1.00  0.92           C  
ATOM   1061  CG  GLU A  70       8.306  -2.185  16.306  1.00  0.92           C  
ATOM   1062  CD  GLU A  70       8.637  -2.925  17.603  1.00  0.92           C  
ATOM   1063  OE1 GLU A  70       8.242  -4.055  17.732  1.00  0.92           O  
ATOM   1064  OE2 GLU A  70       9.299  -2.353  18.461  1.00  0.92           O  
ATOM   1065  H   GLU A  70       9.923  -3.077  12.445  1.00  0.92           H  
ATOM   1066  HA  GLU A  70       7.334  -2.168  13.685  1.00  0.92           H  
ATOM   1067 1HB  GLU A  70       8.431  -3.909  15.049  1.00  0.92           H  
ATOM   1068 2HB  GLU A  70       9.896  -2.953  15.102  1.00  0.92           H  
ATOM   1069 1HG  GLU A  70       8.750  -1.188  16.348  1.00  0.92           H  
ATOM   1070 2HG  GLU A  70       7.227  -2.065  16.226  1.00  0.92           H  
ATOM   1071  N   ILE A  71       8.009   0.180  13.659  1.00  0.98           N  
ATOM   1072  CA  ILE A  71       8.310   1.612  13.567  1.00  0.98           C  
ATOM   1073  C   ILE A  71       7.704   2.582  14.574  1.00  0.98           C  
ATOM   1074  O   ILE A  71       6.481   2.604  14.794  1.00  0.98           O  
ATOM   1075  CB  ILE A  71       7.973   2.124  12.175  1.00  0.98           C  
ATOM   1076  CG1 ILE A  71       8.954   1.549  11.149  1.00  0.98           C  
ATOM   1077  CG2 ILE A  71       7.871   3.566  12.192  1.00  0.98           C  
ATOM   1078  CD1 ILE A  71       8.613   1.752   9.701  1.00  0.98           C  
ATOM   1079  H   ILE A  71       7.040  -0.108  13.689  1.00  0.98           H  
ATOM   1080  HA  ILE A  71       9.389   1.705  13.675  1.00  0.98           H  
ATOM   1081  HB  ILE A  71       7.013   1.722  11.914  1.00  0.98           H  
ATOM   1082 1HG1 ILE A  71       9.903   2.035  11.331  1.00  0.98           H  
ATOM   1083 2HG1 ILE A  71       9.077   0.508  11.322  1.00  0.98           H  
ATOM   1084 1HG2 ILE A  71       7.572   3.932  11.218  1.00  0.98           H  
ATOM   1085 2HG2 ILE A  71       7.145   3.846  12.917  1.00  0.98           H  
ATOM   1086 3HG2 ILE A  71       8.797   3.964  12.471  1.00  0.98           H  
ATOM   1087 1HD1 ILE A  71       9.409   1.335   9.108  1.00  0.98           H  
ATOM   1088 2HD1 ILE A  71       7.699   1.245   9.461  1.00  0.98           H  
ATOM   1089 3HD1 ILE A  71       8.510   2.807   9.481  1.00  0.98           H  
ATOM   1090  N   LYS A  72       8.593   3.430  15.112  1.00  1.01           N  
ATOM   1091  CA  LYS A  72       8.262   4.496  16.052  1.00  1.01           C  
ATOM   1092  C   LYS A  72       8.910   5.812  15.620  1.00  1.01           C  
ATOM   1093  O   LYS A  72      10.000   5.803  15.040  1.00  1.01           O  
ATOM   1094  CB  LYS A  72       8.745   4.133  17.455  1.00  1.01           C  
ATOM   1095  CG  LYS A  72       8.051   2.908  18.069  1.00  1.01           C  
ATOM   1096  CD  LYS A  72       8.524   2.653  19.490  1.00  1.01           C  
ATOM   1097  CE  LYS A  72       7.853   1.422  20.098  1.00  1.01           C  
ATOM   1098  NZ  LYS A  72       6.395   1.644  20.312  1.00  1.01           N  
ATOM   1099  H   LYS A  72       9.575   3.311  14.843  1.00  1.01           H  
ATOM   1100  HA  LYS A  72       7.182   4.642  16.065  1.00  1.01           H  
ATOM   1101 1HB  LYS A  72       9.819   3.944  17.436  1.00  1.01           H  
ATOM   1102 2HB  LYS A  72       8.570   4.980  18.126  1.00  1.01           H  
ATOM   1103 1HG  LYS A  72       6.968   3.072  18.085  1.00  1.01           H  
ATOM   1104 2HG  LYS A  72       8.258   2.024  17.469  1.00  1.01           H  
ATOM   1105 1HD  LYS A  72       9.605   2.522  19.510  1.00  1.01           H  
ATOM   1106 2HD  LYS A  72       8.270   3.517  20.103  1.00  1.01           H  
ATOM   1107 1HE  LYS A  72       7.986   0.575  19.425  1.00  1.01           H  
ATOM   1108 2HE  LYS A  72       8.322   1.192  21.055  1.00  1.01           H  
ATOM   1109 1HZ  LYS A  72       5.963   0.831  20.702  1.00  1.01           H  
ATOM   1110 2HZ  LYS A  72       6.239   2.426  20.926  1.00  1.01           H  
ATOM   1111 3HZ  LYS A  72       5.928   1.868  19.423  1.00  1.01           H  
ATOM   1112  N   ALA A  73       8.298   6.945  15.972  1.00  1.01           N  
ATOM   1113  CA  ALA A  73       8.928   8.236  15.696  1.00  1.01           C  
ATOM   1114  C   ALA A  73       8.947   9.128  16.931  1.00  1.01           C  
ATOM   1115  O   ALA A  73       7.983   9.192  17.684  1.00  1.01           O  
ATOM   1116  CB  ALA A  73       8.178   8.952  14.585  1.00  1.01           C  
ATOM   1117  H   ALA A  73       7.378   6.915  16.414  1.00  1.01           H  
ATOM   1118  HA  ALA A  73       9.957   8.062  15.394  1.00  1.01           H  
ATOM   1119 1HB  ALA A  73       8.660   9.907  14.378  1.00  1.01           H  
ATOM   1120 2HB  ALA A  73       8.186   8.336  13.687  1.00  1.01           H  
ATOM   1121 3HB  ALA A  73       7.148   9.126  14.899  1.00  1.01           H  
ATOM   1122  N   ASN A  74      10.047   9.842  17.123  1.00  1.00           N  
ATOM   1123  CA  ASN A  74      10.195  10.796  18.214  1.00  1.00           C  
ATOM   1124  C   ASN A  74      10.274  12.211  17.667  1.00  1.00           C  
ATOM   1125  O   ASN A  74      11.255  12.590  17.015  1.00  1.00           O  
ATOM   1126  CB  ASN A  74      11.387  10.441  19.084  1.00  1.00           C  
ATOM   1127  CG  ASN A  74      11.581  11.349  20.281  1.00  1.00           C  
ATOM   1128  OD1 ASN A  74      11.321  12.557  20.228  1.00  1.00           O  
ATOM   1129  ND2 ASN A  74      12.032  10.773  21.373  1.00  1.00           N  
ATOM   1130  H   ASN A  74      10.836   9.733  16.498  1.00  1.00           H  
ATOM   1131  HA  ASN A  74       9.311  10.747  18.835  1.00  1.00           H  
ATOM   1132 1HB  ASN A  74      11.264   9.419  19.447  1.00  1.00           H  
ATOM   1133 2HB  ASN A  74      12.281  10.460  18.479  1.00  1.00           H  
ATOM   1134 1HD2 ASN A  74      12.177  11.314  22.203  1.00  1.00           H  
ATOM   1135 2HD2 ASN A  74      12.223   9.791  21.378  1.00  1.00           H  
ATOM   1136  N   ILE A  75       9.197  12.966  17.840  1.00  0.99           N  
ATOM   1137  CA  ILE A  75       9.161  14.301  17.269  1.00  0.99           C  
ATOM   1138  C   ILE A  75       9.028  15.344  18.364  1.00  0.99           C  
ATOM   1139  O   ILE A  75       8.070  15.335  19.142  1.00  0.99           O  
ATOM   1140  CB  ILE A  75       8.049  14.404  16.212  1.00  0.99           C  
ATOM   1141  CG1 ILE A  75       8.338  13.359  15.089  1.00  0.99           C  
ATOM   1142  CG2 ILE A  75       8.008  15.799  15.644  1.00  0.99           C  
ATOM   1143  CD1 ILE A  75       7.271  13.237  14.056  1.00  0.99           C  
ATOM   1144  H   ILE A  75       8.423  12.603  18.403  1.00  0.99           H  
ATOM   1145  HA  ILE A  75      10.104  14.492  16.758  1.00  0.99           H  
ATOM   1146  HB  ILE A  75       7.087  14.158  16.662  1.00  0.99           H  
ATOM   1147 1HG1 ILE A  75       9.259  13.632  14.601  1.00  0.99           H  
ATOM   1148 2HG1 ILE A  75       8.463  12.379  15.541  1.00  0.99           H  
ATOM   1149 1HG2 ILE A  75       7.230  15.873  14.885  1.00  0.99           H  
ATOM   1150 2HG2 ILE A  75       7.807  16.520  16.439  1.00  0.99           H  
ATOM   1151 3HG2 ILE A  75       8.965  16.020  15.204  1.00  0.99           H  
ATOM   1152 1HD1 ILE A  75       7.563  12.488  13.319  1.00  0.99           H  
ATOM   1153 2HD1 ILE A  75       6.334  12.937  14.529  1.00  0.99           H  
ATOM   1154 3HD1 ILE A  75       7.143  14.194  13.566  1.00  0.99           H  
ATOM   1155  N   ASP A  76      10.028  16.221  18.449  1.00  0.99           N  
ATOM   1156  CA  ASP A  76      10.107  17.263  19.470  1.00  0.99           C  
ATOM   1157  C   ASP A  76       9.966  16.670  20.878  1.00  0.99           C  
ATOM   1158  O   ASP A  76       9.356  17.271  21.761  1.00  0.99           O  
ATOM   1159  CB  ASP A  76       9.022  18.326  19.245  1.00  0.99           C  
ATOM   1160  CG  ASP A  76       9.134  19.057  17.880  1.00  0.99           C  
ATOM   1161  OD1 ASP A  76      10.213  19.238  17.356  1.00  0.99           O  
ATOM   1162  OD2 ASP A  76       8.118  19.407  17.361  1.00  0.99           O  
ATOM   1163  H   ASP A  76      10.796  16.151  17.778  1.00  0.99           H  
ATOM   1164  HA  ASP A  76      11.082  17.741  19.405  1.00  0.99           H  
ATOM   1165 1HB  ASP A  76       8.035  17.868  19.314  1.00  0.99           H  
ATOM   1166 2HB  ASP A  76       9.085  19.071  20.037  1.00  0.99           H  
ATOM   1167  N   GLY A  77      10.563  15.496  21.084  1.00  1.02           N  
ATOM   1168  CA  GLY A  77      10.564  14.801  22.364  1.00  1.02           C  
ATOM   1169  C   GLY A  77       9.403  13.816  22.578  1.00  1.02           C  
ATOM   1170  O   GLY A  77       9.433  13.041  23.537  1.00  1.02           O  
ATOM   1171  H   GLY A  77      11.039  15.056  20.306  1.00  1.02           H  
ATOM   1172 1HA  GLY A  77      11.506  14.260  22.465  1.00  1.02           H  
ATOM   1173 2HA  GLY A  77      10.551  15.540  23.163  1.00  1.02           H  
ATOM   1174  N   LEU A  78       8.388  13.819  21.707  1.00  1.07           N  
ATOM   1175  CA  LEU A  78       7.260  12.913  21.917  1.00  1.07           C  
ATOM   1176  C   LEU A  78       7.337  11.639  21.084  1.00  1.07           C  
ATOM   1177  O   LEU A  78       7.394  11.686  19.853  1.00  1.07           O  
ATOM   1178  CB  LEU A  78       5.941  13.620  21.605  1.00  1.07           C  
ATOM   1179  CG  LEU A  78       4.689  12.746  21.758  1.00  1.07           C  
ATOM   1180  CD1 LEU A  78       4.524  12.352  23.211  1.00  1.07           C  
ATOM   1181  CD2 LEU A  78       3.481  13.500  21.243  1.00  1.07           C  
ATOM   1182  H   LEU A  78       8.379  14.458  20.912  1.00  1.07           H  
ATOM   1183  HA  LEU A  78       7.248  12.625  22.966  1.00  1.07           H  
ATOM   1184 1HB  LEU A  78       5.839  14.473  22.271  1.00  1.07           H  
ATOM   1185 2HB  LEU A  78       5.979  13.988  20.576  1.00  1.07           H  
ATOM   1186  HG  LEU A  78       4.816  11.839  21.199  1.00  1.07           H  
ATOM   1187 1HD1 LEU A  78       3.645  11.716  23.316  1.00  1.07           H  
ATOM   1188 2HD1 LEU A  78       5.405  11.806  23.542  1.00  1.07           H  
ATOM   1189 3HD1 LEU A  78       4.402  13.246  23.820  1.00  1.07           H  
ATOM   1190 1HD2 LEU A  78       2.594  12.874  21.345  1.00  1.07           H  
ATOM   1191 2HD2 LEU A  78       3.349  14.417  21.819  1.00  1.07           H  
ATOM   1192 3HD2 LEU A  78       3.634  13.748  20.193  1.00  1.07           H  
ATOM   1193  N   GLU A  79       7.340  10.491  21.763  1.00  1.17           N  
ATOM   1194  CA  GLU A  79       7.428   9.200  21.085  1.00  1.17           C  
ATOM   1195  C   GLU A  79       6.042   8.711  20.670  1.00  1.17           C  
ATOM   1196  O   GLU A  79       5.153   8.539  21.508  1.00  1.17           O  
ATOM   1197  CB  GLU A  79       8.122   8.184  21.994  1.00  1.17           C  
ATOM   1198  CG  GLU A  79       8.351   6.811  21.387  1.00  1.17           C  
ATOM   1199  CD  GLU A  79       9.069   5.879  22.347  1.00  1.17           C  
ATOM   1200  OE1 GLU A  79       9.455   6.324  23.402  1.00  1.17           O  
ATOM   1201  OE2 GLU A  79       9.236   4.730  22.019  1.00  1.17           O  
ATOM   1202  H   GLU A  79       7.292  10.521  22.771  1.00  1.17           H  
ATOM   1203  HA  GLU A  79       8.027   9.318  20.186  1.00  1.17           H  
ATOM   1204 1HB  GLU A  79       9.095   8.579  22.290  1.00  1.17           H  
ATOM   1205 2HB  GLU A  79       7.535   8.052  22.902  1.00  1.17           H  
ATOM   1206 1HG  GLU A  79       7.388   6.374  21.114  1.00  1.17           H  
ATOM   1207 2HG  GLU A  79       8.939   6.923  20.474  1.00  1.17           H  
ATOM   1208  N   VAL A  80       5.869   8.517  19.365  1.00  1.29           N  
ATOM   1209  CA  VAL A  80       4.602   8.123  18.772  1.00  1.29           C  
ATOM   1210  C   VAL A  80       4.731   6.894  17.857  1.00  1.29           C  
ATOM   1211  O   VAL A  80       5.580   6.861  16.962  1.00  1.29           O  
ATOM   1212  CB  VAL A  80       4.070   9.322  17.944  1.00  1.29           C  
ATOM   1213  CG1 VAL A  80       2.751   8.987  17.305  1.00  1.29           C  
ATOM   1214  CG2 VAL A  80       3.952  10.546  18.831  1.00  1.29           C  
ATOM   1215  H   VAL A  80       6.655   8.693  18.751  1.00  1.29           H  
ATOM   1216  HA  VAL A  80       3.902   7.893  19.574  1.00  1.29           H  
ATOM   1217  HB  VAL A  80       4.772   9.534  17.135  1.00  1.29           H  
ATOM   1218 1HG1 VAL A  80       2.406   9.832  16.713  1.00  1.29           H  
ATOM   1219 2HG1 VAL A  80       2.877   8.145  16.668  1.00  1.29           H  
ATOM   1220 3HG1 VAL A  80       2.015   8.756  18.075  1.00  1.29           H  
ATOM   1221 1HG2 VAL A  80       3.596  11.388  18.246  1.00  1.29           H  
ATOM   1222 2HG2 VAL A  80       3.254  10.347  19.645  1.00  1.29           H  
ATOM   1223 3HG2 VAL A  80       4.926  10.785  19.230  1.00  1.29           H  
ATOM   1224  N   ASP A  81       3.914   5.859  18.084  1.00  1.42           N  
ATOM   1225  CA  ASP A  81       3.937   4.703  17.174  1.00  1.42           C  
ATOM   1226  C   ASP A  81       3.478   5.201  15.811  1.00  1.42           C  
ATOM   1227  O   ASP A  81       2.569   6.024  15.760  1.00  1.42           O  
ATOM   1228  CB  ASP A  81       3.023   3.578  17.656  1.00  1.42           C  
ATOM   1229  CG  ASP A  81       3.541   2.827  18.903  1.00  1.42           C  
ATOM   1230  OD1 ASP A  81       4.678   3.031  19.305  1.00  1.42           O  
ATOM   1231  OD2 ASP A  81       2.807   2.040  19.435  1.00  1.42           O  
ATOM   1232  H   ASP A  81       3.253   5.898  18.848  1.00  1.42           H  
ATOM   1233  HA  ASP A  81       4.956   4.327  17.084  1.00  1.42           H  
ATOM   1234 1HB  ASP A  81       2.038   3.990  17.884  1.00  1.42           H  
ATOM   1235 2HB  ASP A  81       2.890   2.859  16.845  1.00  1.42           H  
ATOM   1236  N   VAL A  82       4.031   4.706  14.710  1.00  1.52           N  
ATOM   1237  CA  VAL A  82       3.562   5.254  13.433  1.00  1.52           C  
ATOM   1238  C   VAL A  82       2.502   4.365  12.745  1.00  1.52           C  
ATOM   1239  O   VAL A  82       2.719   3.163  12.611  1.00  1.52           O  
ATOM   1240  CB  VAL A  82       4.745   5.461  12.490  1.00  1.52           C  
ATOM   1241  CG1 VAL A  82       4.282   6.025  11.152  1.00  1.52           C  
ATOM   1242  CG2 VAL A  82       5.766   6.376  13.167  1.00  1.52           C  
ATOM   1243  H   VAL A  82       4.781   4.009  14.758  1.00  1.52           H  
ATOM   1244  HA  VAL A  82       3.177   6.238  13.645  1.00  1.52           H  
ATOM   1245  HB  VAL A  82       5.181   4.515  12.293  1.00  1.52           H  
ATOM   1246 1HG1 VAL A  82       5.137   6.143  10.489  1.00  1.52           H  
ATOM   1247 2HG1 VAL A  82       3.562   5.346  10.695  1.00  1.52           H  
ATOM   1248 3HG1 VAL A  82       3.813   6.992  11.302  1.00  1.52           H  
ATOM   1249 1HG2 VAL A  82       6.629   6.510  12.516  1.00  1.52           H  
ATOM   1250 2HG2 VAL A  82       5.310   7.345  13.371  1.00  1.52           H  
ATOM   1251 3HG2 VAL A  82       6.090   5.928  14.106  1.00  1.52           H  
ATOM   1252  N   PRO A  83       1.297   4.894  12.433  1.00  1.53           N  
ATOM   1253  CA  PRO A  83       0.196   4.228  11.748  1.00  1.53           C  
ATOM   1254  C   PRO A  83       0.413   4.156  10.240  1.00  1.53           C  
ATOM   1255  O   PRO A  83       1.245   4.878   9.698  1.00  1.53           O  
ATOM   1256  CB  PRO A  83      -0.996   5.118  12.094  1.00  1.53           C  
ATOM   1257  CG  PRO A  83      -0.405   6.500  12.197  1.00  1.53           C  
ATOM   1258  CD  PRO A  83       0.971   6.298  12.809  1.00  1.53           C  
ATOM   1259  HA  PRO A  83       0.072   3.220  12.171  1.00  1.53           H  
ATOM   1260 1HB  PRO A  83      -1.763   5.040  11.310  1.00  1.53           H  
ATOM   1261 2HB  PRO A  83      -1.457   4.781  13.032  1.00  1.53           H  
ATOM   1262 1HG  PRO A  83      -0.358   6.962  11.199  1.00  1.53           H  
ATOM   1263 2HG  PRO A  83      -1.051   7.144  12.814  1.00  1.53           H  
ATOM   1264 1HD  PRO A  83       1.653   7.013  12.335  1.00  1.53           H  
ATOM   1265 2HD  PRO A  83       0.919   6.415  13.904  1.00  1.53           H  
ATOM   1266  N   GLY A  84      -0.376   3.329   9.549  1.00  1.47           N  
ATOM   1267  CA  GLY A  84      -0.368   3.332   8.080  1.00  1.47           C  
ATOM   1268  C   GLY A  84       0.804   2.580   7.457  1.00  1.47           C  
ATOM   1269  O   GLY A  84       1.111   2.788   6.281  1.00  1.47           O  
ATOM   1270  H   GLY A  84      -1.021   2.723  10.040  1.00  1.47           H  
ATOM   1271 1HA  GLY A  84      -1.302   2.900   7.720  1.00  1.47           H  
ATOM   1272 2HA  GLY A  84      -0.353   4.364   7.731  1.00  1.47           H  
ATOM   1273  N   ILE A  85       1.427   1.707   8.252  1.00  1.34           N  
ATOM   1274  CA  ILE A  85       2.597   0.914   7.877  1.00  1.34           C  
ATOM   1275  C   ILE A  85       2.346  -0.556   7.586  1.00  1.34           C  
ATOM   1276  O   ILE A  85       1.676  -1.251   8.349  1.00  1.34           O  
ATOM   1277  CB  ILE A  85       3.664   1.014   8.976  1.00  1.34           C  
ATOM   1278  CG1 ILE A  85       4.123   2.393   9.044  1.00  1.34           C  
ATOM   1279  CG2 ILE A  85       4.846   0.037   8.746  1.00  1.34           C  
ATOM   1280  CD1 ILE A  85       4.961   2.644  10.165  1.00  1.34           C  
ATOM   1281  H   ILE A  85       1.079   1.615   9.194  1.00  1.34           H  
ATOM   1282  HA  ILE A  85       3.017   1.357   6.982  1.00  1.34           H  
ATOM   1283  HB  ILE A  85       3.202   0.784   9.936  1.00  1.34           H  
ATOM   1284 1HG1 ILE A  85       4.681   2.581   8.161  1.00  1.34           H  
ATOM   1285 2HG1 ILE A  85       3.270   3.077   9.084  1.00  1.34           H  
ATOM   1286 1HG2 ILE A  85       5.565   0.142   9.556  1.00  1.34           H  
ATOM   1287 2HG2 ILE A  85       4.482  -0.981   8.737  1.00  1.34           H  
ATOM   1288 3HG2 ILE A  85       5.335   0.258   7.796  1.00  1.34           H  
ATOM   1289 1HD1 ILE A  85       5.304   3.657  10.142  1.00  1.34           H  
ATOM   1290 2HD1 ILE A  85       4.422   2.454  11.080  1.00  1.34           H  
ATOM   1291 3HD1 ILE A  85       5.783   1.992  10.103  1.00  1.34           H  
ATOM   1292  N   ASP A  86       2.904  -1.030   6.470  1.00  1.20           N  
ATOM   1293  CA  ASP A  86       2.822  -2.438   6.127  1.00  1.20           C  
ATOM   1294  C   ASP A  86       3.881  -3.105   6.944  1.00  1.20           C  
ATOM   1295  O   ASP A  86       5.065  -2.843   6.747  1.00  1.20           O  
ATOM   1296  CB  ASP A  86       3.137  -2.763   4.670  1.00  1.20           C  
ATOM   1297  CG  ASP A  86       2.889  -4.257   4.342  1.00  1.20           C  
ATOM   1298  OD1 ASP A  86       2.658  -5.031   5.266  1.00  1.20           O  
ATOM   1299  OD2 ASP A  86       2.890  -4.592   3.178  1.00  1.20           O  
ATOM   1300  H   ASP A  86       3.422  -0.401   5.875  1.00  1.20           H  
ATOM   1301  HA  ASP A  86       1.844  -2.833   6.404  1.00  1.20           H  
ATOM   1302 1HB  ASP A  86       2.597  -2.174   4.012  1.00  1.20           H  
ATOM   1303 2HB  ASP A  86       4.177  -2.551   4.485  1.00  1.20           H  
ATOM   1304  N   THR A  87       3.477  -3.920   7.891  1.00  1.07           N  
ATOM   1305  CA  THR A  87       4.444  -4.517   8.777  1.00  1.07           C  
ATOM   1306  C   THR A  87       5.134  -5.722   8.144  1.00  1.07           C  
ATOM   1307  O   THR A  87       6.091  -6.235   8.703  1.00  1.07           O  
ATOM   1308  CB  THR A  87       3.799  -4.888  10.123  1.00  1.07           C  
ATOM   1309  OG1 THR A  87       2.740  -5.845   9.929  1.00  1.07           O  
ATOM   1310  CG2 THR A  87       3.237  -3.623  10.751  1.00  1.07           C  
ATOM   1311  H   THR A  87       2.490  -4.109   7.995  1.00  1.07           H  
ATOM   1312  HA  THR A  87       5.205  -3.771   8.991  1.00  1.07           H  
ATOM   1313  HB  THR A  87       4.552  -5.317  10.789  1.00  1.07           H  
ATOM   1314  HG1 THR A  87       2.147  -5.530   9.240  1.00  1.07           H  
ATOM   1315 1HG2 THR A  87       2.780  -3.859  11.711  1.00  1.07           H  
ATOM   1316 2HG2 THR A  87       4.047  -2.905  10.898  1.00  1.07           H  
ATOM   1317 3HG2 THR A  87       2.486  -3.190  10.087  1.00  1.07           H  
ATOM   1318  N   ASN A  88       4.664  -6.202   6.990  1.00  0.98           N  
ATOM   1319  CA  ASN A  88       5.323  -7.353   6.371  1.00  0.98           C  
ATOM   1320  C   ASN A  88       6.490  -6.862   5.503  1.00  0.98           C  
ATOM   1321  O   ASN A  88       6.305  -6.266   4.439  1.00  0.98           O  
ATOM   1322  CB  ASN A  88       4.348  -8.195   5.581  1.00  0.98           C  
ATOM   1323  CG  ASN A  88       4.965  -9.463   5.047  1.00  0.98           C  
ATOM   1324  OD1 ASN A  88       6.183  -9.595   4.876  1.00  0.98           O  
ATOM   1325  ND2 ASN A  88       4.118 -10.427   4.774  1.00  0.98           N  
ATOM   1326  H   ASN A  88       3.869  -5.753   6.514  1.00  0.98           H  
ATOM   1327  HA  ASN A  88       5.749  -7.983   7.156  1.00  0.98           H  
ATOM   1328 1HB  ASN A  88       3.493  -8.449   6.206  1.00  0.98           H  
ATOM   1329 2HB  ASN A  88       3.975  -7.605   4.745  1.00  0.98           H  
ATOM   1330 1HD2 ASN A  88       4.449 -11.299   4.414  1.00  0.98           H  
ATOM   1331 2HD2 ASN A  88       3.139 -10.286   4.921  1.00  0.98           H  
ATOM   1332  N   ALA A  89       7.715  -7.094   5.955  1.00  0.93           N  
ATOM   1333  CA  ALA A  89       8.874  -6.537   5.271  1.00  0.93           C  
ATOM   1334  C   ALA A  89       9.145  -7.221   3.965  1.00  0.93           C  
ATOM   1335  O   ALA A  89       9.881  -6.697   3.124  1.00  0.93           O  
ATOM   1336  CB  ALA A  89      10.119  -6.662   6.088  1.00  0.93           C  
ATOM   1337  H   ALA A  89       7.851  -7.669   6.785  1.00  0.93           H  
ATOM   1338  HA  ALA A  89       8.666  -5.491   5.084  1.00  0.93           H  
ATOM   1339 1HB  ALA A  89      10.945  -6.212   5.546  1.00  0.93           H  
ATOM   1340 2HB  ALA A  89      10.016  -6.193   7.028  1.00  0.93           H  
ATOM   1341 3HB  ALA A  89      10.312  -7.701   6.245  1.00  0.93           H  
ATOM   1342  N   CYS A  90       8.525  -8.375   3.762  1.00  0.90           N  
ATOM   1343  CA  CYS A  90       8.780  -9.152   2.570  1.00  0.90           C  
ATOM   1344  C   CYS A  90       8.046  -8.586   1.366  1.00  0.90           C  
ATOM   1345  O   CYS A  90       8.144  -9.094   0.253  1.00  0.90           O  
ATOM   1346  CB  CYS A  90       8.410 -10.612   2.797  1.00  0.90           C  
ATOM   1347  SG  CYS A  90       9.379 -11.383   4.106  1.00  0.90           S  
ATOM   1348  H   CYS A  90       7.865  -8.730   4.450  1.00  0.90           H  
ATOM   1349  HA  CYS A  90       9.851  -9.114   2.370  1.00  0.90           H  
ATOM   1350 1HB  CYS A  90       7.356 -10.690   3.051  1.00  0.90           H  
ATOM   1351 2HB  CYS A  90       8.568 -11.175   1.878  1.00  0.90           H  
ATOM   1352  N   HIS A  91       7.323  -7.476   1.585  1.00  0.88           N  
ATOM   1353  CA  HIS A  91       6.675  -6.774   0.503  1.00  0.88           C  
ATOM   1354  C   HIS A  91       7.622  -5.686  -0.023  1.00  0.88           C  
ATOM   1355  O   HIS A  91       7.313  -4.996  -0.995  1.00  0.88           O  
ATOM   1356  CB  HIS A  91       5.355  -6.189   0.991  1.00  0.88           C  
ATOM   1357  CG  HIS A  91       4.359  -7.271   1.337  1.00  0.88           C  
ATOM   1358  ND1 HIS A  91       3.196  -7.017   2.016  1.00  0.88           N  
ATOM   1359  CD2 HIS A  91       4.374  -8.606   1.096  1.00  0.88           C  
ATOM   1360  CE1 HIS A  91       2.526  -8.145   2.182  1.00  0.88           C  
ATOM   1361  NE2 HIS A  91       3.217  -9.131   1.627  1.00  0.88           N  
ATOM   1362  H   HIS A  91       7.211  -7.108   2.532  1.00  0.88           H  
ATOM   1363  HA  HIS A  91       6.462  -7.460  -0.315  1.00  0.88           H  
ATOM   1364 1HB  HIS A  91       5.527  -5.578   1.886  1.00  0.88           H  
ATOM   1365 2HB  HIS A  91       4.925  -5.543   0.228  1.00  0.88           H  
ATOM   1366  HD1 HIS A  91       2.913  -6.106   2.388  1.00  0.88           H  
ATOM   1367  HD2 HIS A  91       5.089  -9.258   0.594  1.00  0.88           H  
ATOM   1368  HE1 HIS A  91       1.572  -8.142   2.703  1.00  0.88           H  
ATOM   1369  N   PHE A  92       8.795  -5.564   0.624  1.00  0.85           N  
ATOM   1370  CA  PHE A  92       9.838  -4.621   0.248  1.00  0.85           C  
ATOM   1371  C   PHE A  92      11.179  -5.343  -0.022  1.00  0.85           C  
ATOM   1372  O   PHE A  92      11.951  -4.942  -0.897  1.00  0.85           O  
ATOM   1373  CB  PHE A  92      10.045  -3.616   1.373  1.00  0.85           C  
ATOM   1374  CG  PHE A  92       8.804  -2.809   1.753  1.00  0.85           C  
ATOM   1375  CD1 PHE A  92       8.119  -3.112   2.917  1.00  0.85           C  
ATOM   1376  CD2 PHE A  92       8.334  -1.763   0.971  1.00  0.85           C  
ATOM   1377  CE1 PHE A  92       7.005  -2.397   3.305  1.00  0.85           C  
ATOM   1378  CE2 PHE A  92       7.216  -1.045   1.354  1.00  0.85           C  
ATOM   1379  CZ  PHE A  92       6.555  -1.356   2.523  1.00  0.85           C  
ATOM   1380  H   PHE A  92       8.985  -6.151   1.427  1.00  0.85           H  
ATOM   1381  HA  PHE A  92       9.535  -4.101  -0.661  1.00  0.85           H  
ATOM   1382 1HB  PHE A  92      10.386  -4.145   2.265  1.00  0.85           H  
ATOM   1383 2HB  PHE A  92      10.833  -2.942   1.083  1.00  0.85           H  
ATOM   1384  HD1 PHE A  92       8.475  -3.927   3.531  1.00  0.85           H  
ATOM   1385  HD2 PHE A  92       8.856  -1.508   0.047  1.00  0.85           H  
ATOM   1386  HE1 PHE A  92       6.488  -2.658   4.234  1.00  0.85           H  
ATOM   1387  HE2 PHE A  92       6.858  -0.237   0.736  1.00  0.85           H  
ATOM   1388  HZ  PHE A  92       5.675  -0.785   2.825  1.00  0.85           H  
ATOM   1389  N   ILE A  93      11.441  -6.407   0.752  1.00  0.81           N  
ATOM   1390  CA  ILE A  93      12.695  -7.166   0.720  1.00  0.81           C  
ATOM   1391  C   ILE A  93      12.429  -8.612   0.299  1.00  0.81           C  
ATOM   1392  O   ILE A  93      11.553  -9.261   0.841  1.00  0.81           O  
ATOM   1393  CB  ILE A  93      13.335  -7.195   2.128  1.00  0.81           C  
ATOM   1394  CG1 ILE A  93      13.621  -5.786   2.618  1.00  0.81           C  
ATOM   1395  CG2 ILE A  93      14.634  -8.007   2.112  1.00  0.81           C  
ATOM   1396  CD1 ILE A  93      13.965  -5.732   4.085  1.00  0.81           C  
ATOM   1397  H   ILE A  93      10.758  -6.671   1.452  1.00  0.81           H  
ATOM   1398  HA  ILE A  93      13.377  -6.706   0.009  1.00  0.81           H  
ATOM   1399  HB  ILE A  93      12.632  -7.654   2.828  1.00  0.81           H  
ATOM   1400 1HG1 ILE A  93      14.446  -5.384   2.051  1.00  0.81           H  
ATOM   1401 2HG1 ILE A  93      12.747  -5.160   2.454  1.00  0.81           H  
ATOM   1402 1HG2 ILE A  93      15.052  -8.031   3.105  1.00  0.81           H  
ATOM   1403 2HG2 ILE A  93      14.424  -9.018   1.791  1.00  0.81           H  
ATOM   1404 3HG2 ILE A  93      15.346  -7.550   1.426  1.00  0.81           H  
ATOM   1405 1HD1 ILE A  93      14.163  -4.702   4.379  1.00  0.81           H  
ATOM   1406 2HD1 ILE A  93      13.133  -6.121   4.665  1.00  0.81           H  
ATOM   1407 3HD1 ILE A  93      14.835  -6.334   4.273  1.00  0.81           H  
ATOM   1408  N   LYS A  94      13.164  -9.136  -0.665  1.00  0.77           N  
ATOM   1409  CA  LYS A  94      12.933 -10.533  -1.038  1.00  0.77           C  
ATOM   1410  C   LYS A  94      13.122 -11.466   0.158  1.00  0.77           C  
ATOM   1411  O   LYS A  94      14.125 -11.352   0.851  1.00  0.77           O  
ATOM   1412  CB  LYS A  94      13.876 -10.966  -2.158  1.00  0.77           C  
ATOM   1413  CG  LYS A  94      13.642 -12.396  -2.652  1.00  0.77           C  
ATOM   1414  CD  LYS A  94      14.558 -12.750  -3.816  1.00  0.77           C  
ATOM   1415  CE  LYS A  94      14.324 -14.183  -4.277  1.00  0.77           C  
ATOM   1416  NZ  LYS A  94      15.205 -14.550  -5.420  1.00  0.77           N  
ATOM   1417  H   LYS A  94      13.876  -8.585  -1.123  1.00  0.77           H  
ATOM   1418  HA  LYS A  94      11.902 -10.634  -1.381  1.00  0.77           H  
ATOM   1419 1HB  LYS A  94      13.768 -10.294  -3.009  1.00  0.77           H  
ATOM   1420 2HB  LYS A  94      14.908 -10.897  -1.810  1.00  0.77           H  
ATOM   1421 1HG  LYS A  94      13.826 -13.099  -1.836  1.00  0.77           H  
ATOM   1422 2HG  LYS A  94      12.606 -12.505  -2.968  1.00  0.77           H  
ATOM   1423 1HD  LYS A  94      14.369 -12.072  -4.650  1.00  0.77           H  
ATOM   1424 2HD  LYS A  94      15.597 -12.642  -3.508  1.00  0.77           H  
ATOM   1425 1HE  LYS A  94      14.520 -14.860  -3.446  1.00  0.77           H  
ATOM   1426 2HE  LYS A  94      13.283 -14.293  -4.583  1.00  0.77           H  
ATOM   1427 1HZ  LYS A  94      15.020 -15.504  -5.696  1.00  0.77           H  
ATOM   1428 2HZ  LYS A  94      15.021 -13.933  -6.199  1.00  0.77           H  
ATOM   1429 3HZ  LYS A  94      16.172 -14.461  -5.142  1.00  0.77           H  
ATOM   1430  N   CYS A  95      12.184 -12.398   0.361  1.00  0.72           N  
ATOM   1431  CA  CYS A  95      12.248 -13.385   1.447  1.00  0.72           C  
ATOM   1432  C   CYS A  95      11.933 -14.761   0.850  1.00  0.72           C  
ATOM   1433  O   CYS A  95      11.316 -14.820  -0.214  1.00  0.72           O  
ATOM   1434  CB  CYS A  95      11.197 -13.112   2.536  1.00  0.72           C  
ATOM   1435  SG  CYS A  95      11.284 -11.541   3.391  1.00  0.72           S  
ATOM   1436  H   CYS A  95      11.383 -12.406  -0.254  1.00  0.72           H  
ATOM   1437  HA  CYS A  95      13.241 -13.354   1.877  1.00  0.72           H  
ATOM   1438 1HB  CYS A  95      10.210 -13.187   2.083  1.00  0.72           H  
ATOM   1439 2HB  CYS A  95      11.244 -13.879   3.290  1.00  0.72           H  
ATOM   1440  N   PRO A  96      12.306 -15.880   1.508  1.00  0.68           N  
ATOM   1441  CA  PRO A  96      13.031 -16.107   2.766  1.00  0.68           C  
ATOM   1442  C   PRO A  96      14.414 -15.497   2.780  1.00  0.68           C  
ATOM   1443  O   PRO A  96      15.026 -15.308   1.727  1.00  0.68           O  
ATOM   1444  CB  PRO A  96      13.133 -17.637   2.833  1.00  0.68           C  
ATOM   1445  CG  PRO A  96      11.992 -18.132   1.980  1.00  0.68           C  
ATOM   1446  CD  PRO A  96      11.891 -17.125   0.859  1.00  0.68           C  
ATOM   1447  HA  PRO A  96      12.436 -15.735   3.614  1.00  0.68           H  
ATOM   1448 1HB  PRO A  96      14.119 -17.956   2.462  1.00  0.68           H  
ATOM   1449 2HB  PRO A  96      13.067 -17.968   3.882  1.00  0.68           H  
ATOM   1450 1HG  PRO A  96      12.201 -19.150   1.619  1.00  0.68           H  
ATOM   1451 2HG  PRO A  96      11.072 -18.189   2.582  1.00  0.68           H  
ATOM   1452 1HD  PRO A  96      12.582 -17.375   0.042  1.00  0.68           H  
ATOM   1453 2HD  PRO A  96      10.850 -17.043   0.509  1.00  0.68           H  
ATOM   1454  N   LEU A  97      14.881 -15.149   3.967  1.00  0.66           N  
ATOM   1455  CA  LEU A  97      16.207 -14.579   4.114  1.00  0.66           C  
ATOM   1456  C   LEU A  97      17.129 -15.663   4.649  1.00  0.66           C  
ATOM   1457  O   LEU A  97      16.752 -16.414   5.557  1.00  0.66           O  
ATOM   1458  CB  LEU A  97      16.161 -13.388   5.063  1.00  0.66           C  
ATOM   1459  CG  LEU A  97      15.188 -12.270   4.669  1.00  0.66           C  
ATOM   1460  CD1 LEU A  97      15.144 -11.247   5.734  1.00  0.66           C  
ATOM   1461  CD2 LEU A  97      15.631 -11.652   3.417  1.00  0.66           C  
ATOM   1462  H   LEU A  97      14.318 -15.346   4.792  1.00  0.66           H  
ATOM   1463  HA  LEU A  97      16.565 -14.252   3.143  1.00  0.66           H  
ATOM   1464 1HB  LEU A  97      15.906 -13.736   6.045  1.00  0.66           H  
ATOM   1465 2HB  LEU A  97      17.162 -12.953   5.109  1.00  0.66           H  
ATOM   1466  HG  LEU A  97      14.183 -12.685   4.541  1.00  0.66           H  
ATOM   1467 1HD1 LEU A  97      14.446 -10.456   5.452  1.00  0.66           H  
ATOM   1468 2HD1 LEU A  97      14.808 -11.727   6.645  1.00  0.66           H  
ATOM   1469 3HD1 LEU A  97      16.139 -10.823   5.877  1.00  0.66           H  
ATOM   1470 1HD2 LEU A  97      14.937 -10.866   3.151  1.00  0.66           H  
ATOM   1471 2HD2 LEU A  97      16.619 -11.229   3.556  1.00  0.66           H  
ATOM   1472 3HD2 LEU A  97      15.658 -12.400   2.625  1.00  0.66           H  
ATOM   1473  N   VAL A  98      18.344 -15.713   4.129  1.00  0.66           N  
ATOM   1474  CA  VAL A  98      19.305 -16.720   4.555  1.00  0.66           C  
ATOM   1475  C   VAL A  98      20.492 -16.111   5.277  1.00  0.66           C  
ATOM   1476  O   VAL A  98      21.112 -15.158   4.796  1.00  0.66           O  
ATOM   1477  CB  VAL A  98      19.772 -17.545   3.343  1.00  0.66           C  
ATOM   1478  CG1 VAL A  98      20.817 -18.560   3.773  1.00  0.66           C  
ATOM   1479  CG2 VAL A  98      18.565 -18.232   2.715  1.00  0.66           C  
ATOM   1480  H   VAL A  98      18.585 -15.057   3.395  1.00  0.66           H  
ATOM   1481  HA  VAL A  98      18.806 -17.401   5.246  1.00  0.66           H  
ATOM   1482  HB  VAL A  98      20.230 -16.886   2.617  1.00  0.66           H  
ATOM   1483 1HG1 VAL A  98      21.146 -19.132   2.908  1.00  0.66           H  
ATOM   1484 2HG1 VAL A  98      21.675 -18.045   4.210  1.00  0.66           H  
ATOM   1485 3HG1 VAL A  98      20.385 -19.236   4.512  1.00  0.66           H  
ATOM   1486 1HG2 VAL A  98      18.885 -18.811   1.850  1.00  0.66           H  
ATOM   1487 2HG2 VAL A  98      18.105 -18.897   3.448  1.00  0.66           H  
ATOM   1488 3HG2 VAL A  98      17.837 -17.484   2.398  1.00  0.66           H  
ATOM   1489  N   LYS A  99      20.779 -16.658   6.446  1.00  0.67           N  
ATOM   1490  CA  LYS A  99      21.842 -16.168   7.296  1.00  0.67           C  
ATOM   1491  C   LYS A  99      23.176 -16.105   6.574  1.00  0.67           C  
ATOM   1492  O   LYS A  99      23.595 -17.053   5.906  1.00  0.67           O  
ATOM   1493  CB  LYS A  99      21.953 -17.016   8.562  1.00  0.67           C  
ATOM   1494  CG  LYS A  99      23.007 -16.530   9.539  1.00  0.67           C  
ATOM   1495  CD  LYS A  99      22.957 -17.294  10.853  1.00  0.67           C  
ATOM   1496  CE  LYS A  99      23.993 -16.762  11.829  1.00  0.67           C  
ATOM   1497  NZ  LYS A  99      23.886 -17.414  13.153  1.00  0.67           N  
ATOM   1498  H   LYS A  99      20.226 -17.451   6.758  1.00  0.67           H  
ATOM   1499  HA  LYS A  99      21.582 -15.157   7.602  1.00  0.67           H  
ATOM   1500 1HB  LYS A  99      21.001 -17.026   9.076  1.00  0.67           H  
ATOM   1501 2HB  LYS A  99      22.185 -18.044   8.292  1.00  0.67           H  
ATOM   1502 1HG  LYS A  99      23.993 -16.667   9.097  1.00  0.67           H  
ATOM   1503 2HG  LYS A  99      22.866 -15.473   9.726  1.00  0.67           H  
ATOM   1504 1HD  LYS A  99      21.969 -17.192  11.301  1.00  0.67           H  
ATOM   1505 2HD  LYS A  99      23.145 -18.350  10.670  1.00  0.67           H  
ATOM   1506 1HE  LYS A  99      24.987 -16.945  11.425  1.00  0.67           H  
ATOM   1507 2HE  LYS A  99      23.853 -15.688  11.950  1.00  0.67           H  
ATOM   1508 1HZ  LYS A  99      24.587 -17.037  13.773  1.00  0.67           H  
ATOM   1509 2HZ  LYS A  99      22.963 -17.230  13.532  1.00  0.67           H  
ATOM   1510 3HZ  LYS A  99      24.021 -18.406  13.054  1.00  0.67           H  
ATOM   1511  N   GLY A 100      23.828 -14.958   6.710  1.00  0.69           N  
ATOM   1512  CA  GLY A 100      25.120 -14.679   6.118  1.00  0.69           C  
ATOM   1513  C   GLY A 100      25.019 -13.997   4.759  1.00  0.69           C  
ATOM   1514  O   GLY A 100      26.023 -13.522   4.229  1.00  0.69           O  
ATOM   1515  H   GLY A 100      23.391 -14.227   7.260  1.00  0.69           H  
ATOM   1516 1HA  GLY A 100      25.689 -14.045   6.797  1.00  0.69           H  
ATOM   1517 2HA  GLY A 100      25.676 -15.610   6.016  1.00  0.69           H  
ATOM   1518  N   GLN A 101      23.816 -13.916   4.198  1.00  0.74           N  
ATOM   1519  CA  GLN A 101      23.682 -13.296   2.892  1.00  0.74           C  
ATOM   1520  C   GLN A 101      23.405 -11.805   2.985  1.00  0.74           C  
ATOM   1521  O   GLN A 101      22.799 -11.316   3.945  1.00  0.74           O  
ATOM   1522  CB  GLN A 101      22.576 -13.979   2.103  1.00  0.74           C  
ATOM   1523  CG  GLN A 101      22.795 -15.473   1.888  1.00  0.74           C  
ATOM   1524  CD  GLN A 101      24.043 -15.786   1.113  1.00  0.74           C  
ATOM   1525  OE1 GLN A 101      24.214 -15.327  -0.020  1.00  0.74           O  
ATOM   1526  NE2 GLN A 101      24.933 -16.576   1.706  1.00  0.74           N  
ATOM   1527  H   GLN A 101      22.992 -14.324   4.644  1.00  0.74           H  
ATOM   1528  HA  GLN A 101      24.617 -13.429   2.351  1.00  0.74           H  
ATOM   1529 1HB  GLN A 101      21.644 -13.880   2.639  1.00  0.74           H  
ATOM   1530 2HB  GLN A 101      22.451 -13.491   1.137  1.00  0.74           H  
ATOM   1531 1HG  GLN A 101      22.862 -15.959   2.866  1.00  0.74           H  
ATOM   1532 2HG  GLN A 101      21.947 -15.868   1.335  1.00  0.74           H  
ATOM   1533 1HE2 GLN A 101      25.782 -16.818   1.234  1.00  0.74           H  
ATOM   1534 2HE2 GLN A 101      24.755 -16.931   2.627  1.00  0.74           H  
ATOM   1535  N   GLN A 102      23.858 -11.074   1.969  1.00  0.81           N  
ATOM   1536  CA  GLN A 102      23.612  -9.639   1.892  1.00  0.81           C  
ATOM   1537  C   GLN A 102      22.365  -9.325   1.087  1.00  0.81           C  
ATOM   1538  O   GLN A 102      22.150  -9.885   0.009  1.00  0.81           O  
ATOM   1539  CB  GLN A 102      24.801  -8.881   1.299  1.00  0.81           C  
ATOM   1540  CG  GLN A 102      24.580  -7.350   1.287  1.00  0.81           C  
ATOM   1541  CD  GLN A 102      25.762  -6.559   0.810  1.00  0.81           C  
ATOM   1542  OE1 GLN A 102      26.238  -6.705  -0.323  1.00  0.81           O  
ATOM   1543  NE2 GLN A 102      26.264  -5.705   1.689  1.00  0.81           N  
ATOM   1544  H   GLN A 102      24.373 -11.528   1.227  1.00  0.81           H  
ATOM   1545  HA  GLN A 102      23.458  -9.261   2.901  1.00  0.81           H  
ATOM   1546 1HB  GLN A 102      25.692  -9.083   1.899  1.00  0.81           H  
ATOM   1547 2HB  GLN A 102      24.990  -9.216   0.284  1.00  0.81           H  
ATOM   1548 1HG  GLN A 102      23.743  -7.114   0.633  1.00  0.81           H  
ATOM   1549 2HG  GLN A 102      24.349  -7.034   2.313  1.00  0.81           H  
ATOM   1550 1HE2 GLN A 102      27.055  -5.145   1.452  1.00  0.81           H  
ATOM   1551 2HE2 GLN A 102      25.845  -5.639   2.599  1.00  0.81           H  
ATOM   1552  N   TYR A 103      21.558  -8.421   1.620  1.00  0.91           N  
ATOM   1553  CA  TYR A 103      20.338  -7.977   0.985  1.00  0.91           C  
ATOM   1554  C   TYR A 103      20.405  -6.500   0.634  1.00  0.91           C  
ATOM   1555  O   TYR A 103      21.057  -5.704   1.311  1.00  0.91           O  
ATOM   1556  CB  TYR A 103      19.160  -8.317   1.880  1.00  0.91           C  
ATOM   1557  CG  TYR A 103      18.995  -9.813   1.958  1.00  0.91           C  
ATOM   1558  CD1 TYR A 103      19.659 -10.560   2.932  1.00  0.91           C  
ATOM   1559  CD2 TYR A 103      18.232 -10.450   0.999  1.00  0.91           C  
ATOM   1560  CE1 TYR A 103      19.553 -11.946   2.921  1.00  0.91           C  
ATOM   1561  CE2 TYR A 103      18.132 -11.821   0.989  1.00  0.91           C  
ATOM   1562  CZ  TYR A 103      18.792 -12.571   1.932  1.00  0.91           C  
ATOM   1563  OH  TYR A 103      18.703 -13.944   1.871  1.00  0.91           O  
ATOM   1564  H   TYR A 103      21.807  -8.029   2.523  1.00  0.91           H  
ATOM   1565  HA  TYR A 103      20.217  -8.525   0.051  1.00  0.91           H  
ATOM   1566 1HB  TYR A 103      19.368  -7.948   2.873  1.00  0.91           H  
ATOM   1567 2HB  TYR A 103      18.239  -7.863   1.514  1.00  0.91           H  
ATOM   1568  HD1 TYR A 103      20.276 -10.061   3.689  1.00  0.91           H  
ATOM   1569  HD2 TYR A 103      17.721  -9.865   0.235  1.00  0.91           H  
ATOM   1570  HE1 TYR A 103      20.081 -12.539   3.666  1.00  0.91           H  
ATOM   1571  HE2 TYR A 103      17.537 -12.315   0.218  1.00  0.91           H  
ATOM   1572  HH  TYR A 103      18.125 -14.189   1.135  1.00  0.91           H  
ATOM   1573  N   ASP A 104      19.704  -6.146  -0.437  1.00  1.03           N  
ATOM   1574  CA  ASP A 104      19.668  -4.792  -0.985  1.00  1.03           C  
ATOM   1575  C   ASP A 104      18.252  -4.277  -1.219  1.00  1.03           C  
ATOM   1576  O   ASP A 104      17.527  -4.784  -2.080  1.00  1.03           O  
ATOM   1577  CB  ASP A 104      20.497  -4.768  -2.291  1.00  1.03           C  
ATOM   1578  CG  ASP A 104      20.526  -3.428  -3.058  1.00  1.03           C  
ATOM   1579  OD1 ASP A 104      19.692  -2.609  -2.817  1.00  1.03           O  
ATOM   1580  OD2 ASP A 104      21.343  -3.231  -3.953  1.00  1.03           O  
ATOM   1581  H   ASP A 104      19.186  -6.865  -0.923  1.00  1.03           H  
ATOM   1582  HA  ASP A 104      20.132  -4.125  -0.262  1.00  1.03           H  
ATOM   1583 1HB  ASP A 104      21.524  -5.054  -2.062  1.00  1.03           H  
ATOM   1584 2HB  ASP A 104      20.105  -5.528  -2.966  1.00  1.03           H  
ATOM   1585  N   ALA A 105      17.842  -3.313  -0.388  1.00  1.16           N  
ATOM   1586  CA  ALA A 105      16.508  -2.729  -0.466  1.00  1.16           C  
ATOM   1587  C   ALA A 105      16.580  -1.315  -1.043  1.00  1.16           C  
ATOM   1588  O   ALA A 105      17.489  -0.543  -0.725  1.00  1.16           O  
ATOM   1589  CB  ALA A 105      15.877  -2.691   0.914  1.00  1.16           C  
ATOM   1590  H   ALA A 105      18.508  -2.943   0.288  1.00  1.16           H  
ATOM   1591  HA  ALA A 105      15.900  -3.341  -1.131  1.00  1.16           H  
ATOM   1592 1HB  ALA A 105      14.877  -2.270   0.836  1.00  1.16           H  
ATOM   1593 2HB  ALA A 105      15.820  -3.696   1.310  1.00  1.16           H  
ATOM   1594 3HB  ALA A 105      16.486  -2.074   1.573  1.00  1.16           H  
ATOM   1595  N   LYS A 106      15.594  -0.944  -1.859  1.00  1.29           N  
ATOM   1596  CA  LYS A 106      15.554   0.425  -2.369  1.00  1.29           C  
ATOM   1597  C   LYS A 106      14.135   0.963  -2.295  1.00  1.29           C  
ATOM   1598  O   LYS A 106      13.175   0.224  -2.532  1.00  1.29           O  
ATOM   1599  CB  LYS A 106      16.103   0.517  -3.810  1.00  1.29           C  
ATOM   1600  CG  LYS A 106      17.604   0.148  -3.948  1.00  1.29           C  
ATOM   1601  CD  LYS A 106      18.173   0.398  -5.361  1.00  1.29           C  
ATOM   1602  CE  LYS A 106      19.672   0.025  -5.410  1.00  1.29           C  
ATOM   1603  NZ  LYS A 106      19.854  -1.420  -5.187  1.00  1.29           N  
ATOM   1604  H   LYS A 106      14.874  -1.605  -2.114  1.00  1.29           H  
ATOM   1605  HA  LYS A 106      16.171   1.049  -1.733  1.00  1.29           H  
ATOM   1606 1HB  LYS A 106      15.529  -0.135  -4.464  1.00  1.29           H  
ATOM   1607 2HB  LYS A 106      15.982   1.541  -4.170  1.00  1.29           H  
ATOM   1608 1HG  LYS A 106      18.179   0.718  -3.232  1.00  1.29           H  
ATOM   1609 2HG  LYS A 106      17.745  -0.911  -3.712  1.00  1.29           H  
ATOM   1610 1HD  LYS A 106      17.627  -0.195  -6.094  1.00  1.29           H  
ATOM   1611 2HD  LYS A 106      18.071   1.454  -5.611  1.00  1.29           H  
ATOM   1612 1HE  LYS A 106      20.098   0.298  -6.372  1.00  1.29           H  
ATOM   1613 2HE  LYS A 106      20.198   0.568  -4.622  1.00  1.29           H  
ATOM   1614 1HZ  LYS A 106      20.827  -1.751  -5.147  1.00  1.29           H  
ATOM   1615 2HZ  LYS A 106      19.469  -1.651  -4.280  1.00  1.29           H  
ATOM   1616 3HZ  LYS A 106      19.377  -1.948  -5.884  1.00  1.29           H  
ATOM   1617  N   TYR A 107      14.001   2.241  -1.934  1.00  1.39           N  
ATOM   1618  CA  TYR A 107      12.671   2.830  -1.806  1.00  1.39           C  
ATOM   1619  C   TYR A 107      12.591   4.257  -2.372  1.00  1.39           C  
ATOM   1620  O   TYR A 107      13.505   5.064  -2.181  1.00  1.39           O  
ATOM   1621  CB  TYR A 107      12.313   2.946  -0.326  1.00  1.39           C  
ATOM   1622  CG  TYR A 107      12.517   1.721   0.544  1.00  1.39           C  
ATOM   1623  CD1 TYR A 107      13.775   1.522   1.137  1.00  1.39           C  
ATOM   1624  CD2 TYR A 107      11.507   0.839   0.795  1.00  1.39           C  
ATOM   1625  CE1 TYR A 107      13.991   0.445   1.963  1.00  1.39           C  
ATOM   1626  CE2 TYR A 107      11.725  -0.228   1.616  1.00  1.39           C  
ATOM   1627  CZ  TYR A 107      12.949  -0.436   2.204  1.00  1.39           C  
ATOM   1628  OH  TYR A 107      13.132  -1.518   3.039  1.00  1.39           O  
ATOM   1629  H   TYR A 107      14.841   2.793  -1.768  1.00  1.39           H  
ATOM   1630  HA  TYR A 107      11.951   2.208  -2.334  1.00  1.39           H  
ATOM   1631 1HB  TYR A 107      12.858   3.771   0.118  1.00  1.39           H  
ATOM   1632 2HB  TYR A 107      11.263   3.209  -0.270  1.00  1.39           H  
ATOM   1633  HD1 TYR A 107      14.581   2.224   0.942  1.00  1.39           H  
ATOM   1634  HD2 TYR A 107      10.537   0.985   0.356  1.00  1.39           H  
ATOM   1635  HE1 TYR A 107      14.968   0.295   2.425  1.00  1.39           H  
ATOM   1636  HE2 TYR A 107      10.925  -0.904   1.813  1.00  1.39           H  
ATOM   1637  HH  TYR A 107      14.019  -1.496   3.406  1.00  1.39           H  
ATOM   1638  N   THR A 108      11.467   4.613  -2.979  1.00  1.45           N  
ATOM   1639  CA  THR A 108      11.232   6.010  -3.377  1.00  1.45           C  
ATOM   1640  C   THR A 108       9.918   6.464  -2.787  1.00  1.45           C  
ATOM   1641  O   THR A 108       8.916   5.754  -2.883  1.00  1.45           O  
ATOM   1642  CB  THR A 108      11.230   6.225  -4.904  1.00  1.45           C  
ATOM   1643  OG1 THR A 108      12.511   5.859  -5.454  1.00  1.45           O  
ATOM   1644  CG2 THR A 108      10.952   7.699  -5.235  1.00  1.45           C  
ATOM   1645  H   THR A 108      10.746   3.920  -3.142  1.00  1.45           H  
ATOM   1646  HA  THR A 108      12.014   6.635  -2.956  1.00  1.45           H  
ATOM   1647  HB  THR A 108      10.460   5.602  -5.357  1.00  1.45           H  
ATOM   1648  HG1 THR A 108      13.146   6.539  -5.264  1.00  1.45           H  
ATOM   1649 1HG2 THR A 108      10.959   7.836  -6.315  1.00  1.45           H  
ATOM   1650 2HG2 THR A 108       9.983   7.996  -4.844  1.00  1.45           H  
ATOM   1651 3HG2 THR A 108      11.728   8.323  -4.786  1.00  1.45           H  
ATOM   1652  N   TRP A 109       9.905   7.648  -2.182  1.00  1.47           N  
ATOM   1653  CA  TRP A 109       8.659   8.075  -1.577  1.00  1.47           C  
ATOM   1654  C   TRP A 109       8.514   9.575  -1.587  1.00  1.47           C  
ATOM   1655  O   TRP A 109       9.503  10.296  -1.675  1.00  1.47           O  
ATOM   1656  CB  TRP A 109       8.642   7.614  -0.133  1.00  1.47           C  
ATOM   1657  CG  TRP A 109       9.431   8.458   0.858  1.00  1.47           C  
ATOM   1658  CD1 TRP A 109       8.884   9.361   1.734  1.00  1.47           C  
ATOM   1659  CD2 TRP A 109      10.851   8.550   1.048  1.00  1.47           C  
ATOM   1660  NE1 TRP A 109       9.859   9.946   2.480  1.00  1.47           N  
ATOM   1661  CE2 TRP A 109      11.063   9.469   2.087  1.00  1.47           C  
ATOM   1662  CE3 TRP A 109      11.947   7.940   0.444  1.00  1.47           C  
ATOM   1663  CZ2 TRP A 109      12.316   9.772   2.538  1.00  1.47           C  
ATOM   1664  CZ3 TRP A 109      13.195   8.251   0.898  1.00  1.47           C  
ATOM   1665  CH2 TRP A 109      13.369   9.136   1.919  1.00  1.47           C  
ATOM   1666  H   TRP A 109      10.757   8.208  -2.142  1.00  1.47           H  
ATOM   1667  HA  TRP A 109       7.826   7.639  -2.129  1.00  1.47           H  
ATOM   1668 1HB  TRP A 109       7.666   7.637   0.184  1.00  1.47           H  
ATOM   1669 2HB  TRP A 109       8.986   6.577  -0.061  1.00  1.47           H  
ATOM   1670  HD1 TRP A 109       7.826   9.564   1.845  1.00  1.47           H  
ATOM   1671  HE1 TRP A 109       9.715  10.626   3.205  1.00  1.47           H  
ATOM   1672  HE3 TRP A 109      11.816   7.229  -0.370  1.00  1.47           H  
ATOM   1673  HZ2 TRP A 109      12.489  10.489   3.343  1.00  1.47           H  
ATOM   1674  HZ3 TRP A 109      14.037   7.781   0.414  1.00  1.47           H  
ATOM   1675  HH2 TRP A 109      14.352   9.361   2.233  1.00  1.47           H  
ATOM   1676  N   ASN A 110       7.280  10.038  -1.443  1.00  1.46           N  
ATOM   1677  CA  ASN A 110       6.995  11.456  -1.304  1.00  1.46           C  
ATOM   1678  C   ASN A 110       6.755  11.750   0.162  1.00  1.46           C  
ATOM   1679  O   ASN A 110       5.961  11.082   0.800  1.00  1.46           O  
ATOM   1680  CB  ASN A 110       5.801  11.852  -2.136  1.00  1.46           C  
ATOM   1681  CG  ASN A 110       6.031  11.677  -3.611  1.00  1.46           C  
ATOM   1682  OD1 ASN A 110       7.109  11.961  -4.127  1.00  1.46           O  
ATOM   1683  ND2 ASN A 110       5.025  11.202  -4.303  1.00  1.46           N  
ATOM   1684  H   ASN A 110       6.514   9.382  -1.405  1.00  1.46           H  
ATOM   1685  HA  ASN A 110       7.860  12.037  -1.614  1.00  1.46           H  
ATOM   1686 1HB  ASN A 110       4.939  11.255  -1.835  1.00  1.46           H  
ATOM   1687 2HB  ASN A 110       5.563  12.898  -1.940  1.00  1.46           H  
ATOM   1688 1HD2 ASN A 110       5.117  11.061  -5.291  1.00  1.46           H  
ATOM   1689 2HD2 ASN A 110       4.163  10.978  -3.847  1.00  1.46           H  
ATOM   1690  N   VAL A 111       7.401  12.740   0.712  1.00  1.43           N  
ATOM   1691  CA  VAL A 111       7.172  12.989   2.129  1.00  1.43           C  
ATOM   1692  C   VAL A 111       5.711  13.393   2.271  1.00  1.43           C  
ATOM   1693  O   VAL A 111       5.272  14.293   1.557  1.00  1.43           O  
ATOM   1694  CB  VAL A 111       8.047  14.130   2.588  1.00  1.43           C  
ATOM   1695  CG1 VAL A 111       7.759  14.491   4.070  1.00  1.43           C  
ATOM   1696  CG2 VAL A 111       9.440  13.781   2.315  1.00  1.43           C  
ATOM   1697  H   VAL A 111       8.055  13.298   0.155  1.00  1.43           H  
ATOM   1698  HA  VAL A 111       7.413  12.094   2.694  1.00  1.43           H  
ATOM   1699  HB  VAL A 111       7.812  14.982   1.989  1.00  1.43           H  
ATOM   1700 1HG1 VAL A 111       8.363  15.334   4.371  1.00  1.43           H  
ATOM   1701 2HG1 VAL A 111       6.708  14.752   4.188  1.00  1.43           H  
ATOM   1702 3HG1 VAL A 111       7.991  13.636   4.706  1.00  1.43           H  
ATOM   1703 1HG2 VAL A 111      10.049  14.620   2.555  1.00  1.43           H  
ATOM   1704 2HG2 VAL A 111       9.739  12.911   2.892  1.00  1.43           H  
ATOM   1705 3HG2 VAL A 111       9.528  13.568   1.259  1.00  1.43           H  
ATOM   1706  N   PRO A 112       4.903  12.802   3.152  1.00  1.38           N  
ATOM   1707  CA  PRO A 112       3.512  13.161   3.247  1.00  1.38           C  
ATOM   1708  C   PRO A 112       3.403  14.667   3.410  1.00  1.38           C  
ATOM   1709  O   PRO A 112       4.100  15.269   4.230  1.00  1.38           O  
ATOM   1710  CB  PRO A 112       3.065  12.428   4.518  1.00  1.38           C  
ATOM   1711  CG  PRO A 112       3.987  11.218   4.595  1.00  1.38           C  
ATOM   1712  CD  PRO A 112       5.342  11.725   4.070  1.00  1.38           C  
ATOM   1713  HA  PRO A 112       2.980  12.809   2.350  1.00  1.38           H  
ATOM   1714 1HB  PRO A 112       3.151  13.092   5.388  1.00  1.38           H  
ATOM   1715 2HB  PRO A 112       2.005  12.148   4.434  1.00  1.38           H  
ATOM   1716 1HG  PRO A 112       4.054  10.866   5.634  1.00  1.38           H  
ATOM   1717 2HG  PRO A 112       3.571  10.390   4.023  1.00  1.38           H  
ATOM   1718 1HD  PRO A 112       5.970  12.117   4.878  1.00  1.38           H  
ATOM   1719 2HD  PRO A 112       5.820  10.901   3.515  1.00  1.38           H  
ATOM   1720  N   LYS A 113       2.471  15.271   2.680  1.00  1.32           N  
ATOM   1721  CA  LYS A 113       2.247  16.716   2.725  1.00  1.32           C  
ATOM   1722  C   LYS A 113       1.848  17.156   4.124  1.00  1.32           C  
ATOM   1723  O   LYS A 113       2.059  18.298   4.529  1.00  1.32           O  
ATOM   1724  CB  LYS A 113       1.187  17.144   1.716  1.00  1.32           C  
ATOM   1725  CG  LYS A 113       1.010  18.657   1.607  1.00  1.32           C  
ATOM   1726  CD  LYS A 113       2.268  19.342   1.025  1.00  1.32           C  
ATOM   1727  CE  LYS A 113       2.028  20.841   0.802  1.00  1.32           C  
ATOM   1728  NZ  LYS A 113       3.248  21.546   0.305  1.00  1.32           N  
ATOM   1729  H   LYS A 113       1.925  14.717   2.034  1.00  1.32           H  
ATOM   1730  HA  LYS A 113       3.175  17.213   2.458  1.00  1.32           H  
ATOM   1731 1HB  LYS A 113       1.444  16.759   0.729  1.00  1.32           H  
ATOM   1732 2HB  LYS A 113       0.224  16.716   1.999  1.00  1.32           H  
ATOM   1733 1HG  LYS A 113       0.156  18.878   0.966  1.00  1.32           H  
ATOM   1734 2HG  LYS A 113       0.811  19.066   2.598  1.00  1.32           H  
ATOM   1735 1HD  LYS A 113       3.112  19.216   1.709  1.00  1.32           H  
ATOM   1736 2HD  LYS A 113       2.529  18.883   0.072  1.00  1.32           H  
ATOM   1737 1HE  LYS A 113       1.230  20.964   0.073  1.00  1.32           H  
ATOM   1738 2HE  LYS A 113       1.720  21.296   1.743  1.00  1.32           H  
ATOM   1739 1HZ  LYS A 113       3.067  22.524   0.172  1.00  1.32           H  
ATOM   1740 2HZ  LYS A 113       4.024  21.472   0.979  1.00  1.32           H  
ATOM   1741 3HZ  LYS A 113       3.549  21.152  -0.562  1.00  1.32           H  
ATOM   1742  N   ILE A 114       1.220  16.235   4.840  1.00  1.25           N  
ATOM   1743  CA  ILE A 114       0.695  16.465   6.165  1.00  1.25           C  
ATOM   1744  C   ILE A 114       1.657  16.027   7.267  1.00  1.25           C  
ATOM   1745  O   ILE A 114       1.276  15.975   8.438  1.00  1.25           O  
ATOM   1746  CB  ILE A 114      -0.636  15.719   6.319  1.00  1.25           C  
ATOM   1747  CG1 ILE A 114      -0.384  14.207   6.207  1.00  1.25           C  
ATOM   1748  CG2 ILE A 114      -1.608  16.181   5.243  1.00  1.25           C  
ATOM   1749  CD1 ILE A 114      -1.582  13.360   6.571  1.00  1.25           C  
ATOM   1750  H   ILE A 114       1.106  15.322   4.430  1.00  1.25           H  
ATOM   1751  HA  ILE A 114       0.513  17.534   6.281  1.00  1.25           H  
ATOM   1752  HB  ILE A 114      -1.055  15.918   7.305  1.00  1.25           H  
ATOM   1753 1HG1 ILE A 114      -0.091  13.977   5.184  1.00  1.25           H  
ATOM   1754 2HG1 ILE A 114       0.442  13.940   6.870  1.00  1.25           H  
ATOM   1755 1HG2 ILE A 114      -2.554  15.651   5.355  1.00  1.25           H  
ATOM   1756 2HG2 ILE A 114      -1.776  17.252   5.345  1.00  1.25           H  
ATOM   1757 3HG2 ILE A 114      -1.189  15.973   4.260  1.00  1.25           H  
ATOM   1758 1HD1 ILE A 114      -1.326  12.306   6.468  1.00  1.25           H  
ATOM   1759 2HD1 ILE A 114      -1.873  13.565   7.602  1.00  1.25           H  
ATOM   1760 3HD1 ILE A 114      -2.411  13.598   5.906  1.00  1.25           H  
ATOM   1761  N   ALA A 115       2.906  15.715   6.913  1.00  1.18           N  
ATOM   1762  CA  ALA A 115       3.875  15.395   7.944  1.00  1.18           C  
ATOM   1763  C   ALA A 115       3.979  16.646   8.814  1.00  1.18           C  
ATOM   1764  O   ALA A 115       3.853  17.756   8.286  1.00  1.18           O  
ATOM   1765  CB  ALA A 115       5.219  15.011   7.336  1.00  1.18           C  
ATOM   1766  H   ALA A 115       3.200  15.724   5.936  1.00  1.18           H  
ATOM   1767  HA  ALA A 115       3.490  14.566   8.534  1.00  1.18           H  
ATOM   1768 1HB  ALA A 115       5.936  14.788   8.113  1.00  1.18           H  
ATOM   1769 2HB  ALA A 115       5.093  14.134   6.698  1.00  1.18           H  
ATOM   1770 3HB  ALA A 115       5.581  15.825   6.745  1.00  1.18           H  
ATOM   1771  N   PRO A 116       4.170  16.538  10.129  1.00  1.11           N  
ATOM   1772  CA  PRO A 116       4.265  17.670  11.017  1.00  1.11           C  
ATOM   1773  C   PRO A 116       5.518  18.450  10.748  1.00  1.11           C  
ATOM   1774  O   PRO A 116       6.552  17.864  10.436  1.00  1.11           O  
ATOM   1775  CB  PRO A 116       4.303  17.016  12.399  1.00  1.11           C  
ATOM   1776  CG  PRO A 116       4.876  15.632  12.142  1.00  1.11           C  
ATOM   1777  CD  PRO A 116       4.344  15.232  10.775  1.00  1.11           C  
ATOM   1778  HA  PRO A 116       3.370  18.305  10.895  1.00  1.11           H  
ATOM   1779 1HB  PRO A 116       4.936  17.620  13.074  1.00  1.11           H  
ATOM   1780 2HB  PRO A 116       3.297  16.993  12.835  1.00  1.11           H  
ATOM   1781 1HG  PRO A 116       5.974  15.688  12.155  1.00  1.11           H  
ATOM   1782 2HG  PRO A 116       4.581  14.936  12.945  1.00  1.11           H  
ATOM   1783 1HD  PRO A 116       5.091  14.621  10.262  1.00  1.11           H  
ATOM   1784 2HD  PRO A 116       3.370  14.723  10.871  1.00  1.11           H  
ATOM   1785  N   LYS A 117       5.465  19.753  10.957  1.00  1.06           N  
ATOM   1786  CA  LYS A 117       6.663  20.563  10.852  1.00  1.06           C  
ATOM   1787  C   LYS A 117       7.410  20.409  12.159  1.00  1.06           C  
ATOM   1788  O   LYS A 117       6.804  20.497  13.228  1.00  1.06           O  
ATOM   1789  CB  LYS A 117       6.334  22.028  10.556  1.00  1.06           C  
ATOM   1790  CG  LYS A 117       7.553  22.932  10.344  1.00  1.06           C  
ATOM   1791  CD  LYS A 117       7.137  24.350   9.957  1.00  1.06           C  
ATOM   1792  CE  LYS A 117       8.349  25.259   9.756  1.00  1.06           C  
ATOM   1793  NZ  LYS A 117       7.941  26.647   9.370  1.00  1.06           N  
ATOM   1794  H   LYS A 117       4.588  20.188  11.206  1.00  1.06           H  
ATOM   1795  HA  LYS A 117       7.290  20.174  10.049  1.00  1.06           H  
ATOM   1796 1HB  LYS A 117       5.720  22.086   9.659  1.00  1.06           H  
ATOM   1797 2HB  LYS A 117       5.756  22.441  11.379  1.00  1.06           H  
ATOM   1798 1HG  LYS A 117       8.144  22.968  11.262  1.00  1.06           H  
ATOM   1799 2HG  LYS A 117       8.176  22.520   9.560  1.00  1.06           H  
ATOM   1800 1HD  LYS A 117       6.562  24.315   9.029  1.00  1.06           H  
ATOM   1801 2HD  LYS A 117       6.506  24.768  10.740  1.00  1.06           H  
ATOM   1802 1HE  LYS A 117       8.919  25.302  10.684  1.00  1.06           H  
ATOM   1803 2HE  LYS A 117       8.984  24.844   8.971  1.00  1.06           H  
ATOM   1804 1HZ  LYS A 117       8.764  27.221   9.249  1.00  1.06           H  
ATOM   1805 2HZ  LYS A 117       7.419  26.619   8.501  1.00  1.06           H  
ATOM   1806 3HZ  LYS A 117       7.362  27.041  10.097  1.00  1.06           H  
ATOM   1807  N   SER A 118       8.698  20.123  12.077  1.00  1.02           N  
ATOM   1808  CA  SER A 118       9.504  19.913  13.278  1.00  1.02           C  
ATOM   1809  C   SER A 118      10.974  20.144  13.081  1.00  1.02           C  
ATOM   1810  O   SER A 118      11.559  19.757  12.069  1.00  1.02           O  
ATOM   1811  CB  SER A 118       9.312  18.517  13.806  1.00  1.02           C  
ATOM   1812  OG  SER A 118      10.204  18.235  14.879  1.00  1.02           O  
ATOM   1813  H   SER A 118       9.116  20.085  11.147  1.00  1.02           H  
ATOM   1814  HA  SER A 118       9.155  20.612  14.041  1.00  1.02           H  
ATOM   1815 1HB  SER A 118       8.285  18.409  14.159  1.00  1.02           H  
ATOM   1816 2HB  SER A 118       9.456  17.802  13.001  1.00  1.02           H  
ATOM   1817  HG  SER A 118       9.920  18.771  15.660  1.00  1.02           H  
ATOM   1818  N   GLU A 119      11.589  20.711  14.105  1.00  1.02           N  
ATOM   1819  CA  GLU A 119      13.015  20.957  14.104  1.00  1.02           C  
ATOM   1820  C   GLU A 119      13.835  19.843  14.751  1.00  1.02           C  
ATOM   1821  O   GLU A 119      15.071  19.934  14.769  1.00  1.02           O  
ATOM   1822  CB  GLU A 119      13.296  22.244  14.867  1.00  1.02           C  
ATOM   1823  CG  GLU A 119      12.694  23.524  14.277  1.00  1.02           C  
ATOM   1824  CD  GLU A 119      13.293  23.944  12.956  1.00  1.02           C  
ATOM   1825  OE1 GLU A 119      14.511  23.922  12.833  1.00  1.02           O  
ATOM   1826  OE2 GLU A 119      12.542  24.290  12.072  1.00  1.02           O  
ATOM   1827  H   GLU A 119      11.037  20.987  14.911  1.00  1.02           H  
ATOM   1828  HA  GLU A 119      13.335  21.072  13.071  1.00  1.02           H  
ATOM   1829 1HB  GLU A 119      12.893  22.145  15.875  1.00  1.02           H  
ATOM   1830 2HB  GLU A 119      14.361  22.387  14.972  1.00  1.02           H  
ATOM   1831 1HG  GLU A 119      11.622  23.374  14.140  1.00  1.02           H  
ATOM   1832 2HG  GLU A 119      12.826  24.332  14.997  1.00  1.02           H  
ATOM   1833  N   ASN A 120      13.156  18.848  15.333  1.00  1.03           N  
ATOM   1834  CA  ASN A 120      13.833  17.805  16.103  1.00  1.03           C  
ATOM   1835  C   ASN A 120      13.265  16.412  15.870  1.00  1.03           C  
ATOM   1836  O   ASN A 120      12.451  15.935  16.672  1.00  1.03           O  
ATOM   1837  CB  ASN A 120      13.746  18.111  17.588  1.00  1.03           C  
ATOM   1838  CG  ASN A 120      14.421  19.394  18.002  1.00  1.03           C  
ATOM   1839  OD1 ASN A 120      15.646  19.465  18.154  1.00  1.03           O  
ATOM   1840  ND2 ASN A 120      13.625  20.418  18.195  1.00  1.03           N  
ATOM   1841  H   ASN A 120      12.140  18.804  15.233  1.00  1.03           H  
ATOM   1842  HA  ASN A 120      14.879  17.776  15.798  1.00  1.03           H  
ATOM   1843 1HB  ASN A 120      12.696  18.189  17.850  1.00  1.03           H  
ATOM   1844 2HB  ASN A 120      14.165  17.284  18.158  1.00  1.03           H  
ATOM   1845 1HD2 ASN A 120      14.001  21.302  18.471  1.00  1.03           H  
ATOM   1846 2HD2 ASN A 120      12.632  20.314  18.058  1.00  1.03           H  
ATOM   1847  N   VAL A 121      13.669  15.751  14.789  1.00  1.06           N  
ATOM   1848  CA  VAL A 121      13.091  14.450  14.495  1.00  1.06           C  
ATOM   1849  C   VAL A 121      14.080  13.287  14.553  1.00  1.06           C  
ATOM   1850  O   VAL A 121      15.140  13.286  13.907  1.00  1.06           O  
ATOM   1851  CB  VAL A 121      12.433  14.484  13.103  1.00  1.06           C  
ATOM   1852  CG1 VAL A 121      11.866  13.141  12.757  1.00  1.06           C  
ATOM   1853  CG2 VAL A 121      11.381  15.571  13.078  1.00  1.06           C  
ATOM   1854  H   VAL A 121      14.325  16.166  14.126  1.00  1.06           H  
ATOM   1855  HA  VAL A 121      12.306  14.251  15.226  1.00  1.06           H  
ATOM   1856  HB  VAL A 121      13.180  14.714  12.362  1.00  1.06           H  
ATOM   1857 1HG1 VAL A 121      11.420  13.176  11.763  1.00  1.06           H  
ATOM   1858 2HG1 VAL A 121      12.679  12.424  12.765  1.00  1.06           H  
ATOM   1859 3HG1 VAL A 121      11.114  12.850  13.484  1.00  1.06           H  
ATOM   1860 1HG2 VAL A 121      10.927  15.615  12.100  1.00  1.06           H  
ATOM   1861 2HG2 VAL A 121      10.629  15.355  13.814  1.00  1.06           H  
ATOM   1862 3HG2 VAL A 121      11.843  16.535  13.301  1.00  1.06           H  
ATOM   1863  N   VAL A 122      13.722  12.300  15.367  1.00  1.08           N  
ATOM   1864  CA  VAL A 122      14.477  11.066  15.497  1.00  1.08           C  
ATOM   1865  C   VAL A 122      13.556   9.904  15.252  1.00  1.08           C  
ATOM   1866  O   VAL A 122      12.521   9.790  15.904  1.00  1.08           O  
ATOM   1867  CB  VAL A 122      15.109  10.905  16.883  1.00  1.08           C  
ATOM   1868  CG1 VAL A 122      15.805   9.557  16.948  1.00  1.08           C  
ATOM   1869  CG2 VAL A 122      16.102  12.049  17.142  1.00  1.08           C  
ATOM   1870  H   VAL A 122      12.860  12.398  15.906  1.00  1.08           H  
ATOM   1871  HA  VAL A 122      15.262  11.061  14.749  1.00  1.08           H  
ATOM   1872  HB  VAL A 122      14.342  10.925  17.644  1.00  1.08           H  
ATOM   1873 1HG1 VAL A 122      16.264   9.423  17.925  1.00  1.08           H  
ATOM   1874 2HG1 VAL A 122      15.082   8.761  16.782  1.00  1.08           H  
ATOM   1875 3HG1 VAL A 122      16.552   9.514  16.178  1.00  1.08           H  
ATOM   1876 1HG2 VAL A 122      16.549  11.923  18.128  1.00  1.08           H  
ATOM   1877 2HG2 VAL A 122      16.875  12.037  16.400  1.00  1.08           H  
ATOM   1878 3HG2 VAL A 122      15.578  13.003  17.102  1.00  1.08           H  
ATOM   1879  N   VAL A 123      13.905   9.037  14.324  1.00  1.09           N  
ATOM   1880  CA  VAL A 123      13.003   7.934  14.050  1.00  1.09           C  
ATOM   1881  C   VAL A 123      13.701   6.575  14.145  1.00  1.09           C  
ATOM   1882  O   VAL A 123      14.900   6.461  13.873  1.00  1.09           O  
ATOM   1883  CB  VAL A 123      12.365   8.183  12.677  1.00  1.09           C  
ATOM   1884  CG1 VAL A 123      11.556   9.450  12.684  1.00  1.09           C  
ATOM   1885  CG2 VAL A 123      13.416   8.294  11.662  1.00  1.09           C  
ATOM   1886  H   VAL A 123      14.781   9.170  13.814  1.00  1.09           H  
ATOM   1887  HA  VAL A 123      12.206   7.939  14.790  1.00  1.09           H  
ATOM   1888  HB  VAL A 123      11.689   7.436  12.480  1.00  1.09           H  
ATOM   1889 1HG1 VAL A 123      11.098   9.591  11.704  1.00  1.09           H  
ATOM   1890 2HG1 VAL A 123      10.788   9.381  13.435  1.00  1.09           H  
ATOM   1891 3HG1 VAL A 123      12.196  10.275  12.897  1.00  1.09           H  
ATOM   1892 1HG2 VAL A 123      12.990   8.493  10.686  1.00  1.09           H  
ATOM   1893 2HG2 VAL A 123      14.081   9.120  11.930  1.00  1.09           H  
ATOM   1894 3HG2 VAL A 123      13.969   7.356  11.638  1.00  1.09           H  
ATOM   1895  N   THR A 124      12.944   5.542  14.544  1.00  1.07           N  
ATOM   1896  CA  THR A 124      13.513   4.198  14.673  1.00  1.07           C  
ATOM   1897  C   THR A 124      12.736   3.117  13.941  1.00  1.07           C  
ATOM   1898  O   THR A 124      11.513   2.977  14.096  1.00  1.07           O  
ATOM   1899  CB  THR A 124      13.620   3.768  16.158  1.00  1.07           C  
ATOM   1900  OG1 THR A 124      14.469   4.686  16.867  1.00  1.07           O  
ATOM   1901  CG2 THR A 124      14.206   2.321  16.267  1.00  1.07           C  
ATOM   1902  H   THR A 124      11.953   5.684  14.749  1.00  1.07           H  
ATOM   1903  HA  THR A 124      14.517   4.214  14.251  1.00  1.07           H  
ATOM   1904  HB  THR A 124      12.629   3.785  16.614  1.00  1.07           H  
ATOM   1905  HG1 THR A 124      15.290   4.797  16.382  1.00  1.07           H  
ATOM   1906 1HG2 THR A 124      14.278   2.037  17.314  1.00  1.07           H  
ATOM   1907 2HG2 THR A 124      13.554   1.617  15.756  1.00  1.07           H  
ATOM   1908 3HG2 THR A 124      15.190   2.278  15.817  1.00  1.07           H  
ATOM   1909  N   VAL A 125      13.474   2.309  13.186  1.00  1.03           N  
ATOM   1910  CA  VAL A 125      12.897   1.172  12.497  1.00  1.03           C  
ATOM   1911  C   VAL A 125      13.654  -0.114  12.763  1.00  1.03           C  
ATOM   1912  O   VAL A 125      14.885  -0.169  12.677  1.00  1.03           O  
ATOM   1913  CB  VAL A 125      12.864   1.440  10.985  1.00  1.03           C  
ATOM   1914  CG1 VAL A 125      14.198   1.755  10.502  1.00  1.03           C  
ATOM   1915  CG2 VAL A 125      12.321   0.225  10.248  1.00  1.03           C  
ATOM   1916  H   VAL A 125      14.474   2.501  13.091  1.00  1.03           H  
ATOM   1917  HA  VAL A 125      11.873   1.045  12.843  1.00  1.03           H  
ATOM   1918  HB  VAL A 125      12.240   2.263  10.796  1.00  1.03           H  
ATOM   1919 1HG1 VAL A 125      14.145   1.954   9.454  1.00  1.03           H  
ATOM   1920 2HG1 VAL A 125      14.573   2.642  11.021  1.00  1.03           H  
ATOM   1921 3HG1 VAL A 125      14.857   0.910  10.687  1.00  1.03           H  
ATOM   1922 1HG2 VAL A 125      12.285   0.438   9.184  1.00  1.03           H  
ATOM   1923 2HG2 VAL A 125      12.963  -0.636  10.416  1.00  1.03           H  
ATOM   1924 3HG2 VAL A 125      11.328   0.001  10.606  1.00  1.03           H  
ATOM   1925  N   LYS A 126      12.903  -1.175  13.025  1.00  0.98           N  
ATOM   1926  CA  LYS A 126      13.510  -2.478  13.214  1.00  0.98           C  
ATOM   1927  C   LYS A 126      12.923  -3.495  12.250  1.00  0.98           C  
ATOM   1928  O   LYS A 126      11.714  -3.524  12.005  1.00  0.98           O  
ATOM   1929  CB  LYS A 126      13.326  -2.946  14.655  1.00  0.98           C  
ATOM   1930  CG  LYS A 126      14.043  -2.106  15.688  1.00  0.98           C  
ATOM   1931  CD  LYS A 126      13.785  -2.621  17.073  1.00  0.98           C  
ATOM   1932  CE  LYS A 126      12.333  -2.401  17.440  1.00  0.98           C  
ATOM   1933  NZ  LYS A 126      12.040  -2.754  18.837  1.00  0.98           N  
ATOM   1934  H   LYS A 126      11.895  -1.057  13.128  1.00  0.98           H  
ATOM   1935  HA  LYS A 126      14.574  -2.410  13.007  1.00  0.98           H  
ATOM   1936 1HB  LYS A 126      12.267  -2.955  14.903  1.00  0.98           H  
ATOM   1937 2HB  LYS A 126      13.693  -3.971  14.747  1.00  0.98           H  
ATOM   1938 1HG  LYS A 126      15.104  -2.156  15.490  1.00  0.98           H  
ATOM   1939 2HG  LYS A 126      13.726  -1.068  15.621  1.00  0.98           H  
ATOM   1940 1HD  LYS A 126      14.017  -3.687  17.120  1.00  0.98           H  
ATOM   1941 2HD  LYS A 126      14.422  -2.091  17.783  1.00  0.98           H  
ATOM   1942 1HE  LYS A 126      12.076  -1.354  17.280  1.00  0.98           H  
ATOM   1943 2HE  LYS A 126      11.712  -3.016  16.792  1.00  0.98           H  
ATOM   1944 1HZ  LYS A 126      11.037  -2.584  18.983  1.00  0.98           H  
ATOM   1945 2HZ  LYS A 126      12.242  -3.724  18.997  1.00  0.98           H  
ATOM   1946 3HZ  LYS A 126      12.578  -2.185  19.465  1.00  0.98           H  
ATOM   1947  N   LEU A 127      13.799  -4.340  11.723  1.00  0.93           N  
ATOM   1948  CA  LEU A 127      13.441  -5.441  10.844  1.00  0.93           C  
ATOM   1949  C   LEU A 127      13.630  -6.709  11.653  1.00  0.93           C  
ATOM   1950  O   LEU A 127      14.745  -7.010  12.108  1.00  0.93           O  
ATOM   1951  CB  LEU A 127      14.339  -5.452   9.614  1.00  0.93           C  
ATOM   1952  CG  LEU A 127      14.113  -6.563   8.611  1.00  0.93           C  
ATOM   1953  CD1 LEU A 127      12.775  -6.390   7.991  1.00  0.93           C  
ATOM   1954  CD2 LEU A 127      15.241  -6.565   7.579  1.00  0.93           C  
ATOM   1955  H   LEU A 127      14.778  -4.231  11.971  1.00  0.93           H  
ATOM   1956  HA  LEU A 127      12.401  -5.349  10.544  1.00  0.93           H  
ATOM   1957 1HB  LEU A 127      14.228  -4.504   9.096  1.00  0.93           H  
ATOM   1958 2HB  LEU A 127      15.357  -5.538   9.958  1.00  0.93           H  
ATOM   1959  HG  LEU A 127      14.100  -7.502   9.122  1.00  0.93           H  
ATOM   1960 1HD1 LEU A 127      12.614  -7.189   7.288  1.00  0.93           H  
ATOM   1961 2HD1 LEU A 127      12.006  -6.416   8.763  1.00  0.93           H  
ATOM   1962 3HD1 LEU A 127      12.735  -5.436   7.470  1.00  0.93           H  
ATOM   1963 1HD2 LEU A 127      15.078  -7.374   6.868  1.00  0.93           H  
ATOM   1964 2HD2 LEU A 127      15.258  -5.613   7.049  1.00  0.93           H  
ATOM   1965 3HD2 LEU A 127      16.198  -6.713   8.084  1.00  0.93           H  
ATOM   1966  N   ILE A 128      12.548  -7.434  11.872  1.00  0.89           N  
ATOM   1967  CA  ILE A 128      12.600  -8.572  12.764  1.00  0.89           C  
ATOM   1968  C   ILE A 128      12.180  -9.850  12.068  1.00  0.89           C  
ATOM   1969  O   ILE A 128      11.205  -9.874  11.324  1.00  0.89           O  
ATOM   1970  CB  ILE A 128      11.725  -8.291  14.000  1.00  0.89           C  
ATOM   1971  CG1 ILE A 128      12.229  -6.970  14.679  1.00  0.89           C  
ATOM   1972  CG2 ILE A 128      11.840  -9.439  14.993  1.00  0.89           C  
ATOM   1973  CD1 ILE A 128      11.368  -6.463  15.798  1.00  0.89           C  
ATOM   1974  H   ILE A 128      11.671  -7.155  11.441  1.00  0.89           H  
ATOM   1975  HA  ILE A 128      13.618  -8.705  13.092  1.00  0.89           H  
ATOM   1976  HB  ILE A 128      10.686  -8.151  13.697  1.00  0.89           H  
ATOM   1977 1HG1 ILE A 128      13.223  -7.125  15.037  1.00  0.89           H  
ATOM   1978 2HG1 ILE A 128      12.251  -6.179  13.939  1.00  0.89           H  
ATOM   1979 1HG2 ILE A 128      11.233  -9.225  15.868  1.00  0.89           H  
ATOM   1980 2HG2 ILE A 128      11.492 -10.355  14.536  1.00  0.89           H  
ATOM   1981 3HG2 ILE A 128      12.876  -9.564  15.295  1.00  0.89           H  
ATOM   1982 1HD1 ILE A 128      11.791  -5.541  16.191  1.00  0.89           H  
ATOM   1983 2HD1 ILE A 128      10.358  -6.267  15.426  1.00  0.89           H  
ATOM   1984 3HD1 ILE A 128      11.324  -7.208  16.590  1.00  0.89           H  
ATOM   1985  N   GLY A 129      12.951 -10.904  12.242  1.00  0.87           N  
ATOM   1986  CA  GLY A 129      12.629 -12.163  11.603  1.00  0.87           C  
ATOM   1987  C   GLY A 129      11.785 -13.039  12.509  1.00  0.87           C  
ATOM   1988  O   GLY A 129      11.236 -12.579  13.508  1.00  0.87           O  
ATOM   1989  H   GLY A 129      13.755 -10.873  12.862  1.00  0.87           H  
ATOM   1990 1HA  GLY A 129      12.094 -11.973  10.679  1.00  0.87           H  
ATOM   1991 2HA  GLY A 129      13.552 -12.678  11.348  1.00  0.87           H  
ATOM   1992  N   ASP A 130      11.733 -14.323  12.189  1.00  0.86           N  
ATOM   1993  CA  ASP A 130      10.935 -15.273  12.954  1.00  0.86           C  
ATOM   1994  C   ASP A 130      11.729 -15.773  14.155  1.00  0.86           C  
ATOM   1995  O   ASP A 130      11.180 -16.132  15.194  1.00  0.86           O  
ATOM   1996  CB  ASP A 130      10.576 -16.486  12.075  1.00  0.86           C  
ATOM   1997  CG  ASP A 130       9.666 -16.160  10.887  1.00  0.86           C  
ATOM   1998  OD1 ASP A 130       8.551 -15.774  11.121  1.00  0.86           O  
ATOM   1999  OD2 ASP A 130      10.102 -16.314   9.736  1.00  0.86           O  
ATOM   2000  H   ASP A 130      12.229 -14.633  11.367  1.00  0.86           H  
ATOM   2001  HA  ASP A 130      10.027 -14.780  13.304  1.00  0.86           H  
ATOM   2002 1HB  ASP A 130      11.496 -16.939  11.697  1.00  0.86           H  
ATOM   2003 2HB  ASP A 130      10.083 -17.238  12.694  1.00  0.86           H  
ATOM   2004  N   ASN A 131      13.037 -15.822  13.960  1.00  0.86           N  
ATOM   2005  CA  ASN A 131      13.992 -16.372  14.902  1.00  0.86           C  
ATOM   2006  C   ASN A 131      14.967 -15.324  15.505  1.00  0.86           C  
ATOM   2007  O   ASN A 131      16.067 -15.673  15.949  1.00  0.86           O  
ATOM   2008  CB  ASN A 131      14.719 -17.496  14.193  1.00  0.86           C  
ATOM   2009  CG  ASN A 131      13.832 -18.662  13.863  1.00  0.86           C  
ATOM   2010  OD1 ASN A 131      13.135 -19.195  14.734  1.00  0.86           O  
ATOM   2011  ND2 ASN A 131      13.829 -19.067  12.607  1.00  0.86           N  
ATOM   2012  H   ASN A 131      13.386 -15.469  13.082  1.00  0.86           H  
ATOM   2013  HA  ASN A 131      13.435 -16.800  15.737  1.00  0.86           H  
ATOM   2014 1HB  ASN A 131      15.106 -17.132  13.263  1.00  0.86           H  
ATOM   2015 2HB  ASN A 131      15.542 -17.845  14.802  1.00  0.86           H  
ATOM   2016 1HD2 ASN A 131      13.254 -19.839  12.337  1.00  0.86           H  
ATOM   2017 2HD2 ASN A 131      14.404 -18.598  11.897  1.00  0.86           H  
ATOM   2018  N   GLY A 132      14.591 -14.038  15.470  1.00  0.87           N  
ATOM   2019  CA  GLY A 132      15.458 -12.971  16.007  1.00  0.87           C  
ATOM   2020  C   GLY A 132      15.419 -11.684  15.176  1.00  0.87           C  
ATOM   2021  O   GLY A 132      14.803 -11.658  14.111  1.00  0.87           O  
ATOM   2022  H   GLY A 132      13.681 -13.803  15.097  1.00  0.87           H  
ATOM   2023 1HA  GLY A 132      15.157 -12.748  17.032  1.00  0.87           H  
ATOM   2024 2HA  GLY A 132      16.486 -13.333  16.058  1.00  0.87           H  
ATOM   2025  N   VAL A 133      16.087 -10.625  15.660  1.00  0.90           N  
ATOM   2026  CA  VAL A 133      16.119  -9.311  14.988  1.00  0.90           C  
ATOM   2027  C   VAL A 133      17.158  -9.306  13.867  1.00  0.90           C  
ATOM   2028  O   VAL A 133      18.288  -9.740  14.101  1.00  0.90           O  
ATOM   2029  CB  VAL A 133      16.457  -8.179  15.983  1.00  0.90           C  
ATOM   2030  CG1 VAL A 133      16.543  -6.820  15.235  1.00  0.90           C  
ATOM   2031  CG2 VAL A 133      15.402  -8.150  17.085  1.00  0.90           C  
ATOM   2032  H   VAL A 133      16.584 -10.731  16.533  1.00  0.90           H  
ATOM   2033  HA  VAL A 133      15.144  -9.115  14.563  1.00  0.90           H  
ATOM   2034  HB  VAL A 133      17.435  -8.369  16.423  1.00  0.90           H  
ATOM   2035 1HG1 VAL A 133      16.792  -6.028  15.942  1.00  0.90           H  
ATOM   2036 2HG1 VAL A 133      17.311  -6.868  14.468  1.00  0.90           H  
ATOM   2037 3HG1 VAL A 133      15.585  -6.594  14.768  1.00  0.90           H  
ATOM   2038 1HG2 VAL A 133      15.644  -7.361  17.797  1.00  0.90           H  
ATOM   2039 2HG2 VAL A 133      14.432  -7.963  16.667  1.00  0.90           H  
ATOM   2040 3HG2 VAL A 133      15.387  -9.110  17.598  1.00  0.90           H  
ATOM   2041  N   LEU A 134      16.761  -8.866  12.667  1.00  0.94           N  
ATOM   2042  CA  LEU A 134      17.607  -8.825  11.466  1.00  0.94           C  
ATOM   2043  C   LEU A 134      18.368  -7.517  11.256  1.00  0.94           C  
ATOM   2044  O   LEU A 134      19.519  -7.518  10.831  1.00  0.94           O  
ATOM   2045  CB  LEU A 134      16.710  -9.059  10.261  1.00  0.94           C  
ATOM   2046  CG  LEU A 134      16.063 -10.432  10.184  1.00  0.94           C  
ATOM   2047  CD1 LEU A 134      14.989 -10.406   9.149  1.00  0.94           C  
ATOM   2048  CD2 LEU A 134      17.149 -11.458   9.784  1.00  0.94           C  
ATOM   2049  H   LEU A 134      15.818  -8.491  12.575  1.00  0.94           H  
ATOM   2050  HA  LEU A 134      18.333  -9.629  11.541  1.00  0.94           H  
ATOM   2051 1HB  LEU A 134      15.926  -8.325  10.277  1.00  0.94           H  
ATOM   2052 2HB  LEU A 134      17.300  -8.913   9.354  1.00  0.94           H  
ATOM   2053  HG  LEU A 134      15.631 -10.709  11.144  1.00  0.94           H  
ATOM   2054 1HD1 LEU A 134      14.539 -11.388   9.073  1.00  0.94           H  
ATOM   2055 2HD1 LEU A 134      14.228  -9.692   9.439  1.00  0.94           H  
ATOM   2056 3HD1 LEU A 134      15.421 -10.113   8.210  1.00  0.94           H  
ATOM   2057 1HD2 LEU A 134      16.705 -12.450   9.711  1.00  0.94           H  
ATOM   2058 2HD2 LEU A 134      17.576 -11.181   8.819  1.00  0.94           H  
ATOM   2059 3HD2 LEU A 134      17.927 -11.470  10.534  1.00  0.94           H  
ATOM   2060  N   ALA A 135      17.717  -6.395  11.515  1.00  1.00           N  
ATOM   2061  CA  ALA A 135      18.370  -5.104  11.294  1.00  1.00           C  
ATOM   2062  C   ALA A 135      17.692  -4.009  12.092  1.00  1.00           C  
ATOM   2063  O   ALA A 135      16.522  -4.108  12.453  1.00  1.00           O  
ATOM   2064  CB  ALA A 135      18.386  -4.743   9.809  1.00  1.00           C  
ATOM   2065  H   ALA A 135      16.757  -6.449  11.844  1.00  1.00           H  
ATOM   2066  HA  ALA A 135      19.400  -5.181  11.645  1.00  1.00           H  
ATOM   2067 1HB  ALA A 135      18.889  -3.808   9.683  1.00  1.00           H  
ATOM   2068 2HB  ALA A 135      18.912  -5.518   9.242  1.00  1.00           H  
ATOM   2069 3HB  ALA A 135      17.379  -4.650   9.435  1.00  1.00           H  
ATOM   2070  N   CYS A 136      18.414  -2.938  12.328  1.00  1.06           N  
ATOM   2071  CA  CYS A 136      17.860  -1.783  13.019  1.00  1.06           C  
ATOM   2072  C   CYS A 136      18.471  -0.496  12.563  1.00  1.06           C  
ATOM   2073  O   CYS A 136      19.676  -0.407  12.391  1.00  1.06           O  
ATOM   2074  CB  CYS A 136      18.071  -1.905  14.505  1.00  1.06           C  
ATOM   2075  SG  CYS A 136      17.512  -0.504  15.484  1.00  1.06           S  
ATOM   2076  H   CYS A 136      19.387  -2.910  12.036  1.00  1.06           H  
ATOM   2077  HA  CYS A 136      16.796  -1.743  12.818  1.00  1.06           H  
ATOM   2078 1HB  CYS A 136      17.546  -2.784  14.866  1.00  1.06           H  
ATOM   2079 2HB  CYS A 136      19.119  -2.043  14.684  1.00  1.06           H  
ATOM   2080  N   ALA A 137      17.644   0.517  12.386  1.00  1.14           N  
ATOM   2081  CA  ALA A 137      18.180   1.801  12.009  1.00  1.14           C  
ATOM   2082  C   ALA A 137      17.560   2.918  12.804  1.00  1.14           C  
ATOM   2083  O   ALA A 137      16.335   3.020  12.948  1.00  1.14           O  
ATOM   2084  CB  ALA A 137      17.939   2.057  10.534  1.00  1.14           C  
ATOM   2085  H   ALA A 137      16.644   0.384  12.523  1.00  1.14           H  
ATOM   2086  HA  ALA A 137      19.248   1.799  12.205  1.00  1.14           H  
ATOM   2087 1HB  ALA A 137      18.340   3.017  10.262  1.00  1.14           H  
ATOM   2088 2HB  ALA A 137      18.404   1.288   9.944  1.00  1.14           H  
ATOM   2089 3HB  ALA A 137      16.892   2.065  10.337  1.00  1.14           H  
ATOM   2090  N   ILE A 138      18.429   3.792  13.291  1.00  1.21           N  
ATOM   2091  CA  ILE A 138      17.983   4.989  13.969  1.00  1.21           C  
ATOM   2092  C   ILE A 138      18.493   6.178  13.205  1.00  1.21           C  
ATOM   2093  O   ILE A 138      19.699   6.327  12.951  1.00  1.21           O  
ATOM   2094  CB  ILE A 138      18.436   5.067  15.420  1.00  1.21           C  
ATOM   2095  CG1 ILE A 138      17.983   3.843  16.151  1.00  1.21           C  
ATOM   2096  CG2 ILE A 138      17.841   6.320  16.062  1.00  1.21           C  
ATOM   2097  CD1 ILE A 138      18.992   2.727  16.132  1.00  1.21           C  
ATOM   2098  H   ILE A 138      19.427   3.596  13.189  1.00  1.21           H  
ATOM   2099  HA  ILE A 138      16.897   5.024  13.955  1.00  1.21           H  
ATOM   2100  HB  ILE A 138      19.510   5.109  15.467  1.00  1.21           H  
ATOM   2101 1HG1 ILE A 138      17.773   4.105  17.186  1.00  1.21           H  
ATOM   2102 2HG1 ILE A 138      17.073   3.488  15.696  1.00  1.21           H  
ATOM   2103 1HG2 ILE A 138      18.157   6.387  17.101  1.00  1.21           H  
ATOM   2104 2HG2 ILE A 138      18.178   7.196  15.527  1.00  1.21           H  
ATOM   2105 3HG2 ILE A 138      16.753   6.275  16.015  1.00  1.21           H  
ATOM   2106 1HD1 ILE A 138      18.578   1.912  16.666  1.00  1.21           H  
ATOM   2107 2HD1 ILE A 138      19.199   2.422  15.113  1.00  1.21           H  
ATOM   2108 3HD1 ILE A 138      19.917   3.047  16.605  1.00  1.21           H  
ATOM   2109  N   ALA A 139      17.556   7.002  12.801  1.00  1.26           N  
ATOM   2110  CA  ALA A 139      17.841   8.164  12.006  1.00  1.26           C  
ATOM   2111  C   ALA A 139      17.643   9.422  12.847  1.00  1.26           C  
ATOM   2112  O   ALA A 139      16.530   9.717  13.277  1.00  1.26           O  
ATOM   2113  CB  ALA A 139      16.954   8.131  10.764  1.00  1.26           C  
ATOM   2114  H   ALA A 139      16.590   6.809  13.074  1.00  1.26           H  
ATOM   2115  HA  ALA A 139      18.888   8.124  11.721  1.00  1.26           H  
ATOM   2116 1HB  ALA A 139      17.108   8.959  10.128  1.00  1.26           H  
ATOM   2117 2HB  ALA A 139      17.149   7.212  10.202  1.00  1.26           H  
ATOM   2118 3HB  ALA A 139      15.963   8.141  11.063  1.00  1.26           H  
ATOM   2119  N   THR A 140      18.741  10.130  13.128  1.00  1.29           N  
ATOM   2120  CA  THR A 140      18.712  11.274  14.041  1.00  1.29           C  
ATOM   2121  C   THR A 140      18.972  12.639  13.406  1.00  1.29           C  
ATOM   2122  O   THR A 140      19.551  12.736  12.335  1.00  1.29           O  
ATOM   2123  CB  THR A 140      19.787  11.084  15.133  1.00  1.29           C  
ATOM   2124  OG1 THR A 140      21.081  11.083  14.526  1.00  1.29           O  
ATOM   2125  CG2 THR A 140      19.621   9.779  15.851  1.00  1.29           C  
ATOM   2126  H   THR A 140      19.621   9.840  12.727  1.00  1.29           H  
ATOM   2127  HA  THR A 140      17.729  11.307  14.497  1.00  1.29           H  
ATOM   2128  HB  THR A 140      19.727  11.906  15.848  1.00  1.29           H  
ATOM   2129  HG1 THR A 140      21.189  10.284  14.003  1.00  1.29           H  
ATOM   2130 1HG2 THR A 140      20.404   9.681  16.599  1.00  1.29           H  
ATOM   2131 2HG2 THR A 140      18.674   9.748  16.333  1.00  1.29           H  
ATOM   2132 3HG2 THR A 140      19.701   8.961  15.136  1.00  1.29           H  
ATOM   2133  N   HIS A 141      18.617  13.694  14.156  1.00  1.29           N  
ATOM   2134  CA  HIS A 141      18.824  15.112  13.810  1.00  1.29           C  
ATOM   2135  C   HIS A 141      18.110  15.586  12.552  1.00  1.29           C  
ATOM   2136  O   HIS A 141      18.603  16.485  11.872  1.00  1.29           O  
ATOM   2137  CB  HIS A 141      20.309  15.416  13.569  1.00  1.29           C  
ATOM   2138  CG  HIS A 141      21.211  15.055  14.692  1.00  1.29           C  
ATOM   2139  ND1 HIS A 141      21.212  15.726  15.900  1.00  1.29           N  
ATOM   2140  CD2 HIS A 141      22.158  14.098  14.791  1.00  1.29           C  
ATOM   2141  CE1 HIS A 141      22.120  15.188  16.694  1.00  1.29           C  
ATOM   2142  NE2 HIS A 141      22.709  14.199  16.045  1.00  1.29           N  
ATOM   2143  H   HIS A 141      18.142  13.498  15.024  1.00  1.29           H  
ATOM   2144  HA  HIS A 141      18.472  15.730  14.635  1.00  1.29           H  
ATOM   2145 1HB  HIS A 141      20.650  14.907  12.672  1.00  1.29           H  
ATOM   2146 2HB  HIS A 141      20.426  16.483  13.383  1.00  1.29           H  
ATOM   2147  HD2 HIS A 141      22.433  13.378  14.014  1.00  1.29           H  
ATOM   2148  HE1 HIS A 141      22.345  15.508  17.711  1.00  1.29           H  
ATOM   2149  HE2 HIS A 141      23.445  13.608  16.404  1.00  1.29           H  
ATOM   2150  N   ALA A 142      16.944  15.043  12.246  1.00  1.31           N  
ATOM   2151  CA  ALA A 142      16.273  15.477  11.033  1.00  1.31           C  
ATOM   2152  C   ALA A 142      15.275  16.571  11.295  1.00  1.31           C  
ATOM   2153  O   ALA A 142      14.806  16.762  12.424  1.00  1.31           O  
ATOM   2154  CB  ALA A 142      15.614  14.313  10.361  1.00  1.31           C  
ATOM   2155  H   ALA A 142      16.509  14.328  12.831  1.00  1.31           H  
ATOM   2156  HA  ALA A 142      17.025  15.873  10.348  1.00  1.31           H  
ATOM   2157 1HB  ALA A 142      15.156  14.646   9.427  1.00  1.31           H  
ATOM   2158 2HB  ALA A 142      16.385  13.628  10.164  1.00  1.31           H  
ATOM   2159 3HB  ALA A 142      14.868  13.868  11.009  1.00  1.31           H  
ATOM   2160  N   LYS A 143      14.936  17.283  10.233  1.00  1.36           N  
ATOM   2161  CA  LYS A 143      13.923  18.315  10.313  1.00  1.36           C  
ATOM   2162  C   LYS A 143      12.875  18.086   9.224  1.00  1.36           C  
ATOM   2163  O   LYS A 143      13.197  17.592   8.141  1.00  1.36           O  
ATOM   2164  CB  LYS A 143      14.581  19.681  10.140  1.00  1.36           C  
ATOM   2165  CG  LYS A 143      15.612  20.017  11.222  1.00  1.36           C  
ATOM   2166  CD  LYS A 143      16.196  21.399  11.033  1.00  1.36           C  
ATOM   2167  CE  LYS A 143      17.226  21.753  12.111  1.00  1.36           C  
ATOM   2168  NZ  LYS A 143      16.597  22.005  13.441  1.00  1.36           N  
ATOM   2169  H   LYS A 143      15.400  17.102   9.340  1.00  1.36           H  
ATOM   2170  HA  LYS A 143      13.429  18.263  11.283  1.00  1.36           H  
ATOM   2171 1HB  LYS A 143      15.060  19.725   9.178  1.00  1.36           H  
ATOM   2172 2HB  LYS A 143      13.809  20.456  10.163  1.00  1.36           H  
ATOM   2173 1HG  LYS A 143      15.156  19.944  12.193  1.00  1.36           H  
ATOM   2174 2HG  LYS A 143      16.423  19.294  11.180  1.00  1.36           H  
ATOM   2175 1HD  LYS A 143      16.674  21.466  10.064  1.00  1.36           H  
ATOM   2176 2HD  LYS A 143      15.390  22.135  11.076  1.00  1.36           H  
ATOM   2177 1HE  LYS A 143      17.937  20.944  12.213  1.00  1.36           H  
ATOM   2178 2HE  LYS A 143      17.752  22.652  11.799  1.00  1.36           H  
ATOM   2179 1HZ  LYS A 143      17.300  22.257  14.111  1.00  1.36           H  
ATOM   2180 2HZ  LYS A 143      15.921  22.784  13.331  1.00  1.36           H  
ATOM   2181 3HZ  LYS A 143      16.077  21.174  13.805  1.00  1.36           H  
ATOM   2182  N   ILE A 144      11.630  18.458   9.506  1.00  1.47           N  
ATOM   2183  CA  ILE A 144      10.555  18.372   8.513  1.00  1.47           C  
ATOM   2184  C   ILE A 144       9.989  19.757   8.252  1.00  1.47           C  
ATOM   2185  O   ILE A 144       9.604  20.465   9.189  1.00  1.47           O  
ATOM   2186  CB  ILE A 144       9.408  17.448   8.960  1.00  1.47           C  
ATOM   2187  CG1 ILE A 144       9.896  16.009   9.189  1.00  1.47           C  
ATOM   2188  CG2 ILE A 144       8.315  17.458   7.900  1.00  1.47           C  
ATOM   2189  CD1 ILE A 144       8.853  15.140   9.890  1.00  1.47           C  
ATOM   2190  H   ILE A 144      11.442  18.843  10.430  1.00  1.47           H  
ATOM   2191  HA  ILE A 144      10.960  17.992   7.577  1.00  1.47           H  
ATOM   2192  HB  ILE A 144       9.001  17.808   9.904  1.00  1.47           H  
ATOM   2193 1HG1 ILE A 144      10.135  15.557   8.227  1.00  1.47           H  
ATOM   2194 2HG1 ILE A 144      10.796  16.029   9.793  1.00  1.47           H  
ATOM   2195 1HG2 ILE A 144       7.494  16.824   8.221  1.00  1.47           H  
ATOM   2196 2HG2 ILE A 144       7.953  18.471   7.776  1.00  1.47           H  
ATOM   2197 3HG2 ILE A 144       8.719  17.091   6.954  1.00  1.47           H  
ATOM   2198 1HD1 ILE A 144       9.245  14.132  10.027  1.00  1.47           H  
ATOM   2199 2HD1 ILE A 144       8.613  15.574  10.867  1.00  1.47           H  
ATOM   2200 3HD1 ILE A 144       7.954  15.099   9.288  1.00  1.47           H  
ATOM   2201  N   ARG A 145       9.925  20.149   6.982  1.00  1.63           N  
ATOM   2202  CA  ARG A 145       9.402  21.469   6.646  1.00  1.63           C  
ATOM   2203  C   ARG A 145       8.883  21.588   5.219  1.00  1.63           C  
ATOM   2204  O   ARG A 145       9.089  20.702   4.393  1.00  1.63           O  
ATOM   2205  CB  ARG A 145      10.476  22.524   6.858  1.00  1.63           C  
ATOM   2206  CG  ARG A 145      11.701  22.366   5.978  1.00  1.63           C  
ATOM   2207  CD  ARG A 145      12.699  23.466   6.195  1.00  1.63           C  
ATOM   2208  NE  ARG A 145      12.222  24.750   5.713  1.00  1.63           N  
ATOM   2209  CZ  ARG A 145      12.896  25.910   5.845  1.00  1.63           C  
ATOM   2210  NH1 ARG A 145      14.069  25.924   6.443  1.00  1.63           N  
ATOM   2211  NH2 ARG A 145      12.382  27.033   5.370  1.00  1.63           N  
ATOM   2212  H   ARG A 145      10.275  19.523   6.252  1.00  1.63           H  
ATOM   2213  HA  ARG A 145       8.571  21.681   7.318  1.00  1.63           H  
ATOM   2214 1HB  ARG A 145      10.060  23.511   6.664  1.00  1.63           H  
ATOM   2215 2HB  ARG A 145      10.807  22.508   7.897  1.00  1.63           H  
ATOM   2216 1HG  ARG A 145      12.175  21.411   6.203  1.00  1.63           H  
ATOM   2217 2HG  ARG A 145      11.399  22.376   4.929  1.00  1.63           H  
ATOM   2218 1HD  ARG A 145      12.907  23.556   7.262  1.00  1.63           H  
ATOM   2219 2HD  ARG A 145      13.615  23.242   5.672  1.00  1.63           H  
ATOM   2220  HE  ARG A 145      11.322  24.777   5.248  1.00  1.63           H  
ATOM   2221 1HH1 ARG A 145      14.464  25.067   6.804  1.00  1.63           H  
ATOM   2222 2HH1 ARG A 145      14.576  26.793   6.540  1.00  1.63           H  
ATOM   2223 1HH2 ARG A 145      11.482  27.020   4.907  1.00  1.63           H  
ATOM   2224 2HH2 ARG A 145      12.887  27.901   5.468  1.00  1.63           H  
ATOM   2225  N   ASP A 146       8.170  22.683   4.966  1.00  1.84           N  
ATOM   2226  CA  ASP A 146       7.684  23.092   3.646  1.00  1.84           C  
ATOM   2227  C   ASP A 146       6.926  24.389   3.831  1.00  1.84           C  
ATOM   2228  O   ASP A 146       7.504  25.460   3.644  1.00  1.84           O  
ATOM   2229  OXT ASP A 146       5.998  24.345   4.640  1.00  1.84           O  
ATOM   2230  CB  ASP A 146       6.791  22.043   2.970  1.00  1.84           C  
ATOM   2231  CG  ASP A 146       6.493  22.311   1.476  1.00  1.84           C  
ATOM   2232  OD1 ASP A 146       7.416  22.208   0.675  1.00  1.84           O  
ATOM   2233  OD2 ASP A 146       5.337  22.576   1.141  1.00  1.84           O  
ATOM   2234  H   ASP A 146       8.006  23.315   5.736  1.00  1.84           H  
ATOM   2235  HA  ASP A 146       8.537  23.282   2.996  1.00  1.84           H  
ATOM   2236 1HB  ASP A 146       7.266  21.092   3.000  1.00  1.84           H  
ATOM   2237 2HB  ASP A 146       5.846  21.970   3.497  1.00  1.84           H  
ENDMDL

