REMARK ID 620136 DOMAINID 614209 MODEL 1 2024-06-08_00000100_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.126   6.662  -1.583  1.00  6.22           N  
ATOM      2  CA  GLY A   1       2.780   5.814  -0.593  1.00  6.22           C  
ATOM      3  C   GLY A   1       2.630   4.337  -0.940  1.00  6.22           C  
ATOM      4  O   GLY A   1       2.905   3.926  -2.067  1.00  6.22           O  
ATOM      5  H   GLY A   1       1.370   6.272  -2.128  1.00  6.22           H  
ATOM      6 1HA  GLY A   1       3.837   6.073  -0.536  1.00  6.22           H  
ATOM      7 2HA  GLY A   1       2.349   6.006   0.389  1.00  6.22           H  
ATOM      8  N   SER A   2       2.211   3.540   0.047  1.00  4.99           N  
ATOM      9  CA  SER A   2       2.025   2.090  -0.102  1.00  4.99           C  
ATOM     10  C   SER A   2       3.254   1.371  -0.668  1.00  4.99           C  
ATOM     11  O   SER A   2       3.139   0.505  -1.535  1.00  4.99           O  
ATOM     12  CB  SER A   2       0.817   1.796  -0.973  1.00  4.99           C  
ATOM     13  OG  SER A   2      -0.358   2.308  -0.396  1.00  4.99           O  
ATOM     14  H   SER A   2       2.004   3.960   0.941  1.00  4.99           H  
ATOM     15  HA  SER A   2       1.832   1.675   0.888  1.00  4.99           H  
ATOM     16 1HB  SER A   2       0.958   2.224  -1.963  1.00  4.99           H  
ATOM     17 2HB  SER A   2       0.721   0.718  -1.097  1.00  4.99           H  
ATOM     18  HG  SER A   2      -1.082   1.985  -0.940  1.00  4.99           H  
ATOM     19  N   HIS A   3       4.431   1.725  -0.157  1.00  3.70           N  
ATOM     20  CA  HIS A   3       5.671   1.096  -0.592  1.00  3.70           C  
ATOM     21  C   HIS A   3       5.619  -0.369  -0.205  1.00  3.70           C  
ATOM     22  O   HIS A   3       5.105  -0.711   0.860  1.00  3.70           O  
ATOM     23  CB  HIS A   3       6.899   1.748   0.061  1.00  3.70           C  
ATOM     24  CG  HIS A   3       8.241   1.367  -0.575  1.00  3.70           C  
ATOM     25  ND1 HIS A   3       8.862   0.142  -0.379  1.00  3.70           N  
ATOM     26  CD2 HIS A   3       9.057   2.073  -1.395  1.00  3.70           C  
ATOM     27  CE1 HIS A   3       9.996   0.114  -1.055  1.00  3.70           C  
ATOM     28  NE2 HIS A   3      10.141   1.275  -1.678  1.00  3.70           N  
ATOM     29  H   HIS A   3       4.456   2.447   0.544  1.00  3.70           H  
ATOM     30  HA  HIS A   3       5.769   1.164  -1.675  1.00  3.70           H  
ATOM     31 1HB  HIS A   3       6.798   2.832   0.018  1.00  3.70           H  
ATOM     32 2HB  HIS A   3       6.936   1.464   1.113  1.00  3.70           H  
ATOM     33  HD1 HIS A   3       8.516  -0.656   0.156  1.00  3.70           H  
ATOM     34  HD2 HIS A   3       8.992   3.075  -1.821  1.00  3.70           H  
ATOM     35  HE1 HIS A   3      10.630  -0.772  -1.026  1.00  3.70           H  
ATOM     36  N   MET A   4       6.139  -1.238  -1.057  1.00  2.60           N  
ATOM     37  CA  MET A   4       6.175  -2.652  -0.726  1.00  2.60           C  
ATOM     38  C   MET A   4       6.927  -2.888   0.575  1.00  2.60           C  
ATOM     39  O   MET A   4       8.023  -2.343   0.776  1.00  2.60           O  
ATOM     40  CB  MET A   4       6.860  -3.439  -1.837  1.00  2.60           C  
ATOM     41  CG  MET A   4       6.886  -4.955  -1.617  1.00  2.60           C  
ATOM     42  SD  MET A   4       7.746  -5.831  -2.936  1.00  2.60           S  
ATOM     43  CE  MET A   4       9.434  -5.362  -2.567  1.00  2.60           C  
ATOM     44  H   MET A   4       6.523  -0.912  -1.932  1.00  2.60           H  
ATOM     45  HA  MET A   4       5.153  -3.007  -0.596  1.00  2.60           H  
ATOM     46 1HB  MET A   4       6.354  -3.248  -2.781  1.00  2.60           H  
ATOM     47 2HB  MET A   4       7.891  -3.097  -1.942  1.00  2.60           H  
ATOM     48 1HG  MET A   4       7.387  -5.184  -0.675  1.00  2.60           H  
ATOM     49 2HG  MET A   4       5.866  -5.334  -1.555  1.00  2.60           H  
ATOM     50 1HE  MET A   4      10.100  -5.818  -3.300  1.00  2.60           H  
ATOM     51 2HE  MET A   4       9.530  -4.278  -2.611  1.00  2.60           H  
ATOM     52 3HE  MET A   4       9.697  -5.712  -1.570  1.00  2.60           H  
ATOM     53  N   ILE A   5       6.325  -3.690   1.446  1.00  1.78           N  
ATOM     54  CA  ILE A   5       6.906  -4.051   2.727  1.00  1.78           C  
ATOM     55  C   ILE A   5       7.397  -5.481   2.653  1.00  1.78           C  
ATOM     56  O   ILE A   5       6.677  -6.368   2.204  1.00  1.78           O  
ATOM     57  CB  ILE A   5       5.892  -3.880   3.867  1.00  1.78           C  
ATOM     58  CG1 ILE A   5       5.366  -2.440   3.867  1.00  1.78           C  
ATOM     59  CG2 ILE A   5       6.526  -4.216   5.195  1.00  1.78           C  
ATOM     60  CD1 ILE A   5       6.458  -1.395   4.033  1.00  1.78           C  
ATOM     61  H   ILE A   5       5.421  -4.069   1.204  1.00  1.78           H  
ATOM     62  HA  ILE A   5       7.759  -3.404   2.930  1.00  1.78           H  
ATOM     63  HB  ILE A   5       5.045  -4.542   3.700  1.00  1.78           H  
ATOM     64 1HG1 ILE A   5       4.846  -2.251   2.929  1.00  1.78           H  
ATOM     65 2HG1 ILE A   5       4.656  -2.323   4.685  1.00  1.78           H  
ATOM     66 1HG2 ILE A   5       5.796  -4.089   5.987  1.00  1.78           H  
ATOM     67 2HG2 ILE A   5       6.880  -5.244   5.187  1.00  1.78           H  
ATOM     68 3HG2 ILE A   5       7.354  -3.557   5.371  1.00  1.78           H  
ATOM     69 1HD1 ILE A   5       6.013  -0.401   4.023  1.00  1.78           H  
ATOM     70 2HD1 ILE A   5       6.979  -1.555   4.979  1.00  1.78           H  
ATOM     71 3HD1 ILE A   5       7.168  -1.477   3.213  1.00  1.78           H  
ATOM     72  N   ARG A   6       8.638  -5.686   3.050  1.00  1.25           N  
ATOM     73  CA  ARG A   6       9.274  -6.994   2.995  1.00  1.25           C  
ATOM     74  C   ARG A   6       8.939  -7.760   4.267  1.00  1.25           C  
ATOM     75  O   ARG A   6       8.786  -7.138   5.321  1.00  1.25           O  
ATOM     76  CB  ARG A   6      10.768  -6.807   2.842  1.00  1.25           C  
ATOM     77  CG  ARG A   6      11.212  -6.265   1.488  1.00  1.25           C  
ATOM     78  CD  ARG A   6      10.964  -4.771   1.392  1.00  1.25           C  
ATOM     79  NE  ARG A   6      11.832  -3.999   2.288  1.00  1.25           N  
ATOM     80  CZ  ARG A   6      11.608  -2.714   2.691  1.00  1.25           C  
ATOM     81  NH1 ARG A   6      10.533  -2.037   2.307  1.00  1.25           N  
ATOM     82  NH2 ARG A   6      12.478  -2.106   3.488  1.00  1.25           N  
ATOM     83  H   ARG A   6       9.161  -4.896   3.408  1.00  1.25           H  
ATOM     84  HA  ARG A   6       8.888  -7.551   2.135  1.00  1.25           H  
ATOM     85 1HB  ARG A   6      11.097  -6.086   3.571  1.00  1.25           H  
ATOM     86 2HB  ARG A   6      11.285  -7.751   3.029  1.00  1.25           H  
ATOM     87 1HG  ARG A   6      12.280  -6.451   1.355  1.00  1.25           H  
ATOM     88 2HG  ARG A   6      10.651  -6.764   0.693  1.00  1.25           H  
ATOM     89 1HD  ARG A   6      11.155  -4.443   0.370  1.00  1.25           H  
ATOM     90 2HD  ARG A   6       9.937  -4.546   1.645  1.00  1.25           H  
ATOM     91  HE  ARG A   6      12.672  -4.448   2.625  1.00  1.25           H  
ATOM     92 1HH1 ARG A   6       9.803  -2.442   1.701  1.00  1.25           H  
ATOM     93 2HH1 ARG A   6      10.407  -1.093   2.633  1.00  1.25           H  
ATOM     94 1HH2 ARG A   6      13.307  -2.582   3.813  1.00  1.25           H  
ATOM     95 2HH2 ARG A   6      12.309  -1.151   3.770  1.00  1.25           H  
ATOM     96  N   LYS A   7       8.809  -9.082   4.165  1.00  0.92           N  
ATOM     97  CA  LYS A   7       8.472  -9.910   5.328  1.00  0.92           C  
ATOM     98  C   LYS A   7       9.616 -10.796   5.829  1.00  0.92           C  
ATOM     99  O   LYS A   7      10.245 -11.534   5.053  1.00  0.92           O  
ATOM    100  CB  LYS A   7       7.275 -10.794   4.980  1.00  0.92           C  
ATOM    101  CG  LYS A   7       5.986 -10.051   4.697  1.00  0.92           C  
ATOM    102  CD  LYS A   7       4.901 -11.011   4.229  1.00  0.92           C  
ATOM    103  CE  LYS A   7       5.234 -11.561   2.848  1.00  0.92           C  
ATOM    104  NZ  LYS A   7       4.127 -12.372   2.279  1.00  0.92           N  
ATOM    105  H   LYS A   7       8.939  -9.517   3.246  1.00  0.92           H  
ATOM    106  HA  LYS A   7       8.189  -9.249   6.145  1.00  0.92           H  
ATOM    107 1HB  LYS A   7       7.509 -11.355   4.076  1.00  0.92           H  
ATOM    108 2HB  LYS A   7       7.095 -11.507   5.785  1.00  0.92           H  
ATOM    109 1HG  LYS A   7       5.642  -9.561   5.605  1.00  0.92           H  
ATOM    110 2HG  LYS A   7       6.155  -9.289   3.933  1.00  0.92           H  
ATOM    111 1HD  LYS A   7       4.815 -11.847   4.928  1.00  0.92           H  
ATOM    112 2HD  LYS A   7       3.945 -10.492   4.188  1.00  0.92           H  
ATOM    113 1HE  LYS A   7       5.455 -10.736   2.172  1.00  0.92           H  
ATOM    114 2HE  LYS A   7       6.119 -12.194   2.931  1.00  0.92           H  
ATOM    115 1HZ  LYS A   7       4.409 -12.729   1.379  1.00  0.92           H  
ATOM    116 2HZ  LYS A   7       3.915 -13.169   2.899  1.00  0.92           H  
ATOM    117 3HZ  LYS A   7       3.303 -11.808   2.179  1.00  0.92           H  
ATOM    118  N   ILE A   8       9.817 -10.772   7.143  1.00  0.74           N  
ATOM    119  CA  ILE A   8      10.844 -11.588   7.786  1.00  0.74           C  
ATOM    120  C   ILE A   8      10.257 -12.469   8.886  1.00  0.74           C  
ATOM    121  O   ILE A   8       9.518 -11.976   9.744  1.00  0.74           O  
ATOM    122  CB  ILE A   8      11.948 -10.723   8.440  1.00  0.74           C  
ATOM    123  CG1 ILE A   8      12.639  -9.846   7.453  1.00  0.74           C  
ATOM    124  CG2 ILE A   8      12.966 -11.597   9.165  1.00  0.74           C  
ATOM    125  CD1 ILE A   8      13.586  -8.931   8.099  1.00  0.74           C  
ATOM    126  H   ILE A   8       9.238 -10.147   7.709  1.00  0.74           H  
ATOM    127  HA  ILE A   8      11.299 -12.228   7.038  1.00  0.74           H  
ATOM    128  HB  ILE A   8      11.483 -10.068   9.169  1.00  0.74           H  
ATOM    129 1HG1 ILE A   8      13.162 -10.427   6.778  1.00  0.74           H  
ATOM    130 2HG1 ILE A   8      11.904  -9.261   6.912  1.00  0.74           H  
ATOM    131 1HG2 ILE A   8      13.704 -10.961   9.642  1.00  0.74           H  
ATOM    132 2HG2 ILE A   8      12.470 -12.187   9.912  1.00  0.74           H  
ATOM    133 3HG2 ILE A   8      13.458 -12.262   8.460  1.00  0.74           H  
ATOM    134 1HD1 ILE A   8      14.080  -8.318   7.359  1.00  0.74           H  
ATOM    135 2HD1 ILE A   8      13.046  -8.299   8.798  1.00  0.74           H  
ATOM    136 3HD1 ILE A   8      14.334  -9.511   8.634  1.00  0.74           H  
ATOM    137  N   LEU A   9      10.575 -13.763   8.846  1.00  0.64           N  
ATOM    138  CA  LEU A   9      10.167 -14.667   9.926  1.00  0.64           C  
ATOM    139  C   LEU A   9      11.398 -14.970  10.747  1.00  0.64           C  
ATOM    140  O   LEU A   9      12.410 -15.387  10.187  1.00  0.64           O  
ATOM    141  CB  LEU A   9       9.569 -15.988   9.422  1.00  0.64           C  
ATOM    142  CG  LEU A   9       9.162 -17.045  10.531  1.00  0.64           C  
ATOM    143  CD1 LEU A   9       8.003 -16.487  11.368  1.00  0.64           C  
ATOM    144  CD2 LEU A   9       8.766 -18.382   9.866  1.00  0.64           C  
ATOM    145  H   LEU A   9      11.162 -14.096   8.077  1.00  0.64           H  
ATOM    146  HA  LEU A   9       9.438 -14.169  10.561  1.00  0.64           H  
ATOM    147 1HB  LEU A   9       8.670 -15.751   8.879  1.00  0.64           H  
ATOM    148 2HB  LEU A   9      10.272 -16.454   8.752  1.00  0.64           H  
ATOM    149  HG  LEU A   9      10.007 -17.214  11.202  1.00  0.64           H  
ATOM    150 1HD1 LEU A   9       7.727 -17.200  12.132  1.00  0.64           H  
ATOM    151 2HD1 LEU A   9       8.312 -15.558  11.838  1.00  0.64           H  
ATOM    152 3HD1 LEU A   9       7.143 -16.301  10.727  1.00  0.64           H  
ATOM    153 1HD2 LEU A   9       8.492 -19.106  10.632  1.00  0.64           H  
ATOM    154 2HD2 LEU A   9       7.914 -18.226   9.202  1.00  0.64           H  
ATOM    155 3HD2 LEU A   9       9.610 -18.765   9.293  1.00  0.64           H  
ATOM    156  N   ILE A  10      11.328 -14.712  12.038  1.00  0.60           N  
ATOM    157  CA  ILE A  10      12.448 -14.971  12.923  1.00  0.60           C  
ATOM    158  C   ILE A  10      12.094 -16.135  13.832  1.00  0.60           C  
ATOM    159  O   ILE A  10      11.068 -16.079  14.512  1.00  0.60           O  
ATOM    160  CB  ILE A  10      12.758 -13.728  13.764  1.00  0.60           C  
ATOM    161  CG1 ILE A  10      13.095 -12.578  12.872  1.00  0.60           C  
ATOM    162  CG2 ILE A  10      13.865 -13.999  14.738  1.00  0.60           C  
ATOM    163  CD1 ILE A  10      13.239 -11.324  13.598  1.00  0.60           C  
ATOM    164  H   ILE A  10      10.463 -14.319  12.415  1.00  0.60           H  
ATOM    165  HA  ILE A  10      13.324 -15.238  12.338  1.00  0.60           H  
ATOM    166  HB  ILE A  10      11.903 -13.475  14.292  1.00  0.60           H  
ATOM    167 1HG1 ILE A  10      14.010 -12.788  12.356  1.00  0.60           H  
ATOM    168 2HG1 ILE A  10      12.299 -12.452  12.147  1.00  0.60           H  
ATOM    169 1HG2 ILE A  10      14.057 -13.113  15.345  1.00  0.60           H  
ATOM    170 2HG2 ILE A  10      13.563 -14.817  15.387  1.00  0.60           H  
ATOM    171 3HG2 ILE A  10      14.778 -14.274  14.198  1.00  0.60           H  
ATOM    172 1HD1 ILE A  10      13.482 -10.521  12.904  1.00  0.60           H  
ATOM    173 2HD1 ILE A  10      12.321 -11.090  14.118  1.00  0.60           H  
ATOM    174 3HD1 ILE A  10      14.028 -11.455  14.314  1.00  0.60           H  
ATOM    175  N   VAL A  11      12.903 -17.194  13.810  1.00  0.60           N  
ATOM    176  CA  VAL A  11      12.613 -18.369  14.615  1.00  0.60           C  
ATOM    177  C   VAL A  11      13.674 -18.506  15.713  1.00  0.60           C  
ATOM    178  O   VAL A  11      14.765 -19.045  15.474  1.00  0.60           O  
ATOM    179  CB  VAL A  11      12.648 -19.623  13.744  1.00  0.60           C  
ATOM    180  CG1 VAL A  11      12.223 -20.839  14.573  1.00  0.60           C  
ATOM    181  CG2 VAL A  11      11.818 -19.426  12.457  1.00  0.60           C  
ATOM    182  H   VAL A  11      13.724 -17.176  13.217  1.00  0.60           H  
ATOM    183  HA  VAL A  11      11.642 -18.257  15.057  1.00  0.60           H  
ATOM    184  HB  VAL A  11      13.667 -19.796  13.451  1.00  0.60           H  
ATOM    185 1HG1 VAL A  11      12.296 -21.740  13.963  1.00  0.60           H  
ATOM    186 2HG1 VAL A  11      12.874 -20.922  15.429  1.00  0.60           H  
ATOM    187 3HG1 VAL A  11      11.202 -20.726  14.918  1.00  0.60           H  
ATOM    188 1HG2 VAL A  11      11.897 -20.319  11.837  1.00  0.60           H  
ATOM    189 2HG2 VAL A  11      10.790 -19.248  12.696  1.00  0.60           H  
ATOM    190 3HG2 VAL A  11      12.212 -18.570  11.902  1.00  0.60           H  
ATOM    191  N   GLU A  12      13.369 -17.942  16.884  1.00  0.62           N  
ATOM    192  CA  GLU A  12      14.323 -17.839  17.990  1.00  0.62           C  
ATOM    193  C   GLU A  12      13.631 -17.982  19.341  1.00  0.62           C  
ATOM    194  O   GLU A  12      12.546 -17.446  19.536  1.00  0.62           O  
ATOM    195  CB  GLU A  12      15.076 -16.488  17.925  1.00  0.62           C  
ATOM    196  CG  GLU A  12      15.923 -16.307  16.626  1.00  0.62           C  
ATOM    197  CD  GLU A  12      16.784 -15.118  16.635  1.00  0.62           C  
ATOM    198  OE1 GLU A  12      16.793 -14.462  17.626  1.00  0.62           O  
ATOM    199  OE2 GLU A  12      17.450 -14.863  15.656  1.00  0.62           O  
ATOM    200  H   GLU A  12      12.410 -17.614  17.000  1.00  0.62           H  
ATOM    201  HA  GLU A  12      15.045 -18.650  17.899  1.00  0.62           H  
ATOM    202 1HB  GLU A  12      14.361 -15.671  17.972  1.00  0.62           H  
ATOM    203 2HB  GLU A  12      15.742 -16.396  18.785  1.00  0.62           H  
ATOM    204 1HG  GLU A  12      16.524 -17.169  16.480  1.00  0.62           H  
ATOM    205 2HG  GLU A  12      15.272 -16.245  15.777  1.00  0.62           H  
ATOM    206  N   ASP A  13      14.283 -18.615  20.314  1.00  0.64           N  
ATOM    207  CA  ASP A  13      13.676 -18.722  21.642  1.00  0.64           C  
ATOM    208  C   ASP A  13      14.276 -17.819  22.727  1.00  0.64           C  
ATOM    209  O   ASP A  13      14.024 -18.040  23.911  1.00  0.64           O  
ATOM    210  CB  ASP A  13      13.724 -20.164  22.132  1.00  0.64           C  
ATOM    211  CG  ASP A  13      15.116 -20.718  22.278  1.00  0.64           C  
ATOM    212  OD1 ASP A  13      16.023 -20.149  21.723  1.00  0.64           O  
ATOM    213  OD2 ASP A  13      15.271 -21.685  22.995  1.00  0.64           O  
ATOM    214  H   ASP A  13      15.181 -19.043  20.132  1.00  0.64           H  
ATOM    215  HA  ASP A  13      12.623 -18.453  21.546  1.00  0.64           H  
ATOM    216 1HB  ASP A  13      13.220 -20.234  23.096  1.00  0.64           H  
ATOM    217 2HB  ASP A  13      13.167 -20.792  21.431  1.00  0.64           H  
ATOM    218  N   GLU A  14      15.059 -16.816  22.340  1.00  0.68           N  
ATOM    219  CA  GLU A  14      15.682 -15.920  23.316  1.00  0.68           C  
ATOM    220  C   GLU A  14      15.088 -14.507  23.268  1.00  0.68           C  
ATOM    221  O   GLU A  14      15.452 -13.747  22.373  1.00  0.68           O  
ATOM    222  CB  GLU A  14      17.184 -15.847  23.066  1.00  0.68           C  
ATOM    223  CG  GLU A  14      17.947 -14.981  24.052  1.00  0.68           C  
ATOM    224  CD  GLU A  14      19.438 -15.007  23.794  1.00  0.68           C  
ATOM    225  OE1 GLU A  14      19.839 -15.620  22.821  1.00  0.68           O  
ATOM    226  OE2 GLU A  14      20.170 -14.431  24.562  1.00  0.68           O  
ATOM    227  H   GLU A  14      15.224 -16.690  21.351  1.00  0.68           H  
ATOM    228  HA  GLU A  14      15.562 -16.359  24.300  1.00  0.68           H  
ATOM    229 1HB  GLU A  14      17.605 -16.853  23.103  1.00  0.68           H  
ATOM    230 2HB  GLU A  14      17.366 -15.453  22.064  1.00  0.68           H  
ATOM    231 1HG  GLU A  14      17.590 -13.954  23.970  1.00  0.68           H  
ATOM    232 2HG  GLU A  14      17.744 -15.329  25.064  1.00  0.68           H  
ATOM    233  N   PRO A  15      14.224 -14.100  24.224  1.00  0.71           N  
ATOM    234  CA  PRO A  15      13.497 -12.832  24.254  1.00  0.71           C  
ATOM    235  C   PRO A  15      14.344 -11.590  24.024  1.00  0.71           C  
ATOM    236  O   PRO A  15      13.871 -10.628  23.421  1.00  0.71           O  
ATOM    237  CB  PRO A  15      12.933 -12.831  25.676  1.00  0.71           C  
ATOM    238  CG  PRO A  15      12.734 -14.278  26.000  1.00  0.71           C  
ATOM    239  CD  PRO A  15      13.918 -14.974  25.379  1.00  0.71           C  
ATOM    240  HA  PRO A  15      12.691 -12.858  23.533  1.00  0.71           H  
ATOM    241 1HB  PRO A  15      13.630 -12.328  26.361  1.00  0.71           H  
ATOM    242 2HB  PRO A  15      11.994 -12.258  25.700  1.00  0.71           H  
ATOM    243 1HG  PRO A  15      12.689 -14.419  27.091  1.00  0.71           H  
ATOM    244 2HG  PRO A  15      11.779 -14.632  25.596  1.00  0.71           H  
ATOM    245 1HD  PRO A  15      14.766 -15.022  26.079  1.00  0.71           H  
ATOM    246 2HD  PRO A  15      13.575 -15.957  25.060  1.00  0.71           H  
ATOM    247  N   GLN A  16      15.596 -11.597  24.465  1.00  0.73           N  
ATOM    248  CA  GLN A  16      16.435 -10.422  24.261  1.00  0.73           C  
ATOM    249  C   GLN A  16      16.726 -10.205  22.787  1.00  0.73           C  
ATOM    250  O   GLN A  16      16.794  -9.072  22.302  1.00  0.73           O  
ATOM    251  CB  GLN A  16      17.750 -10.576  25.016  1.00  0.73           C  
ATOM    252  CG  GLN A  16      18.657  -9.352  24.967  1.00  0.73           C  
ATOM    253  CD  GLN A  16      18.053  -8.127  25.649  1.00  0.73           C  
ATOM    254  OE1 GLN A  16      17.646  -8.185  26.814  1.00  0.73           O  
ATOM    255  NE2 GLN A  16      18.003  -7.009  24.928  1.00  0.73           N  
ATOM    256  H   GLN A  16      15.970 -12.399  24.950  1.00  0.73           H  
ATOM    257  HA  GLN A  16      15.906  -9.546  24.636  1.00  0.73           H  
ATOM    258 1HB  GLN A  16      17.544 -10.805  26.060  1.00  0.73           H  
ATOM    259 2HB  GLN A  16      18.308 -11.420  24.600  1.00  0.73           H  
ATOM    260 1HG  GLN A  16      19.596  -9.594  25.464  1.00  0.73           H  
ATOM    261 2HG  GLN A  16      18.843  -9.103  23.921  1.00  0.73           H  
ATOM    262 1HE2 GLN A  16      17.622  -6.173  25.327  1.00  0.73           H  
ATOM    263 2HE2 GLN A  16      18.349  -7.004  23.989  1.00  0.73           H  
ATOM    264  N   ILE A  17      16.889 -11.303  22.071  1.00  0.75           N  
ATOM    265  CA  ILE A  17      17.259 -11.266  20.679  1.00  0.75           C  
ATOM    266  C   ILE A  17      16.000 -11.127  19.865  1.00  0.75           C  
ATOM    267  O   ILE A  17      15.964 -10.383  18.886  1.00  0.75           O  
ATOM    268  CB  ILE A  17      18.086 -12.492  20.294  1.00  0.75           C  
ATOM    269  CG1 ILE A  17      19.311 -12.531  21.182  1.00  0.75           C  
ATOM    270  CG2 ILE A  17      18.521 -12.383  18.854  1.00  0.75           C  
ATOM    271  CD1 ILE A  17      20.153 -11.272  21.086  1.00  0.75           C  
ATOM    272  H   ILE A  17      16.731 -12.212  22.498  1.00  0.75           H  
ATOM    273  HA  ILE A  17      17.878 -10.391  20.504  1.00  0.75           H  
ATOM    274  HB  ILE A  17      17.500 -13.404  20.448  1.00  0.75           H  
ATOM    275 1HG1 ILE A  17      18.991 -12.649  22.214  1.00  0.75           H  
ATOM    276 2HG1 ILE A  17      19.923 -13.392  20.912  1.00  0.75           H  
ATOM    277 1HG2 ILE A  17      19.117 -13.253  18.583  1.00  0.75           H  
ATOM    278 2HG2 ILE A  17      17.640 -12.340  18.223  1.00  0.75           H  
ATOM    279 3HG2 ILE A  17      19.113 -11.481  18.719  1.00  0.75           H  
ATOM    280 1HD1 ILE A  17      21.011 -11.362  21.753  1.00  0.75           H  
ATOM    281 2HD1 ILE A  17      20.502 -11.142  20.060  1.00  0.75           H  
ATOM    282 3HD1 ILE A  17      19.557 -10.407  21.378  1.00  0.75           H  
ATOM    283  N   LYS A  18      14.932 -11.807  20.287  1.00  0.76           N  
ATOM    284  CA  LYS A  18      13.695 -11.676  19.543  1.00  0.76           C  
ATOM    285  C   LYS A  18      13.301 -10.195  19.505  1.00  0.76           C  
ATOM    286  O   LYS A  18      12.977  -9.672  18.440  1.00  0.76           O  
ATOM    287  CB  LYS A  18      12.548 -12.447  20.216  1.00  0.76           C  
ATOM    288  CG  LYS A  18      12.575 -13.975  20.151  1.00  0.76           C  
ATOM    289  CD  LYS A  18      11.198 -14.573  20.604  1.00  0.76           C  
ATOM    290  CE  LYS A  18      10.956 -14.467  22.082  1.00  0.76           C  
ATOM    291  NZ  LYS A  18       9.690 -15.141  22.492  1.00  0.76           N  
ATOM    292  H   LYS A  18      15.005 -12.419  21.098  1.00  0.76           H  
ATOM    293  HA  LYS A  18      13.845 -12.032  18.523  1.00  0.76           H  
ATOM    294 1HB  LYS A  18      12.534 -12.180  21.268  1.00  0.76           H  
ATOM    295 2HB  LYS A  18      11.604 -12.107  19.803  1.00  0.76           H  
ATOM    296 1HG  LYS A  18      12.782 -14.300  19.132  1.00  0.76           H  
ATOM    297 2HG  LYS A  18      13.362 -14.357  20.799  1.00  0.76           H  
ATOM    298 1HD  LYS A  18      10.392 -14.037  20.119  1.00  0.76           H  
ATOM    299 2HD  LYS A  18      11.132 -15.615  20.312  1.00  0.76           H  
ATOM    300 1HE  LYS A  18      11.791 -14.925  22.616  1.00  0.76           H  
ATOM    301 2HE  LYS A  18      10.887 -13.418  22.349  1.00  0.76           H  
ATOM    302 1HZ  LYS A  18       9.564 -15.040  23.489  1.00  0.76           H  
ATOM    303 2HZ  LYS A  18       8.910 -14.719  22.008  1.00  0.76           H  
ATOM    304 3HZ  LYS A  18       9.741 -16.121  22.257  1.00  0.76           H  
ATOM    305  N   LYS A  19      13.411  -9.497  20.652  1.00  0.76           N  
ATOM    306  CA  LYS A  19      13.068  -8.078  20.739  1.00  0.76           C  
ATOM    307  C   LYS A  19      14.056  -7.174  20.003  1.00  0.76           C  
ATOM    308  O   LYS A  19      13.655  -6.229  19.323  1.00  0.76           O  
ATOM    309  CB  LYS A  19      12.968  -7.664  22.200  1.00  0.76           C  
ATOM    310  CG  LYS A  19      11.758  -8.244  22.928  1.00  0.76           C  
ATOM    311  CD  LYS A  19      11.740  -7.833  24.391  1.00  0.76           C  
ATOM    312  CE  LYS A  19      10.537  -8.420  25.114  1.00  0.76           C  
ATOM    313  NZ  LYS A  19      10.516  -8.042  26.556  1.00  0.76           N  
ATOM    314  H   LYS A  19      13.698  -9.971  21.511  1.00  0.76           H  
ATOM    315  HA  LYS A  19      12.089  -7.941  20.275  1.00  0.76           H  
ATOM    316 1HB  LYS A  19      13.866  -8.001  22.728  1.00  0.76           H  
ATOM    317 2HB  LYS A  19      12.929  -6.580  22.273  1.00  0.76           H  
ATOM    318 1HG  LYS A  19      10.845  -7.893  22.447  1.00  0.76           H  
ATOM    319 2HG  LYS A  19      11.783  -9.330  22.863  1.00  0.76           H  
ATOM    320 1HD  LYS A  19      12.654  -8.193  24.871  1.00  0.76           H  
ATOM    321 2HD  LYS A  19      11.710  -6.748  24.468  1.00  0.76           H  
ATOM    322 1HE  LYS A  19       9.626  -8.059  24.640  1.00  0.76           H  
ATOM    323 2HE  LYS A  19      10.571  -9.507  25.035  1.00  0.76           H  
ATOM    324 1HZ  LYS A  19       9.705  -8.450  27.001  1.00  0.76           H  
ATOM    325 2HZ  LYS A  19      11.354  -8.384  27.004  1.00  0.76           H  
ATOM    326 3HZ  LYS A  19      10.474  -7.037  26.641  1.00  0.76           H  
ATOM    327  N   LEU A  20      15.354  -7.477  20.101  1.00  0.76           N  
ATOM    328  CA  LEU A  20      16.361  -6.692  19.398  1.00  0.76           C  
ATOM    329  C   LEU A  20      16.096  -6.708  17.909  1.00  0.76           C  
ATOM    330  O   LEU A  20      16.083  -5.653  17.251  1.00  0.76           O  
ATOM    331  CB  LEU A  20      17.738  -7.288  19.658  1.00  0.76           C  
ATOM    332  CG  LEU A  20      18.915  -6.678  18.926  1.00  0.76           C  
ATOM    333  CD1 LEU A  20      19.088  -5.240  19.338  1.00  0.76           C  
ATOM    334  CD2 LEU A  20      20.155  -7.526  19.229  1.00  0.76           C  
ATOM    335  H   LEU A  20      15.670  -8.241  20.697  1.00  0.76           H  
ATOM    336  HA  LEU A  20      16.324  -5.667  19.757  1.00  0.76           H  
ATOM    337 1HB  LEU A  20      17.942  -7.235  20.725  1.00  0.76           H  
ATOM    338 2HB  LEU A  20      17.703  -8.336  19.378  1.00  0.76           H  
ATOM    339  HG  LEU A  20      18.725  -6.689  17.858  1.00  0.76           H  
ATOM    340 1HD1 LEU A  20      19.931  -4.808  18.803  1.00  0.76           H  
ATOM    341 2HD1 LEU A  20      18.182  -4.683  19.098  1.00  0.76           H  
ATOM    342 3HD1 LEU A  20      19.274  -5.192  20.410  1.00  0.76           H  
ATOM    343 1HD2 LEU A  20      21.020  -7.121  18.708  1.00  0.76           H  
ATOM    344 2HD2 LEU A  20      20.345  -7.520  20.302  1.00  0.76           H  
ATOM    345 3HD2 LEU A  20      19.979  -8.551  18.897  1.00  0.76           H  
ATOM    346  N   LEU A  21      15.882  -7.908  17.372  1.00  0.76           N  
ATOM    347  CA  LEU A  21      15.656  -8.062  15.958  1.00  0.76           C  
ATOM    348  C   LEU A  21      14.298  -7.530  15.551  1.00  0.76           C  
ATOM    349  O   LEU A  21      14.190  -6.871  14.521  1.00  0.76           O  
ATOM    350  CB  LEU A  21      15.772  -9.533  15.570  1.00  0.76           C  
ATOM    351  CG  LEU A  21      17.171  -9.992  15.196  1.00  0.76           C  
ATOM    352  CD1 LEU A  21      18.093  -9.725  16.362  1.00  0.76           C  
ATOM    353  CD2 LEU A  21      17.141 -11.476  14.829  1.00  0.76           C  
ATOM    354  H   LEU A  21      15.890  -8.739  17.967  1.00  0.76           H  
ATOM    355  HA  LEU A  21      16.420  -7.499  15.426  1.00  0.76           H  
ATOM    356 1HB  LEU A  21      15.387 -10.161  16.377  1.00  0.76           H  
ATOM    357 2HB  LEU A  21      15.168  -9.661  14.705  1.00  0.76           H  
ATOM    358  HG  LEU A  21      17.521  -9.433  14.352  1.00  0.76           H  
ATOM    359 1HD1 LEU A  21      19.097 -10.039  16.117  1.00  0.76           H  
ATOM    360 2HD1 LEU A  21      18.089  -8.670  16.589  1.00  0.76           H  
ATOM    361 3HD1 LEU A  21      17.746 -10.265  17.211  1.00  0.76           H  
ATOM    362 1HD2 LEU A  21      18.143 -11.813  14.565  1.00  0.76           H  
ATOM    363 2HD2 LEU A  21      16.784 -12.059  15.687  1.00  0.76           H  
ATOM    364 3HD2 LEU A  21      16.474 -11.636  13.985  1.00  0.76           H  
ATOM    365  N   GLU A  22      13.258  -7.733  16.362  1.00  0.76           N  
ATOM    366  CA  GLU A  22      11.960  -7.218  15.960  1.00  0.76           C  
ATOM    367  C   GLU A  22      12.054  -5.727  15.767  1.00  0.76           C  
ATOM    368  O   GLU A  22      11.704  -5.203  14.713  1.00  0.76           O  
ATOM    369  CB  GLU A  22      10.892  -7.468  17.029  1.00  0.76           C  
ATOM    370  CG  GLU A  22       9.486  -7.042  16.634  1.00  0.76           C  
ATOM    371  CD  GLU A  22       8.422  -7.344  17.689  1.00  0.76           C  
ATOM    372  OE1 GLU A  22       8.748  -7.909  18.704  1.00  0.76           O  
ATOM    373  OE2 GLU A  22       7.286  -6.991  17.473  1.00  0.76           O  
ATOM    374  H   GLU A  22      13.341  -8.278  17.221  1.00  0.76           H  
ATOM    375  HA  GLU A  22      11.666  -7.676  15.020  1.00  0.76           H  
ATOM    376 1HB  GLU A  22      10.902  -8.462  17.364  1.00  0.76           H  
ATOM    377 2HB  GLU A  22      11.146  -6.868  17.903  1.00  0.76           H  
ATOM    378 1HG  GLU A  22       9.516  -5.979  16.475  1.00  0.76           H  
ATOM    379 2HG  GLU A  22       9.216  -7.522  15.691  1.00  0.76           H  
ATOM    380  N   LYS A  23      12.593  -5.037  16.769  1.00  0.78           N  
ATOM    381  CA  LYS A  23      12.649  -3.598  16.704  1.00  0.78           C  
ATOM    382  C   LYS A  23      13.549  -3.116  15.589  1.00  0.78           C  
ATOM    383  O   LYS A  23      13.164  -2.226  14.828  1.00  0.78           O  
ATOM    384  CB  LYS A  23      13.146  -3.054  18.038  1.00  0.78           C  
ATOM    385  CG  LYS A  23      12.150  -3.208  19.180  1.00  0.78           C  
ATOM    386  CD  LYS A  23      12.726  -2.684  20.484  1.00  0.78           C  
ATOM    387  CE  LYS A  23      11.745  -2.848  21.633  1.00  0.78           C  
ATOM    388  NZ  LYS A  23      12.316  -2.356  22.918  1.00  0.78           N  
ATOM    389  H   LYS A  23      12.923  -5.520  17.609  1.00  0.78           H  
ATOM    390  HA  LYS A  23      11.644  -3.223  16.514  1.00  0.78           H  
ATOM    391 1HB  LYS A  23      14.058  -3.588  18.322  1.00  0.78           H  
ATOM    392 2HB  LYS A  23      13.398  -2.000  17.936  1.00  0.78           H  
ATOM    393 1HG  LYS A  23      11.235  -2.667  18.944  1.00  0.78           H  
ATOM    394 2HG  LYS A  23      11.907  -4.267  19.298  1.00  0.78           H  
ATOM    395 1HD  LYS A  23      13.637  -3.242  20.715  1.00  0.78           H  
ATOM    396 2HD  LYS A  23      12.980  -1.632  20.376  1.00  0.78           H  
ATOM    397 1HE  LYS A  23      10.837  -2.290  21.411  1.00  0.78           H  
ATOM    398 2HE  LYS A  23      11.495  -3.905  21.740  1.00  0.78           H  
ATOM    399 1HZ  LYS A  23      11.641  -2.480  23.659  1.00  0.78           H  
ATOM    400 2HZ  LYS A  23      13.153  -2.878  23.133  1.00  0.78           H  
ATOM    401 3HZ  LYS A  23      12.543  -1.375  22.832  1.00  0.78           H  
ATOM    402  N   THR A  24      14.705  -3.759  15.421  1.00  0.80           N  
ATOM    403  CA  THR A  24      15.629  -3.330  14.396  1.00  0.80           C  
ATOM    404  C   THR A  24      15.041  -3.502  13.015  1.00  0.80           C  
ATOM    405  O   THR A  24      15.172  -2.640  12.162  1.00  0.80           O  
ATOM    406  CB  THR A  24      16.935  -4.097  14.452  1.00  0.80           C  
ATOM    407  OG1 THR A  24      17.554  -3.897  15.735  1.00  0.80           O  
ATOM    408  CG2 THR A  24      17.848  -3.566  13.350  1.00  0.80           C  
ATOM    409  H   THR A  24      14.983  -4.518  16.045  1.00  0.80           H  
ATOM    410  HA  THR A  24      15.844  -2.274  14.547  1.00  0.80           H  
ATOM    411  HB  THR A  24      16.744  -5.162  14.304  1.00  0.80           H  
ATOM    412  HG1 THR A  24      17.021  -4.372  16.420  1.00  0.80           H  
ATOM    413 1HG2 THR A  24      18.795  -4.087  13.366  1.00  0.80           H  
ATOM    414 2HG2 THR A  24      17.365  -3.714  12.385  1.00  0.80           H  
ATOM    415 3HG2 THR A  24      18.022  -2.504  13.506  1.00  0.80           H  
ATOM    416  N   PHE A  25      14.404  -4.622  12.755  1.00  0.83           N  
ATOM    417  CA  PHE A  25      13.863  -4.784  11.428  1.00  0.83           C  
ATOM    418  C   PHE A  25      12.619  -3.911  11.206  1.00  0.83           C  
ATOM    419  O   PHE A  25      12.439  -3.355  10.118  1.00  0.83           O  
ATOM    420  CB  PHE A  25      13.572  -6.243  11.172  1.00  0.83           C  
ATOM    421  CG  PHE A  25      14.749  -7.088  10.909  1.00  0.83           C  
ATOM    422  CD1 PHE A  25      15.092  -8.091  11.788  1.00  0.83           C  
ATOM    423  CD2 PHE A  25      15.519  -6.900   9.783  1.00  0.83           C  
ATOM    424  CE1 PHE A  25      16.167  -8.880  11.562  1.00  0.83           C  
ATOM    425  CE2 PHE A  25      16.593  -7.701   9.548  1.00  0.83           C  
ATOM    426  CZ  PHE A  25      16.918  -8.688  10.449  1.00  0.83           C  
ATOM    427  H   PHE A  25      14.293  -5.351  13.459  1.00  0.83           H  
ATOM    428  HA  PHE A  25      14.622  -4.472  10.713  1.00  0.83           H  
ATOM    429 1HB  PHE A  25      13.128  -6.626  12.074  1.00  0.83           H  
ATOM    430 2HB  PHE A  25      12.874  -6.359  10.370  1.00  0.83           H  
ATOM    431  HD1 PHE A  25      14.486  -8.252  12.666  1.00  0.83           H  
ATOM    432  HD2 PHE A  25      15.259  -6.115   9.081  1.00  0.83           H  
ATOM    433  HE1 PHE A  25      16.420  -9.666  12.265  1.00  0.83           H  
ATOM    434  HE2 PHE A  25      17.196  -7.554   8.651  1.00  0.83           H  
ATOM    435  HZ  PHE A  25      17.771  -9.320  10.271  1.00  0.83           H  
ATOM    436  N   LEU A  26      11.790  -3.698  12.232  1.00  0.86           N  
ATOM    437  CA  LEU A  26      10.602  -2.880  12.004  1.00  0.86           C  
ATOM    438  C   LEU A  26      10.981  -1.445  11.608  1.00  0.86           C  
ATOM    439  O   LEU A  26      10.388  -0.864  10.692  1.00  0.86           O  
ATOM    440  CB  LEU A  26       9.702  -2.854  13.252  1.00  0.86           C  
ATOM    441  CG  LEU A  26       8.954  -4.184  13.625  1.00  0.86           C  
ATOM    442  CD1 LEU A  26       8.261  -3.986  14.950  1.00  0.86           C  
ATOM    443  CD2 LEU A  26       7.986  -4.563  12.553  1.00  0.86           C  
ATOM    444  H   LEU A  26      11.940  -4.135  13.143  1.00  0.86           H  
ATOM    445  HA  LEU A  26      10.035  -3.324  11.187  1.00  0.86           H  
ATOM    446 1HB  LEU A  26      10.329  -2.589  14.107  1.00  0.86           H  
ATOM    447 2HB  LEU A  26       8.954  -2.076  13.124  1.00  0.86           H  
ATOM    448  HG  LEU A  26       9.652  -4.986  13.723  1.00  0.86           H  
ATOM    449 1HD1 LEU A  26       7.744  -4.906  15.234  1.00  0.86           H  
ATOM    450 2HD1 LEU A  26       9.002  -3.736  15.710  1.00  0.86           H  
ATOM    451 3HD1 LEU A  26       7.539  -3.177  14.865  1.00  0.86           H  
ATOM    452 1HD2 LEU A  26       7.482  -5.488  12.831  1.00  0.86           H  
ATOM    453 2HD2 LEU A  26       7.252  -3.772  12.419  1.00  0.86           H  
ATOM    454 3HD2 LEU A  26       8.532  -4.711  11.647  1.00  0.86           H  
ATOM    455  N   VAL A  27      12.030  -0.887  12.230  1.00  0.89           N  
ATOM    456  CA  VAL A  27      12.452   0.484  11.911  1.00  0.89           C  
ATOM    457  C   VAL A  27      13.101   0.607  10.528  1.00  0.89           C  
ATOM    458  O   VAL A  27      13.345   1.716  10.051  1.00  0.89           O  
ATOM    459  CB  VAL A  27      13.416   1.059  12.976  1.00  0.89           C  
ATOM    460  CG1 VAL A  27      12.733   1.097  14.330  1.00  0.89           C  
ATOM    461  CG2 VAL A  27      14.652   0.240  13.036  1.00  0.89           C  
ATOM    462  H   VAL A  27      12.510  -1.402  12.974  1.00  0.89           H  
ATOM    463  HA  VAL A  27      11.561   1.111  11.918  1.00  0.89           H  
ATOM    464  HB  VAL A  27      13.673   2.080  12.705  1.00  0.89           H  
ATOM    465 1HG1 VAL A  27      13.414   1.518  15.070  1.00  0.89           H  
ATOM    466 2HG1 VAL A  27      11.838   1.713  14.267  1.00  0.89           H  
ATOM    467 3HG1 VAL A  27      12.456   0.093  14.626  1.00  0.89           H  
ATOM    468 1HG2 VAL A  27      15.332   0.646  13.778  1.00  0.89           H  
ATOM    469 2HG2 VAL A  27      14.369  -0.742  13.312  1.00  0.89           H  
ATOM    470 3HG2 VAL A  27      15.138   0.228  12.067  1.00  0.89           H  
ATOM    471  N   LEU A  28      13.403  -0.527   9.897  1.00  0.89           N  
ATOM    472  CA  LEU A  28      13.998  -0.560   8.576  1.00  0.89           C  
ATOM    473  C   LEU A  28      12.953  -0.812   7.492  1.00  0.89           C  
ATOM    474  O   LEU A  28      13.300  -0.980   6.319  1.00  0.89           O  
ATOM    475  CB  LEU A  28      15.092  -1.622   8.525  1.00  0.89           C  
ATOM    476  CG  LEU A  28      16.264  -1.386   9.446  1.00  0.89           C  
ATOM    477  CD1 LEU A  28      17.187  -2.560   9.357  1.00  0.89           C  
ATOM    478  CD2 LEU A  28      16.957  -0.111   9.071  1.00  0.89           C  
ATOM    479  H   LEU A  28      13.172  -1.421  10.322  1.00  0.89           H  
ATOM    480  HA  LEU A  28      14.457   0.407   8.385  1.00  0.89           H  
ATOM    481 1HB  LEU A  28      14.656  -2.559   8.825  1.00  0.89           H  
ATOM    482 2HB  LEU A  28      15.458  -1.711   7.506  1.00  0.89           H  
ATOM    483  HG  LEU A  28      15.921  -1.296  10.447  1.00  0.89           H  
ATOM    484 1HD1 LEU A  28      18.030  -2.409  10.028  1.00  0.89           H  
ATOM    485 2HD1 LEU A  28      16.644  -3.456   9.651  1.00  0.89           H  
ATOM    486 3HD1 LEU A  28      17.540  -2.663   8.338  1.00  0.89           H  
ATOM    487 1HD2 LEU A  28      17.798   0.054   9.745  1.00  0.89           H  
ATOM    488 2HD2 LEU A  28      17.318  -0.180   8.048  1.00  0.89           H  
ATOM    489 3HD2 LEU A  28      16.254   0.721   9.155  1.00  0.89           H  
ATOM    490  N   GLY A  29      11.669  -0.829   7.872  1.00  0.87           N  
ATOM    491  CA  GLY A  29      10.609  -1.038   6.895  1.00  0.87           C  
ATOM    492  C   GLY A  29      10.189  -2.490   6.671  1.00  0.87           C  
ATOM    493  O   GLY A  29       9.588  -2.795   5.642  1.00  0.87           O  
ATOM    494  H   GLY A  29      11.410  -0.703   8.853  1.00  0.87           H  
ATOM    495 1HA  GLY A  29       9.735  -0.471   7.215  1.00  0.87           H  
ATOM    496 2HA  GLY A  29      10.918  -0.608   5.946  1.00  0.87           H  
ATOM    497  N   TYR A  30      10.501  -3.386   7.606  1.00  0.83           N  
ATOM    498  CA  TYR A  30      10.093  -4.778   7.450  1.00  0.83           C  
ATOM    499  C   TYR A  30       8.880  -5.114   8.309  1.00  0.83           C  
ATOM    500  O   TYR A  30       8.632  -4.481   9.330  1.00  0.83           O  
ATOM    501  CB  TYR A  30      11.208  -5.726   7.837  1.00  0.83           C  
ATOM    502  CG  TYR A  30      12.413  -5.682   6.975  1.00  0.83           C  
ATOM    503  CD1 TYR A  30      13.441  -4.828   7.274  1.00  0.83           C  
ATOM    504  CD2 TYR A  30      12.497  -6.500   5.896  1.00  0.83           C  
ATOM    505  CE1 TYR A  30      14.569  -4.796   6.497  1.00  0.83           C  
ATOM    506  CE2 TYR A  30      13.610  -6.477   5.108  1.00  0.83           C  
ATOM    507  CZ  TYR A  30      14.654  -5.631   5.405  1.00  0.83           C  
ATOM    508  OH  TYR A  30      15.782  -5.613   4.626  1.00  0.83           O  
ATOM    509  H   TYR A  30      11.029  -3.121   8.438  1.00  0.83           H  
ATOM    510  HA  TYR A  30       9.820  -4.955   6.409  1.00  0.83           H  
ATOM    511 1HB  TYR A  30      11.507  -5.502   8.843  1.00  0.83           H  
ATOM    512 2HB  TYR A  30      10.826  -6.751   7.833  1.00  0.83           H  
ATOM    513  HD1 TYR A  30      13.361  -4.188   8.127  1.00  0.83           H  
ATOM    514  HD2 TYR A  30      11.672  -7.176   5.667  1.00  0.83           H  
ATOM    515  HE1 TYR A  30      15.386  -4.120   6.744  1.00  0.83           H  
ATOM    516  HE2 TYR A  30      13.659  -7.126   4.262  1.00  0.83           H  
ATOM    517  HH  TYR A  30      15.724  -6.310   3.968  1.00  0.83           H  
ATOM    518  N   ASP A  31       8.122  -6.104   7.862  1.00  0.78           N  
ATOM    519  CA  ASP A  31       6.999  -6.694   8.583  1.00  0.78           C  
ATOM    520  C   ASP A  31       7.539  -7.952   9.268  1.00  0.78           C  
ATOM    521  O   ASP A  31       7.917  -8.910   8.584  1.00  0.78           O  
ATOM    522  CB  ASP A  31       5.861  -7.022   7.615  1.00  0.78           C  
ATOM    523  CG  ASP A  31       4.585  -7.523   8.253  1.00  0.78           C  
ATOM    524  OD1 ASP A  31       4.534  -7.613   9.446  1.00  0.78           O  
ATOM    525  OD2 ASP A  31       3.652  -7.793   7.528  1.00  0.78           O  
ATOM    526  H   ASP A  31       8.373  -6.513   6.967  1.00  0.78           H  
ATOM    527  HA  ASP A  31       6.645  -5.999   9.344  1.00  0.78           H  
ATOM    528 1HB  ASP A  31       5.608  -6.140   7.062  1.00  0.78           H  
ATOM    529 2HB  ASP A  31       6.211  -7.751   6.898  1.00  0.78           H  
ATOM    530  N   VAL A  32       7.689  -7.929  10.588  1.00  0.73           N  
ATOM    531  CA  VAL A  32       8.368  -9.046  11.242  1.00  0.73           C  
ATOM    532  C   VAL A  32       7.499  -9.917  12.137  1.00  0.73           C  
ATOM    533  O   VAL A  32       6.867  -9.430  13.076  1.00  0.73           O  
ATOM    534  CB  VAL A  32       9.488  -8.505  12.118  1.00  0.73           C  
ATOM    535  CG1 VAL A  32      10.217  -9.642  12.791  1.00  0.73           C  
ATOM    536  CG2 VAL A  32      10.401  -7.660  11.304  1.00  0.73           C  
ATOM    537  H   VAL A  32       7.344  -7.143  11.122  1.00  0.73           H  
ATOM    538  HA  VAL A  32       8.800  -9.683  10.471  1.00  0.73           H  
ATOM    539  HB  VAL A  32       9.052  -7.888  12.907  1.00  0.73           H  
ATOM    540 1HG1 VAL A  32      10.995  -9.241  13.424  1.00  0.73           H  
ATOM    541 2HG1 VAL A  32       9.529 -10.217  13.392  1.00  0.73           H  
ATOM    542 3HG1 VAL A  32      10.660 -10.291  12.030  1.00  0.73           H  
ATOM    543 1HG2 VAL A  32      11.132  -7.285  11.970  1.00  0.73           H  
ATOM    544 2HG2 VAL A  32      10.863  -8.248  10.519  1.00  0.73           H  
ATOM    545 3HG2 VAL A  32       9.852  -6.829  10.860  1.00  0.73           H  
ATOM    546  N   GLU A  33       7.517 -11.215  11.855  1.00  0.70           N  
ATOM    547  CA  GLU A  33       6.816 -12.202  12.664  1.00  0.70           C  
ATOM    548  C   GLU A  33       7.850 -12.991  13.439  1.00  0.70           C  
ATOM    549  O   GLU A  33       8.912 -13.304  12.891  1.00  0.70           O  
ATOM    550  CB  GLU A  33       5.957 -13.099  11.776  1.00  0.70           C  
ATOM    551  CG  GLU A  33       4.793 -12.345  11.132  1.00  0.70           C  
ATOM    552  CD  GLU A  33       3.607 -12.196  12.084  1.00  0.70           C  
ATOM    553  OE1 GLU A  33       3.495 -13.002  12.986  1.00  0.70           O  
ATOM    554  OE2 GLU A  33       2.817 -11.304  11.904  1.00  0.70           O  
ATOM    555  H   GLU A  33       8.079 -11.523  11.057  1.00  0.70           H  
ATOM    556  HA  GLU A  33       6.170 -11.690  13.378  1.00  0.70           H  
ATOM    557 1HB  GLU A  33       6.572 -13.523  10.979  1.00  0.70           H  
ATOM    558 2HB  GLU A  33       5.556 -13.925  12.362  1.00  0.70           H  
ATOM    559 1HG  GLU A  33       5.142 -11.346  10.870  1.00  0.70           H  
ATOM    560 2HG  GLU A  33       4.489 -12.822  10.215  1.00  0.70           H  
ATOM    561  N   ILE A  34       7.554 -13.299  14.701  1.00  0.67           N  
ATOM    562  CA  ILE A  34       8.521 -14.026  15.507  1.00  0.67           C  
ATOM    563  C   ILE A  34       7.915 -15.247  16.162  1.00  0.67           C  
ATOM    564  O   ILE A  34       6.825 -15.189  16.738  1.00  0.67           O  
ATOM    565  CB  ILE A  34       9.181 -13.129  16.563  1.00  0.67           C  
ATOM    566  CG1 ILE A  34       9.800 -11.952  15.871  1.00  0.67           C  
ATOM    567  CG2 ILE A  34      10.287 -13.894  17.258  1.00  0.67           C  
ATOM    568  CD1 ILE A  34      10.446 -11.008  16.738  1.00  0.67           C  
ATOM    569  H   ILE A  34       6.664 -13.020  15.092  1.00  0.67           H  
ATOM    570  HA  ILE A  34       9.315 -14.375  14.851  1.00  0.67           H  
ATOM    571  HB  ILE A  34       8.448 -12.774  17.283  1.00  0.67           H  
ATOM    572 1HG1 ILE A  34      10.485 -12.287  15.168  1.00  0.67           H  
ATOM    573 2HG1 ILE A  34       9.023 -11.404  15.356  1.00  0.67           H  
ATOM    574 1HG2 ILE A  34      10.761 -13.238  17.956  1.00  0.67           H  
ATOM    575 2HG2 ILE A  34       9.884 -14.756  17.778  1.00  0.67           H  
ATOM    576 3HG2 ILE A  34      11.019 -14.229  16.524  1.00  0.67           H  
ATOM    577 1HD1 ILE A  34      10.839 -10.218  16.114  1.00  0.67           H  
ATOM    578 2HD1 ILE A  34       9.731 -10.600  17.458  1.00  0.67           H  
ATOM    579 3HD1 ILE A  34      11.263 -11.490  17.269  1.00  0.67           H  
ATOM    580  N   VAL A  35       8.625 -16.351  16.046  1.00  0.66           N  
ATOM    581  CA  VAL A  35       8.205 -17.622  16.585  1.00  0.66           C  
ATOM    582  C   VAL A  35       9.315 -18.311  17.380  1.00  0.66           C  
ATOM    583  O   VAL A  35      10.488 -18.199  17.043  1.00  0.66           O  
ATOM    584  CB  VAL A  35       7.711 -18.438  15.408  1.00  0.66           C  
ATOM    585  CG1 VAL A  35       8.783 -18.611  14.430  1.00  0.66           C  
ATOM    586  CG2 VAL A  35       7.245 -19.729  15.828  1.00  0.66           C  
ATOM    587  H   VAL A  35       9.512 -16.298  15.544  1.00  0.66           H  
ATOM    588  HA  VAL A  35       7.363 -17.446  17.255  1.00  0.66           H  
ATOM    589  HB  VAL A  35       6.917 -17.889  14.946  1.00  0.66           H  
ATOM    590 1HG1 VAL A  35       8.419 -19.162  13.584  1.00  0.66           H  
ATOM    591 2HG1 VAL A  35       9.140 -17.641  14.100  1.00  0.66           H  
ATOM    592 3HG1 VAL A  35       9.577 -19.153  14.898  1.00  0.66           H  
ATOM    593 1HG2 VAL A  35       6.892 -20.242  14.963  1.00  0.66           H  
ATOM    594 2HG2 VAL A  35       8.050 -20.284  16.265  1.00  0.66           H  
ATOM    595 3HG2 VAL A  35       6.437 -19.610  16.545  1.00  0.66           H  
ATOM    596  N   ALA A  36       8.942 -18.969  18.480  1.00  0.66           N  
ATOM    597  CA  ALA A  36       9.906 -19.654  19.347  1.00  0.66           C  
ATOM    598  C   ALA A  36      10.266 -21.091  18.949  1.00  0.66           C  
ATOM    599  O   ALA A  36      11.268 -21.630  19.426  1.00  0.66           O  
ATOM    600  CB  ALA A  36       9.356 -19.680  20.756  1.00  0.66           C  
ATOM    601  H   ALA A  36       7.960 -19.008  18.715  1.00  0.66           H  
ATOM    602  HA  ALA A  36      10.821 -19.076  19.333  1.00  0.66           H  
ATOM    603 1HB  ALA A  36      10.091 -20.135  21.420  1.00  0.66           H  
ATOM    604 2HB  ALA A  36       9.151 -18.665  21.084  1.00  0.66           H  
ATOM    605 3HB  ALA A  36       8.437 -20.262  20.777  1.00  0.66           H  
ATOM    606  N   THR A  37       9.426 -21.737  18.141  1.00  0.66           N  
ATOM    607  CA  THR A  37       9.627 -23.155  17.822  1.00  0.66           C  
ATOM    608  C   THR A  37       9.586 -23.472  16.334  1.00  0.66           C  
ATOM    609  O   THR A  37       8.970 -22.738  15.556  1.00  0.66           O  
ATOM    610  CB  THR A  37       8.547 -24.009  18.515  1.00  0.66           C  
ATOM    611  OG1 THR A  37       7.220 -23.669  17.999  1.00  0.66           O  
ATOM    612  CG2 THR A  37       8.586 -23.802  20.027  1.00  0.66           C  
ATOM    613  H   THR A  37       8.636 -21.244  17.762  1.00  0.66           H  
ATOM    614  HA  THR A  37      10.605 -23.461  18.195  1.00  0.66           H  
ATOM    615  HB  THR A  37       8.733 -25.023  18.314  1.00  0.66           H  
ATOM    616  HG1 THR A  37       6.555 -24.091  18.563  1.00  0.66           H  
ATOM    617 1HG2 THR A  37       7.832 -24.432  20.497  1.00  0.66           H  
ATOM    618 2HG2 THR A  37       9.574 -24.077  20.400  1.00  0.66           H  
ATOM    619 3HG2 THR A  37       8.385 -22.766  20.269  1.00  0.66           H  
ATOM    620  N   ALA A  38      10.211 -24.599  15.954  1.00  0.67           N  
ATOM    621  CA  ALA A  38      10.208 -25.099  14.582  1.00  0.67           C  
ATOM    622  C   ALA A  38       8.807 -25.489  14.146  1.00  0.67           C  
ATOM    623  O   ALA A  38       8.391 -25.256  13.001  1.00  0.67           O  
ATOM    624  CB  ALA A  38      11.109 -26.297  14.494  1.00  0.67           C  
ATOM    625  H   ALA A  38      10.669 -25.193  16.659  1.00  0.67           H  
ATOM    626  HA  ALA A  38      10.573 -24.313  13.923  1.00  0.67           H  
ATOM    627 1HB  ALA A  38      11.131 -26.688  13.503  1.00  0.67           H  
ATOM    628 2HB  ALA A  38      12.118 -26.034  14.798  1.00  0.67           H  
ATOM    629 3HB  ALA A  38      10.718 -27.053  15.163  1.00  0.67           H  
ATOM    630  N   GLY A  39       8.058 -26.071  15.077  1.00  0.67           N  
ATOM    631  CA  GLY A  39       6.702 -26.490  14.798  1.00  0.67           C  
ATOM    632  C   GLY A  39       5.896 -25.300  14.317  1.00  0.67           C  
ATOM    633  O   GLY A  39       5.310 -25.329  13.223  1.00  0.67           O  
ATOM    634  H   GLY A  39       8.449 -26.269  16.005  1.00  0.67           H  
ATOM    635 1HA  GLY A  39       6.704 -27.276  14.043  1.00  0.67           H  
ATOM    636 2HA  GLY A  39       6.258 -26.902  15.705  1.00  0.67           H  
ATOM    637  N   ASN A  40       5.870 -24.238  15.124  1.00  0.69           N  
ATOM    638  CA  ASN A  40       5.101 -23.086  14.723  1.00  0.69           C  
ATOM    639  C   ASN A  40       5.718 -22.392  13.515  1.00  0.69           C  
ATOM    640  O   ASN A  40       4.987 -21.904  12.662  1.00  0.69           O  
ATOM    641  CB  ASN A  40       4.924 -22.156  15.892  1.00  0.69           C  
ATOM    642  CG  ASN A  40       3.946 -22.684  16.896  1.00  0.69           C  
ATOM    643  OD1 ASN A  40       3.066 -23.487  16.565  1.00  0.69           O  
ATOM    644  ND2 ASN A  40       4.080 -22.259  18.127  1.00  0.69           N  
ATOM    645  H   ASN A  40       6.383 -24.218  16.014  1.00  0.69           H  
ATOM    646  HA  ASN A  40       4.112 -23.428  14.419  1.00  0.69           H  
ATOM    647 1HB  ASN A  40       5.881 -22.045  16.389  1.00  0.69           H  
ATOM    648 2HB  ASN A  40       4.598 -21.176  15.543  1.00  0.69           H  
ATOM    649 1HD2 ASN A  40       3.453 -22.585  18.836  1.00  0.69           H  
ATOM    650 2HD2 ASN A  40       4.807 -21.617  18.367  1.00  0.69           H  
ATOM    651  N   ALA A  41       7.052 -22.395  13.385  1.00  0.70           N  
ATOM    652  CA  ALA A  41       7.664 -21.731  12.243  1.00  0.70           C  
ATOM    653  C   ALA A  41       7.190 -22.332  10.942  1.00  0.70           C  
ATOM    654  O   ALA A  41       6.935 -21.607   9.979  1.00  0.70           O  
ATOM    655  CB  ALA A  41       9.165 -21.848  12.308  1.00  0.70           C  
ATOM    656  H   ALA A  41       7.654 -22.800  14.100  1.00  0.70           H  
ATOM    657  HA  ALA A  41       7.373 -20.687  12.265  1.00  0.70           H  
ATOM    658 1HB  ALA A  41       9.601 -21.327  11.470  1.00  0.70           H  
ATOM    659 2HB  ALA A  41       9.517 -21.408  13.234  1.00  0.70           H  
ATOM    660 3HB  ALA A  41       9.447 -22.891  12.280  1.00  0.70           H  
ATOM    661  N   THR A  42       7.021 -23.651  10.920  1.00  0.72           N  
ATOM    662  CA  THR A  42       6.593 -24.329   9.713  1.00  0.72           C  
ATOM    663  C   THR A  42       5.208 -23.845   9.326  1.00  0.72           C  
ATOM    664  O   THR A  42       4.949 -23.497   8.165  1.00  0.72           O  
ATOM    665  CB  THR A  42       6.537 -25.841   9.943  1.00  0.72           C  
ATOM    666  OG1 THR A  42       7.824 -26.304  10.323  1.00  0.72           O  
ATOM    667  CG2 THR A  42       6.108 -26.540   8.662  1.00  0.72           C  
ATOM    668  H   THR A  42       7.248 -24.199  11.756  1.00  0.72           H  
ATOM    669  HA  THR A  42       7.289 -24.097   8.906  1.00  0.72           H  
ATOM    670  HB  THR A  42       5.824 -26.067  10.740  1.00  0.72           H  
ATOM    671  HG1 THR A  42       7.969 -26.087  11.280  1.00  0.72           H  
ATOM    672 1HG2 THR A  42       6.075 -27.616   8.830  1.00  0.72           H  
ATOM    673 2HG2 THR A  42       5.119 -26.186   8.370  1.00  0.72           H  
ATOM    674 3HG2 THR A  42       6.822 -26.317   7.871  1.00  0.72           H  
ATOM    675  N   LYS A  43       4.321 -23.800  10.322  1.00  0.74           N  
ATOM    676  CA  LYS A  43       2.953 -23.352  10.119  1.00  0.74           C  
ATOM    677  C   LYS A  43       2.965 -21.924   9.583  1.00  0.74           C  
ATOM    678  O   LYS A  43       2.308 -21.608   8.584  1.00  0.74           O  
ATOM    679  CB  LYS A  43       2.187 -23.447  11.450  1.00  0.74           C  
ATOM    680  CG  LYS A  43       0.698 -23.070  11.444  1.00  0.74           C  
ATOM    681  CD  LYS A  43       0.120 -23.306  12.856  1.00  0.74           C  
ATOM    682  CE  LYS A  43      -1.412 -23.166  12.946  1.00  0.74           C  
ATOM    683  NZ  LYS A  43      -1.887 -21.765  12.797  1.00  0.74           N  
ATOM    684  H   LYS A  43       4.615 -24.102  11.256  1.00  0.74           H  
ATOM    685  HA  LYS A  43       2.474 -23.992   9.380  1.00  0.74           H  
ATOM    686 1HB  LYS A  43       2.273 -24.461  11.838  1.00  0.74           H  
ATOM    687 2HB  LYS A  43       2.665 -22.793  12.176  1.00  0.74           H  
ATOM    688 1HG  LYS A  43       0.590 -22.012  11.184  1.00  0.74           H  
ATOM    689 2HG  LYS A  43       0.153 -23.666  10.715  1.00  0.74           H  
ATOM    690 1HD  LYS A  43       0.405 -24.302  13.196  1.00  0.74           H  
ATOM    691 2HD  LYS A  43       0.565 -22.578  13.534  1.00  0.74           H  
ATOM    692 1HE  LYS A  43      -1.874 -23.778  12.173  1.00  0.74           H  
ATOM    693 2HE  LYS A  43      -1.725 -23.536  13.921  1.00  0.74           H  
ATOM    694 1HZ  LYS A  43      -2.887 -21.741  12.878  1.00  0.74           H  
ATOM    695 2HZ  LYS A  43      -1.480 -21.184  13.508  1.00  0.74           H  
ATOM    696 3HZ  LYS A  43      -1.637 -21.393  11.878  1.00  0.74           H  
ATOM    697  N   LEU A  44       3.763 -21.071  10.221  1.00  0.76           N  
ATOM    698  CA  LEU A  44       3.811 -19.674   9.846  1.00  0.76           C  
ATOM    699  C   LEU A  44       4.385 -19.482   8.448  1.00  0.76           C  
ATOM    700  O   LEU A  44       3.929 -18.602   7.722  1.00  0.76           O  
ATOM    701  CB  LEU A  44       4.606 -18.894  10.871  1.00  0.76           C  
ATOM    702  CG  LEU A  44       3.953 -18.879  12.259  1.00  0.76           C  
ATOM    703  CD1 LEU A  44       4.850 -18.140  13.165  1.00  0.76           C  
ATOM    704  CD2 LEU A  44       2.538 -18.349  12.208  1.00  0.76           C  
ATOM    705  H   LEU A  44       4.309 -21.396  11.018  1.00  0.76           H  
ATOM    706  HA  LEU A  44       2.793 -19.289   9.850  1.00  0.76           H  
ATOM    707 1HB  LEU A  44       5.589 -19.355  10.968  1.00  0.76           H  
ATOM    708 2HB  LEU A  44       4.734 -17.879  10.532  1.00  0.76           H  
ATOM    709  HG  LEU A  44       3.891 -19.876  12.622  1.00  0.76           H  
ATOM    710 1HD1 LEU A  44       4.449 -18.154  14.177  1.00  0.76           H  
ATOM    711 2HD1 LEU A  44       5.814 -18.634  13.141  1.00  0.76           H  
ATOM    712 3HD1 LEU A  44       4.955 -17.110  12.829  1.00  0.76           H  
ATOM    713 1HD2 LEU A  44       2.106 -18.383  13.207  1.00  0.76           H  
ATOM    714 2HD2 LEU A  44       2.523 -17.363  11.868  1.00  0.76           H  
ATOM    715 3HD2 LEU A  44       1.937 -18.969  11.534  1.00  0.76           H  
ATOM    716  N   LEU A  45       5.341 -20.315   8.019  1.00  0.78           N  
ATOM    717  CA  LEU A  45       5.812 -20.136   6.655  1.00  0.78           C  
ATOM    718  C   LEU A  45       4.648 -20.366   5.701  1.00  0.78           C  
ATOM    719  O   LEU A  45       4.435 -19.608   4.747  1.00  0.78           O  
ATOM    720  CB  LEU A  45       6.917 -21.135   6.264  1.00  0.78           C  
ATOM    721  CG  LEU A  45       8.270 -21.002   6.865  1.00  0.78           C  
ATOM    722  CD1 LEU A  45       9.116 -22.180   6.385  1.00  0.78           C  
ATOM    723  CD2 LEU A  45       8.854 -19.715   6.457  1.00  0.78           C  
ATOM    724  H   LEU A  45       5.741 -21.026   8.632  1.00  0.78           H  
ATOM    725  HA  LEU A  45       6.180 -19.120   6.540  1.00  0.78           H  
ATOM    726 1HB  LEU A  45       6.560 -22.134   6.526  1.00  0.78           H  
ATOM    727 2HB  LEU A  45       7.037 -21.098   5.185  1.00  0.78           H  
ATOM    728  HG  LEU A  45       8.206 -21.034   7.946  1.00  0.78           H  
ATOM    729 1HD1 LEU A  45      10.106 -22.111   6.780  1.00  0.78           H  
ATOM    730 2HD1 LEU A  45       8.656 -23.116   6.710  1.00  0.78           H  
ATOM    731 3HD1 LEU A  45       9.172 -22.161   5.299  1.00  0.78           H  
ATOM    732 1HD2 LEU A  45       9.819 -19.634   6.901  1.00  0.78           H  
ATOM    733 2HD2 LEU A  45       8.935 -19.662   5.373  1.00  0.78           H  
ATOM    734 3HD2 LEU A  45       8.216 -18.927   6.817  1.00  0.78           H  
ATOM    735  N   GLY A  46       3.837 -21.388   5.984  1.00  0.78           N  
ATOM    736  CA  GLY A  46       2.694 -21.692   5.131  1.00  0.78           C  
ATOM    737  C   GLY A  46       1.674 -20.550   5.068  1.00  0.78           C  
ATOM    738  O   GLY A  46       1.097 -20.278   4.012  1.00  0.78           O  
ATOM    739  H   GLY A  46       4.041 -21.985   6.793  1.00  0.78           H  
ATOM    740 1HA  GLY A  46       3.045 -21.926   4.127  1.00  0.78           H  
ATOM    741 2HA  GLY A  46       2.204 -22.587   5.512  1.00  0.78           H  
ATOM    742  N   GLU A  47       1.480 -19.874   6.203  1.00  0.77           N  
ATOM    743  CA  GLU A  47       0.509 -18.785   6.323  1.00  0.77           C  
ATOM    744  C   GLU A  47       1.003 -17.411   5.853  1.00  0.77           C  
ATOM    745  O   GLU A  47       0.208 -16.597   5.377  1.00  0.77           O  
ATOM    746  CB  GLU A  47       0.069 -18.674   7.787  1.00  0.77           C  
ATOM    747  CG  GLU A  47      -0.696 -19.904   8.287  1.00  0.77           C  
ATOM    748  CD  GLU A  47      -1.059 -19.865   9.748  1.00  0.77           C  
ATOM    749  OE1 GLU A  47      -0.750 -18.910  10.414  1.00  0.77           O  
ATOM    750  OE2 GLU A  47      -1.636 -20.829  10.207  1.00  0.77           O  
ATOM    751  H   GLU A  47       1.991 -20.185   7.031  1.00  0.77           H  
ATOM    752  HA  GLU A  47      -0.359 -19.049   5.720  1.00  0.77           H  
ATOM    753 1HB  GLU A  47       0.950 -18.541   8.418  1.00  0.77           H  
ATOM    754 2HB  GLU A  47      -0.561 -17.796   7.916  1.00  0.77           H  
ATOM    755 1HG  GLU A  47      -1.610 -20.003   7.704  1.00  0.77           H  
ATOM    756 2HG  GLU A  47      -0.088 -20.787   8.099  1.00  0.77           H  
ATOM    757  N   TYR A  48       2.299 -17.145   6.001  1.00  0.75           N  
ATOM    758  CA  TYR A  48       2.851 -15.830   5.689  1.00  0.75           C  
ATOM    759  C   TYR A  48       3.659 -15.733   4.403  1.00  0.75           C  
ATOM    760  O   TYR A  48       3.678 -14.672   3.768  1.00  0.75           O  
ATOM    761  CB  TYR A  48       3.757 -15.359   6.818  1.00  0.75           C  
ATOM    762  CG  TYR A  48       3.089 -15.211   8.128  1.00  0.75           C  
ATOM    763  CD1 TYR A  48       3.813 -15.434   9.271  1.00  0.75           C  
ATOM    764  CD2 TYR A  48       1.754 -14.856   8.200  1.00  0.75           C  
ATOM    765  CE1 TYR A  48       3.217 -15.285  10.484  1.00  0.75           C  
ATOM    766  CE2 TYR A  48       1.150 -14.716   9.425  1.00  0.75           C  
ATOM    767  CZ  TYR A  48       1.878 -14.922  10.566  1.00  0.75           C  
ATOM    768  OH  TYR A  48       1.284 -14.766  11.800  1.00  0.75           O  
ATOM    769  H   TYR A  48       2.904 -17.851   6.407  1.00  0.75           H  
ATOM    770  HA  TYR A  48       2.019 -15.135   5.598  1.00  0.75           H  
ATOM    771 1HB  TYR A  48       4.569 -16.073   6.941  1.00  0.75           H  
ATOM    772 2HB  TYR A  48       4.204 -14.402   6.550  1.00  0.75           H  
ATOM    773  HD1 TYR A  48       4.864 -15.715   9.208  1.00  0.75           H  
ATOM    774  HD2 TYR A  48       1.182 -14.686   7.287  1.00  0.75           H  
ATOM    775  HE1 TYR A  48       3.794 -15.445  11.393  1.00  0.75           H  
ATOM    776  HE2 TYR A  48       0.100 -14.434   9.489  1.00  0.75           H  
ATOM    777  HH  TYR A  48       1.967 -14.780  12.489  1.00  0.75           H  
ATOM    778  N   GLN A  49       4.378 -16.796   4.044  1.00  0.73           N  
ATOM    779  CA  GLN A  49       5.317 -16.771   2.926  1.00  0.73           C  
ATOM    780  C   GLN A  49       6.319 -15.602   2.973  1.00  0.73           C  
ATOM    781  O   GLN A  49       6.248 -14.705   2.132  1.00  0.73           O  
ATOM    782  CB  GLN A  49       4.554 -16.767   1.604  1.00  0.73           C  
ATOM    783  CG  GLN A  49       3.792 -18.051   1.396  1.00  0.73           C  
ATOM    784  CD  GLN A  49       4.716 -19.210   1.058  1.00  0.73           C  
ATOM    785  OE1 GLN A  49       5.220 -19.314  -0.068  1.00  0.73           O  
ATOM    786  NE2 GLN A  49       4.965 -20.070   2.036  1.00  0.73           N  
ATOM    787  H   GLN A  49       4.293 -17.677   4.551  1.00  0.73           H  
ATOM    788  HA  GLN A  49       5.887 -17.699   2.962  1.00  0.73           H  
ATOM    789 1HB  GLN A  49       3.851 -15.940   1.571  1.00  0.73           H  
ATOM    790 2HB  GLN A  49       5.254 -16.644   0.779  1.00  0.73           H  
ATOM    791 1HG  GLN A  49       3.261 -18.303   2.322  1.00  0.73           H  
ATOM    792 2HG  GLN A  49       3.083 -17.922   0.581  1.00  0.73           H  
ATOM    793 1HE2 GLN A  49       5.565 -20.849   1.879  1.00  0.73           H  
ATOM    794 2HE2 GLN A  49       4.545 -19.926   2.964  1.00  0.73           H  
ATOM    795  N   PRO A  50       7.233 -15.567   3.972  1.00  0.70           N  
ATOM    796  CA  PRO A  50       8.262 -14.559   4.193  1.00  0.70           C  
ATOM    797  C   PRO A  50       9.205 -14.418   3.019  1.00  0.70           C  
ATOM    798  O   PRO A  50       9.336 -15.331   2.212  1.00  0.70           O  
ATOM    799  CB  PRO A  50       9.035 -15.099   5.394  1.00  0.70           C  
ATOM    800  CG  PRO A  50       8.089 -15.995   6.097  1.00  0.70           C  
ATOM    801  CD  PRO A  50       7.255 -16.629   5.024  1.00  0.70           C  
ATOM    802  HA  PRO A  50       7.784 -13.602   4.430  1.00  0.70           H  
ATOM    803 1HB  PRO A  50       9.943 -15.622   5.046  1.00  0.70           H  
ATOM    804 2HB  PRO A  50       9.383 -14.263   6.022  1.00  0.70           H  
ATOM    805 1HG  PRO A  50       8.651 -16.721   6.681  1.00  0.70           H  
ATOM    806 2HG  PRO A  50       7.483 -15.412   6.809  1.00  0.70           H  
ATOM    807 1HD  PRO A  50       7.699 -17.548   4.662  1.00  0.70           H  
ATOM    808 2HD  PRO A  50       6.317 -16.805   5.493  1.00  0.70           H  
ATOM    809  N   ASP A  51       9.863 -13.272   2.922  1.00  0.66           N  
ATOM    810  CA  ASP A  51      10.858 -13.047   1.890  1.00  0.66           C  
ATOM    811  C   ASP A  51      12.186 -13.627   2.369  1.00  0.66           C  
ATOM    812  O   ASP A  51      13.014 -14.031   1.561  1.00  0.66           O  
ATOM    813  CB  ASP A  51      10.990 -11.562   1.580  1.00  0.66           C  
ATOM    814  CG  ASP A  51       9.731 -10.940   0.937  1.00  0.66           C  
ATOM    815  OD1 ASP A  51       9.412 -11.270  -0.187  1.00  0.66           O  
ATOM    816  OD2 ASP A  51       9.075 -10.154   1.600  1.00  0.66           O  
ATOM    817  H   ASP A  51       9.724 -12.542   3.613  1.00  0.66           H  
ATOM    818  HA  ASP A  51      10.557 -13.574   0.984  1.00  0.66           H  
ATOM    819 1HB  ASP A  51      11.235 -11.018   2.499  1.00  0.66           H  
ATOM    820 2HB  ASP A  51      11.806 -11.431   0.890  1.00  0.66           H  
ATOM    821  N   VAL A  52      12.376 -13.655   3.693  1.00  0.63           N  
ATOM    822  CA  VAL A  52      13.575 -14.254   4.309  1.00  0.63           C  
ATOM    823  C   VAL A  52      13.258 -14.819   5.700  1.00  0.63           C  
ATOM    824  O   VAL A  52      12.402 -14.287   6.419  1.00  0.63           O  
ATOM    825  CB  VAL A  52      14.714 -13.220   4.395  1.00  0.63           C  
ATOM    826  CG1 VAL A  52      14.281 -12.156   5.264  1.00  0.63           C  
ATOM    827  CG2 VAL A  52      16.051 -13.831   4.912  1.00  0.63           C  
ATOM    828  H   VAL A  52      11.659 -13.228   4.280  1.00  0.63           H  
ATOM    829  HA  VAL A  52      13.916 -15.078   3.681  1.00  0.63           H  
ATOM    830  HB  VAL A  52      14.883 -12.817   3.406  1.00  0.63           H  
ATOM    831 1HG1 VAL A  52      15.021 -11.401   5.319  1.00  0.63           H  
ATOM    832 2HG1 VAL A  52      13.355 -11.729   4.870  1.00  0.63           H  
ATOM    833 3HG1 VAL A  52      14.106 -12.569   6.252  1.00  0.63           H  
ATOM    834 1HG2 VAL A  52      16.816 -13.053   4.932  1.00  0.63           H  
ATOM    835 2HG2 VAL A  52      15.936 -14.227   5.914  1.00  0.63           H  
ATOM    836 3HG2 VAL A  52      16.371 -14.632   4.244  1.00  0.63           H  
ATOM    837  N   VAL A  53      13.958 -15.887   6.067  1.00  0.61           N  
ATOM    838  CA  VAL A  53      13.837 -16.470   7.397  1.00  0.61           C  
ATOM    839  C   VAL A  53      15.154 -16.380   8.161  1.00  0.61           C  
ATOM    840  O   VAL A  53      16.215 -16.650   7.599  1.00  0.61           O  
ATOM    841  CB  VAL A  53      13.442 -17.957   7.330  1.00  0.61           C  
ATOM    842  CG1 VAL A  53      13.379 -18.544   8.749  1.00  0.61           C  
ATOM    843  CG2 VAL A  53      12.160 -18.111   6.621  1.00  0.61           C  
ATOM    844  H   VAL A  53      14.606 -16.307   5.395  1.00  0.61           H  
ATOM    845  HA  VAL A  53      13.074 -15.926   7.945  1.00  0.61           H  
ATOM    846  HB  VAL A  53      14.208 -18.497   6.786  1.00  0.61           H  
ATOM    847 1HG1 VAL A  53      13.132 -19.555   8.687  1.00  0.61           H  
ATOM    848 2HG1 VAL A  53      14.340 -18.456   9.242  1.00  0.61           H  
ATOM    849 3HG1 VAL A  53      12.621 -18.015   9.331  1.00  0.61           H  
ATOM    850 1HG2 VAL A  53      11.932 -19.165   6.561  1.00  0.61           H  
ATOM    851 2HG2 VAL A  53      11.377 -17.587   7.146  1.00  0.61           H  
ATOM    852 3HG2 VAL A  53      12.262 -17.710   5.638  1.00  0.61           H  
ATOM    853  N   ILE A  54      15.080 -15.964   9.417  1.00  0.60           N  
ATOM    854  CA  ILE A  54      16.236 -15.919  10.302  1.00  0.60           C  
ATOM    855  C   ILE A  54      16.028 -17.039  11.329  1.00  0.60           C  
ATOM    856  O   ILE A  54      14.983 -17.094  11.972  1.00  0.60           O  
ATOM    857  CB  ILE A  54      16.378 -14.539  10.959  1.00  0.60           C  
ATOM    858  CG1 ILE A  54      16.552 -13.476   9.870  1.00  0.60           C  
ATOM    859  CG2 ILE A  54      17.543 -14.518  11.918  1.00  0.60           C  
ATOM    860  CD1 ILE A  54      16.473 -12.087  10.382  1.00  0.60           C  
ATOM    861  H   ILE A  54      14.162 -15.722   9.785  1.00  0.60           H  
ATOM    862  HA  ILE A  54      17.137 -16.123   9.732  1.00  0.60           H  
ATOM    863  HB  ILE A  54      15.472 -14.314  11.496  1.00  0.60           H  
ATOM    864 1HG1 ILE A  54      17.519 -13.619   9.385  1.00  0.60           H  
ATOM    865 2HG1 ILE A  54      15.767 -13.604   9.123  1.00  0.60           H  
ATOM    866 1HG2 ILE A  54      17.626 -13.536  12.380  1.00  0.60           H  
ATOM    867 2HG2 ILE A  54      17.400 -15.273  12.701  1.00  0.60           H  
ATOM    868 3HG2 ILE A  54      18.445 -14.738  11.359  1.00  0.60           H  
ATOM    869 1HD1 ILE A  54      16.595 -11.403   9.554  1.00  0.60           H  
ATOM    870 2HD1 ILE A  54      15.514 -11.920  10.847  1.00  0.60           H  
ATOM    871 3HD1 ILE A  54      17.256 -11.927  11.112  1.00  0.60           H  
ATOM    872  N   LEU A  55      16.972 -17.969  11.418  1.00  0.60           N  
ATOM    873  CA  LEU A  55      16.792 -19.174  12.237  1.00  0.60           C  
ATOM    874  C   LEU A  55      17.876 -19.495  13.260  1.00  0.60           C  
ATOM    875  O   LEU A  55      19.042 -19.640  12.910  1.00  0.60           O  
ATOM    876  CB  LEU A  55      16.719 -20.364  11.260  1.00  0.60           C  
ATOM    877  CG  LEU A  55      16.714 -21.790  11.825  1.00  0.60           C  
ATOM    878  CD1 LEU A  55      15.437 -22.042  12.591  1.00  0.60           C  
ATOM    879  CD2 LEU A  55      16.926 -22.758  10.657  1.00  0.60           C  
ATOM    880  H   LEU A  55      17.822 -17.846  10.872  1.00  0.60           H  
ATOM    881  HA  LEU A  55      15.852 -19.077  12.774  1.00  0.60           H  
ATOM    882 1HB  LEU A  55      15.804 -20.256  10.676  1.00  0.60           H  
ATOM    883 2HB  LEU A  55      17.563 -20.287  10.571  1.00  0.60           H  
ATOM    884  HG  LEU A  55      17.536 -21.912  12.534  1.00  0.60           H  
ATOM    885 1HD1 LEU A  55      15.458 -23.053  12.990  1.00  0.60           H  
ATOM    886 2HD1 LEU A  55      15.369 -21.333  13.414  1.00  0.60           H  
ATOM    887 3HD1 LEU A  55      14.578 -21.927  11.936  1.00  0.60           H  
ATOM    888 1HD2 LEU A  55      16.940 -23.781  11.023  1.00  0.60           H  
ATOM    889 2HD2 LEU A  55      16.134 -22.638   9.941  1.00  0.60           H  
ATOM    890 3HD2 LEU A  55      17.868 -22.541  10.170  1.00  0.60           H  
ATOM    891  N   ASP A  56      17.477 -19.669  14.519  1.00  0.62           N  
ATOM    892  CA  ASP A  56      18.393 -20.129  15.562  1.00  0.62           C  
ATOM    893  C   ASP A  56      18.289 -21.622  15.598  1.00  0.62           C  
ATOM    894  O   ASP A  56      17.205 -22.159  15.743  1.00  0.62           O  
ATOM    895  CB  ASP A  56      18.159 -19.522  16.951  1.00  0.62           C  
ATOM    896  CG  ASP A  56      19.267 -19.937  18.061  1.00  0.62           C  
ATOM    897  OD1 ASP A  56      19.849 -21.021  17.998  1.00  0.62           O  
ATOM    898  OD2 ASP A  56      19.551 -19.099  18.929  1.00  0.62           O  
ATOM    899  H   ASP A  56      16.500 -19.494  14.767  1.00  0.62           H  
ATOM    900  HA  ASP A  56      19.400 -19.892  15.265  1.00  0.62           H  
ATOM    901 1HB  ASP A  56      18.207 -18.450  16.861  1.00  0.62           H  
ATOM    902 2HB  ASP A  56      17.164 -19.788  17.309  1.00  0.62           H  
ATOM    903  N   LEU A  57      19.391 -22.304  15.371  1.00  0.64           N  
ATOM    904  CA  LEU A  57      19.361 -23.752  15.308  1.00  0.64           C  
ATOM    905  C   LEU A  57      18.901 -24.401  16.634  1.00  0.64           C  
ATOM    906  O   LEU A  57      18.256 -25.458  16.638  1.00  0.64           O  
ATOM    907  CB  LEU A  57      20.761 -24.280  14.941  1.00  0.64           C  
ATOM    908  CG  LEU A  57      21.246 -23.939  13.542  1.00  0.64           C  
ATOM    909  CD1 LEU A  57      22.689 -24.416  13.376  1.00  0.64           C  
ATOM    910  CD2 LEU A  57      20.328 -24.561  12.478  1.00  0.64           C  
ATOM    911  H   LEU A  57      20.262 -21.800  15.264  1.00  0.64           H  
ATOM    912  HA  LEU A  57      18.673 -24.025  14.529  1.00  0.64           H  
ATOM    913 1HB  LEU A  57      21.481 -23.874  15.651  1.00  0.64           H  
ATOM    914 2HB  LEU A  57      20.759 -25.372  15.037  1.00  0.64           H  
ATOM    915  HG  LEU A  57      21.233 -22.890  13.441  1.00  0.64           H  
ATOM    916 1HD1 LEU A  57      23.053 -24.157  12.388  1.00  0.64           H  
ATOM    917 2HD1 LEU A  57      23.322 -23.943  14.130  1.00  0.64           H  
ATOM    918 3HD1 LEU A  57      22.730 -25.499  13.502  1.00  0.64           H  
ATOM    919 1HD2 LEU A  57      20.683 -24.293  11.482  1.00  0.64           H  
ATOM    920 2HD2 LEU A  57      20.337 -25.640  12.586  1.00  0.64           H  
ATOM    921 3HD2 LEU A  57      19.319 -24.188  12.610  1.00  0.64           H  
ATOM    922  N   GLY A  58      19.209 -23.763  17.769  1.00  0.67           N  
ATOM    923  CA  GLY A  58      18.933 -24.327  19.101  1.00  0.67           C  
ATOM    924  C   GLY A  58      17.491 -24.169  19.604  1.00  0.67           C  
ATOM    925  O   GLY A  58      17.256 -23.578  20.651  1.00  0.67           O  
ATOM    926  H   GLY A  58      19.642 -22.832  17.718  1.00  0.67           H  
ATOM    927 1HA  GLY A  58      19.192 -25.385  19.093  1.00  0.67           H  
ATOM    928 2HA  GLY A  58      19.605 -23.854  19.816  1.00  0.67           H  
ATOM    929  N   LEU A  59      16.533 -24.710  18.870  1.00  0.70           N  
ATOM    930  CA  LEU A  59      15.121 -24.531  19.222  1.00  0.70           C  
ATOM    931  C   LEU A  59      14.634 -25.590  20.241  1.00  0.70           C  
ATOM    932  O   LEU A  59      15.190 -26.686  20.284  1.00  0.70           O  
ATOM    933  CB  LEU A  59      14.294 -24.574  17.949  1.00  0.70           C  
ATOM    934  CG  LEU A  59      14.671 -23.528  16.976  1.00  0.70           C  
ATOM    935  CD1 LEU A  59      13.903 -23.725  15.715  1.00  0.70           C  
ATOM    936  CD2 LEU A  59      14.426 -22.124  17.593  1.00  0.70           C  
ATOM    937  H   LEU A  59      16.824 -25.203  18.027  1.00  0.70           H  
ATOM    938  HA  LEU A  59      15.040 -23.531  19.624  1.00  0.70           H  
ATOM    939 1HB  LEU A  59      14.444 -25.537  17.467  1.00  0.70           H  
ATOM    940 2HB  LEU A  59      13.237 -24.463  18.180  1.00  0.70           H  
ATOM    941  HG  LEU A  59      15.715 -23.644  16.744  1.00  0.70           H  
ATOM    942 1HD1 LEU A  59      14.209 -22.978  15.005  1.00  0.70           H  
ATOM    943 2HD1 LEU A  59      14.116 -24.722  15.316  1.00  0.70           H  
ATOM    944 3HD1 LEU A  59      12.847 -23.629  15.919  1.00  0.70           H  
ATOM    945 1HD2 LEU A  59      14.732 -21.358  16.878  1.00  0.70           H  
ATOM    946 2HD2 LEU A  59      13.367 -22.000  17.833  1.00  0.70           H  
ATOM    947 3HD2 LEU A  59      15.018 -22.018  18.506  1.00  0.70           H  
ATOM    948  N   PRO A  60      13.632 -25.279  21.100  1.00  0.72           N  
ATOM    949  CA  PRO A  60      13.000 -26.167  22.085  1.00  0.72           C  
ATOM    950  C   PRO A  60      12.349 -27.473  21.597  1.00  0.72           C  
ATOM    951  O   PRO A  60      12.182 -28.397  22.392  1.00  0.72           O  
ATOM    952  CB  PRO A  60      11.883 -25.278  22.653  1.00  0.72           C  
ATOM    953  CG  PRO A  60      12.350 -23.866  22.438  1.00  0.72           C  
ATOM    954  CD  PRO A  60      13.116 -23.890  21.151  1.00  0.72           C  
ATOM    955  HA  PRO A  60      13.741 -26.389  22.869  1.00  0.72           H  
ATOM    956 1HB  PRO A  60      10.938 -25.495  22.132  1.00  0.72           H  
ATOM    957 2HB  PRO A  60      11.722 -25.512  23.714  1.00  0.72           H  
ATOM    958 1HG  PRO A  60      11.487 -23.180  22.391  1.00  0.72           H  
ATOM    959 2HG  PRO A  60      12.979 -23.525  23.279  1.00  0.72           H  
ATOM    960 1HD  PRO A  60      12.478 -23.653  20.295  1.00  0.72           H  
ATOM    961 2HD  PRO A  60      13.920 -23.167  21.301  1.00  0.72           H  
ATOM    962  N   ASP A  61      11.936 -27.548  20.327  1.00  0.72           N  
ATOM    963  CA  ASP A  61      11.266 -28.767  19.839  1.00  0.72           C  
ATOM    964  C   ASP A  61      12.058 -29.621  18.851  1.00  0.72           C  
ATOM    965  O   ASP A  61      12.239 -30.824  19.049  1.00  0.72           O  
ATOM    966  CB  ASP A  61       9.899 -28.418  19.236  1.00  0.72           C  
ATOM    967  CG  ASP A  61       9.910 -27.399  18.065  1.00  0.72           C  
ATOM    968  OD1 ASP A  61      10.943 -26.826  17.736  1.00  0.72           O  
ATOM    969  OD2 ASP A  61       8.859 -27.204  17.494  1.00  0.72           O  
ATOM    970  H   ASP A  61      12.095 -26.775  19.705  1.00  0.72           H  
ATOM    971  HA  ASP A  61      11.069 -29.398  20.705  1.00  0.72           H  
ATOM    972 1HB  ASP A  61       9.432 -29.337  18.877  1.00  0.72           H  
ATOM    973 2HB  ASP A  61       9.257 -28.023  20.024  1.00  0.72           H  
ATOM    974  N   GLN A  62      12.520 -28.991  17.789  1.00  0.72           N  
ATOM    975  CA  GLN A  62      13.230 -29.665  16.713  1.00  0.72           C  
ATOM    976  C   GLN A  62      14.449 -28.877  16.312  1.00  0.72           C  
ATOM    977  O   GLN A  62      14.379 -27.669  16.101  1.00  0.72           O  
ATOM    978  CB  GLN A  62      12.313 -29.841  15.499  1.00  0.72           C  
ATOM    979  CG  GLN A  62      12.930 -30.529  14.317  1.00  0.72           C  
ATOM    980  CD  GLN A  62      11.958 -30.687  13.165  1.00  0.72           C  
ATOM    981  OE1 GLN A  62      11.040 -29.873  12.963  1.00  0.72           O  
ATOM    982  NE2 GLN A  62      12.154 -31.747  12.398  1.00  0.72           N  
ATOM    983  H   GLN A  62      12.302 -27.999  17.712  1.00  0.72           H  
ATOM    984  HA  GLN A  62      13.557 -30.644  17.061  1.00  0.72           H  
ATOM    985 1HB  GLN A  62      11.427 -30.402  15.793  1.00  0.72           H  
ATOM    986 2HB  GLN A  62      11.989 -28.882  15.168  1.00  0.72           H  
ATOM    987 1HG  GLN A  62      13.763 -29.927  13.966  1.00  0.72           H  
ATOM    988 2HG  GLN A  62      13.287 -31.521  14.609  1.00  0.72           H  
ATOM    989 1HE2 GLN A  62      11.559 -31.927  11.616  1.00  0.72           H  
ATOM    990 2HE2 GLN A  62      12.944 -32.381  12.605  1.00  0.72           H  
ATOM    991  N   ASP A  63      15.563 -29.574  16.154  1.00  0.70           N  
ATOM    992  CA  ASP A  63      16.789 -28.905  15.771  1.00  0.70           C  
ATOM    993  C   ASP A  63      16.558 -28.166  14.469  1.00  0.70           C  
ATOM    994  O   ASP A  63      15.995 -28.719  13.512  1.00  0.70           O  
ATOM    995  CB  ASP A  63      17.939 -29.894  15.614  1.00  0.70           C  
ATOM    996  CG  ASP A  63      19.297 -29.197  15.484  1.00  0.70           C  
ATOM    997  OD1 ASP A  63      19.981 -29.097  16.481  1.00  0.70           O  
ATOM    998  OD2 ASP A  63      19.633 -28.750  14.406  1.00  0.70           O  
ATOM    999  H   ASP A  63      15.563 -30.570  16.327  1.00  0.70           H  
ATOM   1000  HA  ASP A  63      17.052 -28.174  16.540  1.00  0.70           H  
ATOM   1001 1HB  ASP A  63      17.971 -30.553  16.481  1.00  0.70           H  
ATOM   1002 2HB  ASP A  63      17.771 -30.517  14.733  1.00  0.70           H  
ATOM   1003  N   GLY A  64      17.035 -26.933  14.409  1.00  0.68           N  
ATOM   1004  CA  GLY A  64      16.874 -26.123  13.225  1.00  0.68           C  
ATOM   1005  C   GLY A  64      17.464 -26.763  11.977  1.00  0.68           C  
ATOM   1006  O   GLY A  64      17.039 -26.424  10.885  1.00  0.68           O  
ATOM   1007  H   GLY A  64      17.505 -26.529  15.220  1.00  0.68           H  
ATOM   1008 1HA  GLY A  64      15.811 -25.947  13.076  1.00  0.68           H  
ATOM   1009 2HA  GLY A  64      17.308 -25.150  13.379  1.00  0.68           H  
ATOM   1010  N   GLN A  65      18.424 -27.692  12.090  1.00  0.66           N  
ATOM   1011  CA  GLN A  65      18.960 -28.318  10.884  1.00  0.66           C  
ATOM   1012  C   GLN A  65      17.890 -29.155  10.186  1.00  0.66           C  
ATOM   1013  O   GLN A  65      17.883 -29.287   8.960  1.00  0.66           O  
ATOM   1014  CB  GLN A  65      20.143 -29.229  11.205  1.00  0.66           C  
ATOM   1015  CG  GLN A  65      21.415 -28.536  11.710  1.00  0.66           C  
ATOM   1016  CD  GLN A  65      22.031 -27.582  10.728  1.00  0.66           C  
ATOM   1017  OE1 GLN A  65      21.558 -27.425   9.599  1.00  0.66           O  
ATOM   1018  NE2 GLN A  65      23.118 -26.958  11.137  1.00  0.66           N  
ATOM   1019  H   GLN A  65      18.780 -27.987  13.007  1.00  0.66           H  
ATOM   1020  HA  GLN A  65      19.286 -27.534  10.203  1.00  0.66           H  
ATOM   1021 1HB  GLN A  65      19.837 -29.931  11.985  1.00  0.66           H  
ATOM   1022 2HB  GLN A  65      20.398 -29.814  10.325  1.00  0.66           H  
ATOM   1023 1HG  GLN A  65      21.164 -27.974  12.611  1.00  0.66           H  
ATOM   1024 2HG  GLN A  65      22.159 -29.293  11.957  1.00  0.66           H  
ATOM   1025 1HE2 GLN A  65      23.592 -26.319  10.540  1.00  0.66           H  
ATOM   1026 2HE2 GLN A  65      23.499 -27.157  12.071  1.00  0.66           H  
ATOM   1027  N   GLU A  66      16.977 -29.745  10.963  1.00  0.65           N  
ATOM   1028  CA  GLU A  66      15.949 -30.583  10.367  1.00  0.65           C  
ATOM   1029  C   GLU A  66      14.877 -29.668   9.820  1.00  0.65           C  
ATOM   1030  O   GLU A  66      14.298 -29.910   8.751  1.00  0.65           O  
ATOM   1031  CB  GLU A  66      15.350 -31.548  11.391  1.00  0.65           C  
ATOM   1032  CG  GLU A  66      16.316 -32.591  11.919  1.00  0.65           C  
ATOM   1033  CD  GLU A  66      15.680 -33.597  12.876  1.00  0.65           C  
ATOM   1034  OE1 GLU A  66      14.489 -33.520  13.137  1.00  0.65           O  
ATOM   1035  OE2 GLU A  66      16.402 -34.441  13.354  1.00  0.65           O  
ATOM   1036  H   GLU A  66      16.968 -29.572  11.966  1.00  0.65           H  
ATOM   1037  HA  GLU A  66      16.377 -31.152   9.543  1.00  0.65           H  
ATOM   1038 1HB  GLU A  66      14.992 -30.980  12.238  1.00  0.65           H  
ATOM   1039 2HB  GLU A  66      14.505 -32.064  10.947  1.00  0.65           H  
ATOM   1040 1HG  GLU A  66      16.744 -33.128  11.075  1.00  0.65           H  
ATOM   1041 2HG  GLU A  66      17.125 -32.072  12.434  1.00  0.65           H  
ATOM   1042  N   TRP A  67      14.633 -28.581  10.553  1.00  0.65           N  
ATOM   1043  CA  TRP A  67      13.636 -27.618  10.128  1.00  0.65           C  
ATOM   1044  C   TRP A  67      14.063 -26.986   8.818  1.00  0.65           C  
ATOM   1045  O   TRP A  67      13.263 -26.847   7.901  1.00  0.65           O  
ATOM   1046  CB  TRP A  67      13.390 -26.544  11.164  1.00  0.65           C  
ATOM   1047  CG  TRP A  67      12.300 -25.665  10.737  1.00  0.65           C  
ATOM   1048  CD1 TRP A  67      10.998 -25.939  10.877  1.00  0.65           C  
ATOM   1049  CD2 TRP A  67      12.364 -24.382  10.114  1.00  0.65           C  
ATOM   1050  NE1 TRP A  67      10.254 -24.946  10.384  1.00  0.65           N  
ATOM   1051  CE2 TRP A  67      11.059 -23.970   9.924  1.00  0.65           C  
ATOM   1052  CE3 TRP A  67      13.393 -23.575   9.712  1.00  0.65           C  
ATOM   1053  CZ2 TRP A  67      10.750 -22.779   9.355  1.00  0.65           C  
ATOM   1054  CZ3 TRP A  67      13.095 -22.360   9.127  1.00  0.65           C  
ATOM   1055  CH2 TRP A  67      11.789 -21.976   8.961  1.00  0.65           C  
ATOM   1056  H   TRP A  67      15.141 -28.452  11.433  1.00  0.65           H  
ATOM   1057  HA  TRP A  67      12.695 -28.143   9.968  1.00  0.65           H  
ATOM   1058 1HB  TRP A  67      13.150 -27.000  12.127  1.00  0.65           H  
ATOM   1059 2HB  TRP A  67      14.285 -25.943  11.289  1.00  0.65           H  
ATOM   1060  HD1 TRP A  67      10.594 -26.851  11.311  1.00  0.65           H  
ATOM   1061  HE1 TRP A  67       9.252 -24.976  10.370  1.00  0.65           H  
ATOM   1062  HE3 TRP A  67      14.409 -23.907   9.853  1.00  0.65           H  
ATOM   1063  HZ2 TRP A  67       9.717 -22.465   9.214  1.00  0.65           H  
ATOM   1064  HZ3 TRP A  67      13.924 -21.723   8.805  1.00  0.65           H  
ATOM   1065  HH2 TRP A  67      11.555 -21.026   8.499  1.00  0.65           H  
ATOM   1066  N   LEU A  68      15.333 -26.610   8.748  1.00  0.65           N  
ATOM   1067  CA  LEU A  68      15.960 -25.988   7.599  1.00  0.65           C  
ATOM   1068  C   LEU A  68      15.812 -26.871   6.371  1.00  0.65           C  
ATOM   1069  O   LEU A  68      15.349 -26.405   5.323  1.00  0.65           O  
ATOM   1070  CB  LEU A  68      17.437 -25.773   7.934  1.00  0.65           C  
ATOM   1071  CG  LEU A  68      18.327 -25.190   6.910  1.00  0.65           C  
ATOM   1072  CD1 LEU A  68      17.860 -23.809   6.581  1.00  0.65           C  
ATOM   1073  CD2 LEU A  68      19.736 -25.176   7.483  1.00  0.65           C  
ATOM   1074  H   LEU A  68      15.915 -26.753   9.561  1.00  0.65           H  
ATOM   1075  HA  LEU A  68      15.479 -25.029   7.412  1.00  0.65           H  
ATOM   1076 1HB  LEU A  68      17.494 -25.127   8.802  1.00  0.65           H  
ATOM   1077 2HB  LEU A  68      17.861 -26.735   8.209  1.00  0.65           H  
ATOM   1078  HG  LEU A  68      18.303 -25.796   6.002  1.00  0.65           H  
ATOM   1079 1HD1 LEU A  68      18.504 -23.369   5.845  1.00  0.65           H  
ATOM   1080 2HD1 LEU A  68      16.843 -23.847   6.194  1.00  0.65           H  
ATOM   1081 3HD1 LEU A  68      17.888 -23.226   7.487  1.00  0.65           H  
ATOM   1082 1HD2 LEU A  68      20.409 -24.767   6.759  1.00  0.65           H  
ATOM   1083 2HD2 LEU A  68      19.760 -24.573   8.390  1.00  0.65           H  
ATOM   1084 3HD2 LEU A  68      20.041 -26.193   7.721  1.00  0.65           H  
ATOM   1085  N   LYS A  69      16.144 -28.167   6.503  1.00  0.67           N  
ATOM   1086  CA  LYS A  69      15.983 -29.072   5.371  1.00  0.67           C  
ATOM   1087  C   LYS A  69      14.522 -29.151   4.948  1.00  0.67           C  
ATOM   1088  O   LYS A  69      14.204 -29.129   3.750  1.00  0.67           O  
ATOM   1089  CB  LYS A  69      16.417 -30.497   5.733  1.00  0.67           C  
ATOM   1090  CG  LYS A  69      17.895 -30.740   5.915  1.00  0.67           C  
ATOM   1091  CD  LYS A  69      18.121 -32.202   6.311  1.00  0.67           C  
ATOM   1092  CE  LYS A  69      19.572 -32.512   6.531  1.00  0.67           C  
ATOM   1093  NZ  LYS A  69      19.782 -33.920   6.952  1.00  0.67           N  
ATOM   1094  H   LYS A  69      16.541 -28.518   7.378  1.00  0.67           H  
ATOM   1095  HA  LYS A  69      16.576 -28.699   4.535  1.00  0.67           H  
ATOM   1096 1HB  LYS A  69      15.932 -30.781   6.670  1.00  0.67           H  
ATOM   1097 2HB  LYS A  69      16.062 -31.183   4.967  1.00  0.67           H  
ATOM   1098 1HG  LYS A  69      18.433 -30.516   4.991  1.00  0.67           H  
ATOM   1099 2HG  LYS A  69      18.274 -30.095   6.694  1.00  0.67           H  
ATOM   1100 1HD  LYS A  69      17.576 -32.404   7.236  1.00  0.67           H  
ATOM   1101 2HD  LYS A  69      17.734 -32.854   5.531  1.00  0.67           H  
ATOM   1102 1HE  LYS A  69      20.114 -32.336   5.605  1.00  0.67           H  
ATOM   1103 2HE  LYS A  69      19.961 -31.851   7.305  1.00  0.67           H  
ATOM   1104 1HZ  LYS A  69      20.770 -34.083   7.088  1.00  0.67           H  
ATOM   1105 2HZ  LYS A  69      19.289 -34.087   7.817  1.00  0.67           H  
ATOM   1106 3HZ  LYS A  69      19.433 -34.541   6.237  1.00  0.67           H  
ATOM   1107  N   SER A  70      13.620 -29.206   5.935  1.00  0.70           N  
ATOM   1108  CA  SER A  70      12.211 -29.307   5.618  1.00  0.70           C  
ATOM   1109  C   SER A  70      11.737 -28.054   4.909  1.00  0.70           C  
ATOM   1110  O   SER A  70      11.066 -28.140   3.879  1.00  0.70           O  
ATOM   1111  CB  SER A  70      11.399 -29.515   6.883  1.00  0.70           C  
ATOM   1112  OG  SER A  70      11.713 -30.745   7.483  1.00  0.70           O  
ATOM   1113  H   SER A  70      13.915 -29.222   6.913  1.00  0.70           H  
ATOM   1114  HA  SER A  70      12.063 -30.161   4.957  1.00  0.70           H  
ATOM   1115 1HB  SER A  70      11.591 -28.708   7.583  1.00  0.70           H  
ATOM   1116 2HB  SER A  70      10.340 -29.487   6.636  1.00  0.70           H  
ATOM   1117  HG  SER A  70      12.624 -30.640   7.830  1.00  0.70           H  
ATOM   1118  N   ALA A  71      12.160 -26.884   5.393  1.00  0.74           N  
ATOM   1119  CA  ALA A  71      11.752 -25.635   4.786  1.00  0.74           C  
ATOM   1120  C   ALA A  71      12.202 -25.597   3.339  1.00  0.74           C  
ATOM   1121  O   ALA A  71      11.400 -25.299   2.451  1.00  0.74           O  
ATOM   1122  CB  ALA A  71      12.349 -24.457   5.557  1.00  0.74           C  
ATOM   1123  H   ALA A  71      12.735 -26.867   6.226  1.00  0.74           H  
ATOM   1124  HA  ALA A  71      10.666 -25.575   4.813  1.00  0.74           H  
ATOM   1125 1HB  ALA A  71      12.029 -23.521   5.103  1.00  0.74           H  
ATOM   1126 2HB  ALA A  71      12.010 -24.494   6.596  1.00  0.74           H  
ATOM   1127 3HB  ALA A  71      13.437 -24.521   5.532  1.00  0.74           H  
ATOM   1128  N   ARG A  72      13.443 -26.020   3.086  1.00  0.77           N  
ATOM   1129  CA  ARG A  72      13.989 -26.042   1.738  1.00  0.77           C  
ATOM   1130  C   ARG A  72      13.193 -26.960   0.811  1.00  0.77           C  
ATOM   1131  O   ARG A  72      13.018 -26.664  -0.372  1.00  0.77           O  
ATOM   1132  CB  ARG A  72      15.449 -26.454   1.753  1.00  0.77           C  
ATOM   1133  CG  ARG A  72      16.107 -26.491   0.382  1.00  0.77           C  
ATOM   1134  CD  ARG A  72      16.083 -25.145  -0.287  1.00  0.77           C  
ATOM   1135  NE  ARG A  72      16.888 -24.168   0.426  1.00  0.77           N  
ATOM   1136  CZ  ARG A  72      16.964 -22.850   0.135  1.00  0.77           C  
ATOM   1137  NH1 ARG A  72      16.293 -22.336  -0.871  1.00  0.77           N  
ATOM   1138  NH2 ARG A  72      17.733 -22.101   0.884  1.00  0.77           N  
ATOM   1139  H   ARG A  72      14.050 -26.286   3.865  1.00  0.77           H  
ATOM   1140  HA  ARG A  72      13.936 -25.028   1.338  1.00  0.77           H  
ATOM   1141 1HB  ARG A  72      16.014 -25.771   2.389  1.00  0.77           H  
ATOM   1142 2HB  ARG A  72      15.537 -27.449   2.193  1.00  0.77           H  
ATOM   1143 1HG  ARG A  72      17.145 -26.807   0.491  1.00  0.77           H  
ATOM   1144 2HG  ARG A  72      15.574 -27.201  -0.253  1.00  0.77           H  
ATOM   1145 1HD  ARG A  72      16.472 -25.233  -1.300  1.00  0.77           H  
ATOM   1146 2HD  ARG A  72      15.053 -24.775  -0.326  1.00  0.77           H  
ATOM   1147  HE  ARG A  72      17.427 -24.493   1.219  1.00  0.77           H  
ATOM   1148 1HH1 ARG A  72      15.703 -22.930  -1.436  1.00  0.77           H  
ATOM   1149 2HH1 ARG A  72      16.368 -21.347  -1.072  1.00  0.77           H  
ATOM   1150 1HH2 ARG A  72      18.240 -22.532   1.653  1.00  0.77           H  
ATOM   1151 2HH2 ARG A  72      17.854 -21.106   0.740  1.00  0.77           H  
ATOM   1152  N   SER A  73      12.685 -28.077   1.338  1.00  0.80           N  
ATOM   1153  CA  SER A  73      11.929 -29.007   0.505  1.00  0.80           C  
ATOM   1154  C   SER A  73      10.563 -28.439   0.085  1.00  0.80           C  
ATOM   1155  O   SER A  73       9.925 -28.979  -0.822  1.00  0.80           O  
ATOM   1156  CB  SER A  73      11.727 -30.343   1.211  1.00  0.80           C  
ATOM   1157  OG  SER A  73      10.800 -30.269   2.265  1.00  0.80           O  
ATOM   1158  H   SER A  73      12.867 -28.305   2.318  1.00  0.80           H  
ATOM   1159  HA  SER A  73      12.505 -29.191  -0.398  1.00  0.80           H  
ATOM   1160 1HB  SER A  73      11.400 -31.088   0.490  1.00  0.80           H  
ATOM   1161 2HB  SER A  73      12.688 -30.671   1.607  1.00  0.80           H  
ATOM   1162  HG  SER A  73      11.004 -29.461   2.775  1.00  0.80           H  
ATOM   1163  N   HIS A  74      10.111 -27.364   0.746  1.00  0.81           N  
ATOM   1164  CA  HIS A  74       8.829 -26.750   0.441  1.00  0.81           C  
ATOM   1165  C   HIS A  74       8.946 -25.317  -0.086  1.00  0.81           C  
ATOM   1166  O   HIS A  74       7.978 -24.786  -0.639  1.00  0.81           O  
ATOM   1167  CB  HIS A  74       7.936 -26.715   1.687  1.00  0.81           C  
ATOM   1168  CG  HIS A  74       7.569 -28.055   2.237  1.00  0.81           C  
ATOM   1169  ND1 HIS A  74       6.756 -28.942   1.557  1.00  0.81           N  
ATOM   1170  CD2 HIS A  74       7.882 -28.654   3.408  1.00  0.81           C  
ATOM   1171  CE1 HIS A  74       6.599 -30.033   2.284  1.00  0.81           C  
ATOM   1172  NE2 HIS A  74       7.268 -29.884   3.412  1.00  0.81           N  
ATOM   1173  H   HIS A  74      10.677 -26.938   1.475  1.00  0.81           H  
ATOM   1174  HA  HIS A  74       8.322 -27.337  -0.322  1.00  0.81           H  
ATOM   1175 1HB  HIS A  74       8.459 -26.163   2.475  1.00  0.81           H  
ATOM   1176 2HB  HIS A  74       7.021 -26.172   1.462  1.00  0.81           H  
ATOM   1177  HD2 HIS A  74       8.505 -28.240   4.201  1.00  0.81           H  
ATOM   1178  HE1 HIS A  74       6.013 -30.907   2.001  1.00  0.81           H  
ATOM   1179  HE2 HIS A  74       7.325 -30.560   4.158  1.00  0.81           H  
ATOM   1180  N   SER A  75      10.110 -24.681   0.077  1.00  0.79           N  
ATOM   1181  CA  SER A  75      10.225 -23.279  -0.298  1.00  0.79           C  
ATOM   1182  C   SER A  75      11.615 -22.767  -0.665  1.00  0.79           C  
ATOM   1183  O   SER A  75      12.635 -23.161  -0.106  1.00  0.79           O  
ATOM   1184  CB  SER A  75       9.707 -22.424   0.823  1.00  0.79           C  
ATOM   1185  OG  SER A  75       9.826 -21.089   0.487  1.00  0.79           O  
ATOM   1186  H   SER A  75      10.886 -25.146   0.541  1.00  0.79           H  
ATOM   1187  HA  SER A  75       9.587 -23.126  -1.169  1.00  0.79           H  
ATOM   1188 1HB  SER A  75       8.662 -22.663   1.014  1.00  0.79           H  
ATOM   1189 2HB  SER A  75      10.270 -22.632   1.736  1.00  0.79           H  
ATOM   1190  HG  SER A  75       9.336 -20.609   1.161  1.00  0.79           H  
ATOM   1191  N   GLU A  76      11.626 -21.798  -1.575  1.00  0.76           N  
ATOM   1192  CA  GLU A  76      12.847 -21.131  -2.014  1.00  0.76           C  
ATOM   1193  C   GLU A  76      13.228 -19.922  -1.154  1.00  0.76           C  
ATOM   1194  O   GLU A  76      14.211 -19.239  -1.448  1.00  0.76           O  
ATOM   1195  CB  GLU A  76      12.722 -20.698  -3.470  1.00  0.76           C  
ATOM   1196  CG  GLU A  76      12.595 -21.851  -4.463  1.00  0.76           C  
ATOM   1197  CD  GLU A  76      12.461 -21.393  -5.905  1.00  0.76           C  
ATOM   1198  OE1 GLU A  76      12.454 -20.206  -6.140  1.00  0.76           O  
ATOM   1199  OE2 GLU A  76      12.368 -22.236  -6.767  1.00  0.76           O  
ATOM   1200  H   GLU A  76      10.744 -21.516  -1.980  1.00  0.76           H  
ATOM   1201  HA  GLU A  76      13.659 -21.853  -1.948  1.00  0.76           H  
ATOM   1202 1HB  GLU A  76      11.848 -20.057  -3.584  1.00  0.76           H  
ATOM   1203 2HB  GLU A  76      13.597 -20.111  -3.750  1.00  0.76           H  
ATOM   1204 1HG  GLU A  76      13.477 -22.486  -4.377  1.00  0.76           H  
ATOM   1205 2HG  GLU A  76      11.725 -22.450  -4.194  1.00  0.76           H  
ATOM   1206  N   ILE A  77      12.465 -19.656  -0.097  1.00  0.71           N  
ATOM   1207  CA  ILE A  77      12.751 -18.507   0.757  1.00  0.71           C  
ATOM   1208  C   ILE A  77      14.130 -18.678   1.399  1.00  0.71           C  
ATOM   1209  O   ILE A  77      14.366 -19.706   2.024  1.00  0.71           O  
ATOM   1210  CB  ILE A  77      11.717 -18.420   1.894  1.00  0.71           C  
ATOM   1211  CG1 ILE A  77      10.348 -18.151   1.337  1.00  0.71           C  
ATOM   1212  CG2 ILE A  77      12.072 -17.323   2.859  1.00  0.71           C  
ATOM   1213  CD1 ILE A  77       9.247 -18.342   2.380  1.00  0.71           C  
ATOM   1214  H   ILE A  77      11.658 -20.248   0.101  1.00  0.71           H  
ATOM   1215  HA  ILE A  77      12.687 -17.621   0.141  1.00  0.71           H  
ATOM   1216  HB  ILE A  77      11.681 -19.371   2.424  1.00  0.71           H  
ATOM   1217 1HG1 ILE A  77      10.324 -17.127   0.987  1.00  0.71           H  
ATOM   1218 2HG1 ILE A  77      10.174 -18.777   0.488  1.00  0.71           H  
ATOM   1219 1HG2 ILE A  77      11.323 -17.279   3.640  1.00  0.71           H  
ATOM   1220 2HG2 ILE A  77      13.050 -17.509   3.294  1.00  0.71           H  
ATOM   1221 3HG2 ILE A  77      12.082 -16.389   2.331  1.00  0.71           H  
ATOM   1222 1HD1 ILE A  77       8.278 -18.106   1.937  1.00  0.71           H  
ATOM   1223 2HD1 ILE A  77       9.245 -19.367   2.741  1.00  0.71           H  
ATOM   1224 3HD1 ILE A  77       9.443 -17.671   3.206  1.00  0.71           H  
ATOM   1225  N   PRO A  78      15.061 -17.709   1.278  1.00  0.66           N  
ATOM   1226  CA  PRO A  78      16.402 -17.803   1.804  1.00  0.66           C  
ATOM   1227  C   PRO A  78      16.403 -17.871   3.316  1.00  0.66           C  
ATOM   1228  O   PRO A  78      15.559 -17.243   3.966  1.00  0.66           O  
ATOM   1229  CB  PRO A  78      17.060 -16.507   1.296  1.00  0.66           C  
ATOM   1230  CG  PRO A  78      15.926 -15.574   0.997  1.00  0.66           C  
ATOM   1231  CD  PRO A  78      14.792 -16.479   0.543  1.00  0.66           C  
ATOM   1232  HA  PRO A  78      16.864 -18.690   1.372  1.00  0.66           H  
ATOM   1233 1HB  PRO A  78      17.750 -16.117   2.059  1.00  0.66           H  
ATOM   1234 2HB  PRO A  78      17.670 -16.726   0.406  1.00  0.66           H  
ATOM   1235 1HG  PRO A  78      15.664 -14.983   1.880  1.00  0.66           H  
ATOM   1236 2HG  PRO A  78      16.233 -14.851   0.222  1.00  0.66           H  
ATOM   1237 1HD  PRO A  78      13.872 -16.040   0.844  1.00  0.66           H  
ATOM   1238 2HD  PRO A  78      14.835 -16.663  -0.544  1.00  0.66           H  
ATOM   1239  N   ILE A  79      17.359 -18.627   3.860  1.00  0.62           N  
ATOM   1240  CA  ILE A  79      17.462 -18.772   5.305  1.00  0.62           C  
ATOM   1241  C   ILE A  79      18.829 -18.359   5.867  1.00  0.62           C  
ATOM   1242  O   ILE A  79      19.880 -18.855   5.434  1.00  0.62           O  
ATOM   1243  CB  ILE A  79      17.156 -20.219   5.751  1.00  0.62           C  
ATOM   1244  CG1 ILE A  79      15.793 -20.690   5.232  1.00  0.62           C  
ATOM   1245  CG2 ILE A  79      17.150 -20.257   7.319  1.00  0.62           C  
ATOM   1246  CD1 ILE A  79      15.910 -21.497   3.943  1.00  0.62           C  
ATOM   1247  H   ILE A  79      18.010 -19.107   3.242  1.00  0.62           H  
ATOM   1248  HA  ILE A  79      16.713 -18.130   5.758  1.00  0.62           H  
ATOM   1249  HB  ILE A  79      17.903 -20.897   5.363  1.00  0.62           H  
ATOM   1250 1HG1 ILE A  79      15.315 -21.309   5.989  1.00  0.62           H  
ATOM   1251 2HG1 ILE A  79      15.158 -19.827   5.037  1.00  0.62           H  
ATOM   1252 1HG2 ILE A  79      16.926 -21.245   7.670  1.00  0.62           H  
ATOM   1253 2HG2 ILE A  79      18.121 -19.956   7.706  1.00  0.62           H  
ATOM   1254 3HG2 ILE A  79      16.389 -19.570   7.693  1.00  0.62           H  
ATOM   1255 1HD1 ILE A  79      14.917 -21.807   3.612  1.00  0.62           H  
ATOM   1256 2HD1 ILE A  79      16.369 -20.885   3.170  1.00  0.62           H  
ATOM   1257 3HD1 ILE A  79      16.525 -22.380   4.111  1.00  0.62           H  
ATOM   1258  N   ILE A  80      18.809 -17.479   6.851  1.00  0.60           N  
ATOM   1259  CA  ILE A  80      20.029 -17.078   7.525  1.00  0.60           C  
ATOM   1260  C   ILE A  80      20.059 -17.678   8.907  1.00  0.60           C  
ATOM   1261  O   ILE A  80      19.162 -17.429   9.713  1.00  0.60           O  
ATOM   1262  CB  ILE A  80      20.148 -15.554   7.628  1.00  0.60           C  
ATOM   1263  CG1 ILE A  80      20.190 -14.950   6.213  1.00  0.60           C  
ATOM   1264  CG2 ILE A  80      21.401 -15.165   8.453  1.00  0.60           C  
ATOM   1265  CD1 ILE A  80      20.106 -13.464   6.199  1.00  0.60           C  
ATOM   1266  H   ILE A  80      17.912 -17.099   7.150  1.00  0.60           H  
ATOM   1267  HA  ILE A  80      20.887 -17.458   6.971  1.00  0.60           H  
ATOM   1268  HB  ILE A  80      19.259 -15.158   8.122  1.00  0.60           H  
ATOM   1269 1HG1 ILE A  80      21.111 -15.249   5.729  1.00  0.60           H  
ATOM   1270 2HG1 ILE A  80      19.353 -15.341   5.634  1.00  0.60           H  
ATOM   1271 1HG2 ILE A  80      21.466 -14.081   8.525  1.00  0.60           H  
ATOM   1272 2HG2 ILE A  80      21.329 -15.590   9.455  1.00  0.60           H  
ATOM   1273 3HG2 ILE A  80      22.298 -15.551   7.970  1.00  0.60           H  
ATOM   1274 1HD1 ILE A  80      20.138 -13.105   5.175  1.00  0.60           H  
ATOM   1275 2HD1 ILE A  80      19.175 -13.176   6.658  1.00  0.60           H  
ATOM   1276 3HD1 ILE A  80      20.939 -13.038   6.756  1.00  0.60           H  
ATOM   1277  N   VAL A  81      21.067 -18.481   9.173  1.00  0.60           N  
ATOM   1278  CA  VAL A  81      21.170 -19.110  10.468  1.00  0.60           C  
ATOM   1279  C   VAL A  81      21.925 -18.236  11.435  1.00  0.60           C  
ATOM   1280  O   VAL A  81      22.955 -17.680  11.081  1.00  0.60           O  
ATOM   1281  CB  VAL A  81      21.823 -20.488  10.359  1.00  0.60           C  
ATOM   1282  CG1 VAL A  81      22.057 -21.031  11.704  1.00  0.60           C  
ATOM   1283  CG2 VAL A  81      20.874 -21.424   9.595  1.00  0.60           C  
ATOM   1284  H   VAL A  81      21.783 -18.654   8.464  1.00  0.60           H  
ATOM   1285  HA  VAL A  81      20.165 -19.259  10.848  1.00  0.60           H  
ATOM   1286  HB  VAL A  81      22.772 -20.408   9.837  1.00  0.60           H  
ATOM   1287 1HG1 VAL A  81      22.500 -22.008  11.611  1.00  0.60           H  
ATOM   1288 2HG1 VAL A  81      22.730 -20.382  12.265  1.00  0.60           H  
ATOM   1289 3HG1 VAL A  81      21.100 -21.093  12.212  1.00  0.60           H  
ATOM   1290 1HG2 VAL A  81      21.315 -22.414   9.514  1.00  0.60           H  
ATOM   1291 2HG2 VAL A  81      19.937 -21.487  10.140  1.00  0.60           H  
ATOM   1292 3HG2 VAL A  81      20.691 -21.024   8.601  1.00  0.60           H  
ATOM   1293  N   VAL A  82      21.384 -18.067  12.626  1.00  0.62           N  
ATOM   1294  CA  VAL A  82      22.033 -17.271  13.653  1.00  0.62           C  
ATOM   1295  C   VAL A  82      22.272 -18.170  14.867  1.00  0.62           C  
ATOM   1296  O   VAL A  82      21.325 -18.698  15.435  1.00  0.62           O  
ATOM   1297  CB  VAL A  82      21.163 -16.054  14.022  1.00  0.62           C  
ATOM   1298  CG1 VAL A  82      21.834 -15.271  15.078  1.00  0.62           C  
ATOM   1299  CG2 VAL A  82      20.927 -15.173  12.780  1.00  0.62           C  
ATOM   1300  H   VAL A  82      20.515 -18.552  12.827  1.00  0.62           H  
ATOM   1301  HA  VAL A  82      22.980 -16.911  13.275  1.00  0.62           H  
ATOM   1302  HB  VAL A  82      20.202 -16.402  14.414  1.00  0.62           H  
ATOM   1303 1HG1 VAL A  82      21.205 -14.426  15.346  1.00  0.62           H  
ATOM   1304 2HG1 VAL A  82      21.970 -15.911  15.929  1.00  0.62           H  
ATOM   1305 3HG1 VAL A  82      22.806 -14.916  14.717  1.00  0.62           H  
ATOM   1306 1HG2 VAL A  82      20.310 -14.318  13.053  1.00  0.62           H  
ATOM   1307 2HG2 VAL A  82      21.862 -14.824  12.401  1.00  0.62           H  
ATOM   1308 3HG2 VAL A  82      20.425 -15.756  12.013  1.00  0.62           H  
ATOM   1309  N   SER A  83      23.520 -18.353  15.279  1.00  0.65           N  
ATOM   1310  CA  SER A  83      23.757 -19.295  16.378  1.00  0.65           C  
ATOM   1311  C   SER A  83      24.995 -19.066  17.221  1.00  0.65           C  
ATOM   1312  O   SER A  83      26.044 -18.656  16.744  1.00  0.65           O  
ATOM   1313  CB  SER A  83      23.838 -20.707  15.848  1.00  0.65           C  
ATOM   1314  OG  SER A  83      24.110 -21.618  16.900  1.00  0.65           O  
ATOM   1315  H   SER A  83      24.279 -17.875  14.791  1.00  0.65           H  
ATOM   1316  HA  SER A  83      22.897 -19.245  17.042  1.00  0.65           H  
ATOM   1317 1HB  SER A  83      22.902 -20.979  15.356  1.00  0.65           H  
ATOM   1318 2HB  SER A  83      24.614 -20.752  15.114  1.00  0.65           H  
ATOM   1319  HG  SER A  83      23.286 -21.689  17.400  1.00  0.65           H  
ATOM   1320  N   ALA A  84      24.872 -19.402  18.497  1.00  0.70           N  
ATOM   1321  CA  ALA A  84      25.963 -19.355  19.467  1.00  0.70           C  
ATOM   1322  C   ALA A  84      27.090 -20.335  19.135  1.00  0.70           C  
ATOM   1323  O   ALA A  84      28.200 -20.209  19.653  1.00  0.70           O  
ATOM   1324  CB  ALA A  84      25.426 -19.655  20.853  1.00  0.70           C  
ATOM   1325  H   ALA A  84      23.970 -19.729  18.811  1.00  0.70           H  
ATOM   1326  HA  ALA A  84      26.389 -18.353  19.455  1.00  0.70           H  
ATOM   1327 1HB  ALA A  84      26.240 -19.586  21.575  1.00  0.70           H  
ATOM   1328 2HB  ALA A  84      24.653 -18.933  21.108  1.00  0.70           H  
ATOM   1329 3HB  ALA A  84      25.009 -20.660  20.870  1.00  0.70           H  
ATOM   1330  N   ARG A  85      26.803 -21.360  18.331  1.00  0.74           N  
ATOM   1331  CA  ARG A  85      27.844 -22.328  18.031  1.00  0.74           C  
ATOM   1332  C   ARG A  85      28.753 -21.827  16.904  1.00  0.74           C  
ATOM   1333  O   ARG A  85      28.322 -21.573  15.773  1.00  0.74           O  
ATOM   1334  CB  ARG A  85      27.233 -23.684  17.708  1.00  0.74           C  
ATOM   1335  CG  ARG A  85      28.241 -24.797  17.432  1.00  0.74           C  
ATOM   1336  CD  ARG A  85      27.598 -26.152  17.350  1.00  0.74           C  
ATOM   1337  NE  ARG A  85      28.572 -27.185  17.028  1.00  0.74           N  
ATOM   1338  CZ  ARG A  85      28.301 -28.488  16.851  1.00  0.74           C  
ATOM   1339  NH1 ARG A  85      27.071 -28.937  16.983  1.00  0.74           N  
ATOM   1340  NH2 ARG A  85      29.286 -29.314  16.531  1.00  0.74           N  
ATOM   1341  H   ARG A  85      25.882 -21.447  17.904  1.00  0.74           H  
ATOM   1342  HA  ARG A  85      28.456 -22.457  18.924  1.00  0.74           H  
ATOM   1343 1HB  ARG A  85      26.600 -24.004  18.534  1.00  0.74           H  
ATOM   1344 2HB  ARG A  85      26.595 -23.589  16.825  1.00  0.74           H  
ATOM   1345 1HG  ARG A  85      28.718 -24.606  16.474  1.00  0.74           H  
ATOM   1346 2HG  ARG A  85      28.996 -24.814  18.219  1.00  0.74           H  
ATOM   1347 1HD  ARG A  85      27.149 -26.399  18.311  1.00  0.74           H  
ATOM   1348 2HD  ARG A  85      26.833 -26.157  16.589  1.00  0.74           H  
ATOM   1349  HE  ARG A  85      29.535 -26.902  16.906  1.00  0.74           H  
ATOM   1350 1HH1 ARG A  85      26.322 -28.299  17.207  1.00  0.74           H  
ATOM   1351 2HH1 ARG A  85      26.870 -29.911  16.827  1.00  0.74           H  
ATOM   1352 1HH2 ARG A  85      30.248 -28.944  16.393  1.00  0.74           H  
ATOM   1353 2HH2 ARG A  85      29.100 -30.292  16.386  1.00  0.74           H  
ATOM   1354  N   ASN A  86      30.044 -21.710  17.233  1.00  0.77           N  
ATOM   1355  CA  ASN A  86      31.074 -21.180  16.335  1.00  0.77           C  
ATOM   1356  C   ASN A  86      31.930 -22.259  15.683  1.00  0.77           C  
ATOM   1357  O   ASN A  86      33.065 -22.017  15.274  1.00  0.77           O  
ATOM   1358  CB  ASN A  86      31.950 -20.198  17.092  1.00  0.77           C  
ATOM   1359  CG  ASN A  86      32.733 -20.831  18.221  1.00  0.77           C  
ATOM   1360  OD1 ASN A  86      32.416 -21.932  18.691  1.00  0.77           O  
ATOM   1361  ND2 ASN A  86      33.757 -20.142  18.671  1.00  0.77           N  
ATOM   1362  H   ASN A  86      30.317 -21.952  18.177  1.00  0.77           H  
ATOM   1363  HA  ASN A  86      30.570 -20.645  15.532  1.00  0.77           H  
ATOM   1364 1HB  ASN A  86      32.660 -19.747  16.402  1.00  0.77           H  
ATOM   1365 2HB  ASN A  86      31.328 -19.398  17.499  1.00  0.77           H  
ATOM   1366 1HD2 ASN A  86      34.314 -20.505  19.419  1.00  0.77           H  
ATOM   1367 2HD2 ASN A  86      33.980 -19.256  18.268  1.00  0.77           H  
ATOM   1368  N   ASP A  87      31.382 -23.456  15.615  1.00  0.78           N  
ATOM   1369  CA  ASP A  87      32.058 -24.605  15.041  1.00  0.78           C  
ATOM   1370  C   ASP A  87      31.924 -24.626  13.535  1.00  0.78           C  
ATOM   1371  O   ASP A  87      30.827 -24.814  13.007  1.00  0.78           O  
ATOM   1372  CB  ASP A  87      31.508 -25.914  15.597  1.00  0.78           C  
ATOM   1373  CG  ASP A  87      32.280 -27.167  15.104  1.00  0.78           C  
ATOM   1374  OD1 ASP A  87      33.141 -27.032  14.235  1.00  0.78           O  
ATOM   1375  OD2 ASP A  87      31.970 -28.248  15.577  1.00  0.78           O  
ATOM   1376  H   ASP A  87      30.447 -23.557  15.973  1.00  0.78           H  
ATOM   1377  HA  ASP A  87      33.118 -24.541  15.290  1.00  0.78           H  
ATOM   1378 1HB  ASP A  87      31.537 -25.887  16.687  1.00  0.78           H  
ATOM   1379 2HB  ASP A  87      30.471 -26.012  15.290  1.00  0.78           H  
ATOM   1380  N   THR A  88      33.038 -24.469  12.837  1.00  0.77           N  
ATOM   1381  CA  THR A  88      33.028 -24.468  11.383  1.00  0.77           C  
ATOM   1382  C   THR A  88      32.245 -25.664  10.835  1.00  0.77           C  
ATOM   1383  O   THR A  88      31.563 -25.541   9.818  1.00  0.77           O  
ATOM   1384  CB  THR A  88      34.448 -24.494  10.799  1.00  0.77           C  
ATOM   1385  OG1 THR A  88      35.172 -23.333  11.230  1.00  0.77           O  
ATOM   1386  CG2 THR A  88      34.367 -24.516   9.281  1.00  0.77           C  
ATOM   1387  H   THR A  88      33.907 -24.340  13.336  1.00  0.77           H  
ATOM   1388  HA  THR A  88      32.536 -23.557  11.044  1.00  0.77           H  
ATOM   1389  HB  THR A  88      34.968 -25.387  11.145  1.00  0.77           H  
ATOM   1390  HG1 THR A  88      35.234 -23.337  12.190  1.00  0.77           H  
ATOM   1391 1HG2 THR A  88      35.372 -24.538   8.863  1.00  0.77           H  
ATOM   1392 2HG2 THR A  88      33.821 -25.404   8.962  1.00  0.77           H  
ATOM   1393 3HG2 THR A  88      33.846 -23.626   8.929  1.00  0.77           H  
ATOM   1394  N   GLU A  89      32.382 -26.845  11.452  1.00  0.75           N  
ATOM   1395  CA  GLU A  89      31.672 -28.007  10.928  1.00  0.75           C  
ATOM   1396  C   GLU A  89      30.160 -27.786  10.905  1.00  0.75           C  
ATOM   1397  O   GLU A  89      29.482 -28.249   9.985  1.00  0.75           O  
ATOM   1398  CB  GLU A  89      31.984 -29.275  11.727  1.00  0.75           C  
ATOM   1399  CG  GLU A  89      31.270 -30.514  11.187  1.00  0.75           C  
ATOM   1400  CD  GLU A  89      31.628 -31.820  11.884  1.00  0.75           C  
ATOM   1401  OE1 GLU A  89      32.783 -32.053  12.150  1.00  0.75           O  
ATOM   1402  OE2 GLU A  89      30.714 -32.592  12.144  1.00  0.75           O  
ATOM   1403  H   GLU A  89      32.912 -26.916  12.330  1.00  0.75           H  
ATOM   1404  HA  GLU A  89      31.999 -28.168   9.902  1.00  0.75           H  
ATOM   1405 1HB  GLU A  89      33.057 -29.460  11.717  1.00  0.75           H  
ATOM   1406 2HB  GLU A  89      31.683 -29.133  12.767  1.00  0.75           H  
ATOM   1407 1HG  GLU A  89      30.202 -30.340  11.303  1.00  0.75           H  
ATOM   1408 2HG  GLU A  89      31.480 -30.605  10.122  1.00  0.75           H  
ATOM   1409  N   GLU A  90      29.625 -27.106  11.925  1.00  0.71           N  
ATOM   1410  CA  GLU A  90      28.187 -26.892  12.021  1.00  0.71           C  
ATOM   1411  C   GLU A  90      27.783 -25.881  10.972  1.00  0.71           C  
ATOM   1412  O   GLU A  90      26.723 -25.997  10.354  1.00  0.71           O  
ATOM   1413  CB  GLU A  90      27.774 -26.354  13.387  1.00  0.71           C  
ATOM   1414  CG  GLU A  90      26.271 -26.322  13.610  1.00  0.71           C  
ATOM   1415  CD  GLU A  90      25.687 -27.712  13.724  1.00  0.71           C  
ATOM   1416  OE1 GLU A  90      26.421 -28.618  14.048  1.00  0.71           O  
ATOM   1417  OE2 GLU A  90      24.522 -27.874  13.469  1.00  0.71           O  
ATOM   1418  H   GLU A  90      30.236 -26.688  12.621  1.00  0.71           H  
ATOM   1419  HA  GLU A  90      27.671 -27.831  11.828  1.00  0.71           H  
ATOM   1420 1HB  GLU A  90      28.223 -26.967  14.162  1.00  0.71           H  
ATOM   1421 2HB  GLU A  90      28.157 -25.338  13.512  1.00  0.71           H  
ATOM   1422 1HG  GLU A  90      26.039 -25.749  14.501  1.00  0.71           H  
ATOM   1423 2HG  GLU A  90      25.810 -25.812  12.763  1.00  0.71           H  
ATOM   1424  N   VAL A  91      28.654 -24.892  10.765  1.00  0.68           N  
ATOM   1425  CA  VAL A  91      28.388 -23.835   9.805  1.00  0.68           C  
ATOM   1426  C   VAL A  91      28.285 -24.436   8.416  1.00  0.68           C  
ATOM   1427  O   VAL A  91      27.334 -24.170   7.673  1.00  0.68           O  
ATOM   1428  CB  VAL A  91      29.535 -22.815   9.794  1.00  0.68           C  
ATOM   1429  CG1 VAL A  91      29.315 -21.835   8.666  1.00  0.68           C  
ATOM   1430  CG2 VAL A  91      29.637 -22.135  11.128  1.00  0.68           C  
ATOM   1431  H   VAL A  91      29.508 -24.873  11.328  1.00  0.68           H  
ATOM   1432  HA  VAL A  91      27.454 -23.346  10.062  1.00  0.68           H  
ATOM   1433  HB  VAL A  91      30.464 -23.328   9.589  1.00  0.68           H  
ATOM   1434 1HG1 VAL A  91      30.136 -21.124   8.636  1.00  0.68           H  
ATOM   1435 2HG1 VAL A  91      29.267 -22.373   7.720  1.00  0.68           H  
ATOM   1436 3HG1 VAL A  91      28.387 -21.307   8.825  1.00  0.68           H  
ATOM   1437 1HG2 VAL A  91      30.456 -21.425  11.119  1.00  0.68           H  
ATOM   1438 2HG2 VAL A  91      28.734 -21.636  11.315  1.00  0.68           H  
ATOM   1439 3HG2 VAL A  91      29.807 -22.874  11.902  1.00  0.68           H  
ATOM   1440  N   VAL A  92      29.236 -25.306   8.088  1.00  0.65           N  
ATOM   1441  CA  VAL A  92      29.220 -25.955   6.797  1.00  0.65           C  
ATOM   1442  C   VAL A  92      27.984 -26.816   6.657  1.00  0.65           C  
ATOM   1443  O   VAL A  92      27.309 -26.749   5.630  1.00  0.65           O  
ATOM   1444  CB  VAL A  92      30.480 -26.804   6.595  1.00  0.65           C  
ATOM   1445  CG1 VAL A  92      30.334 -27.645   5.331  1.00  0.65           C  
ATOM   1446  CG2 VAL A  92      31.684 -25.876   6.484  1.00  0.65           C  
ATOM   1447  H   VAL A  92      29.996 -25.492   8.743  1.00  0.65           H  
ATOM   1448  HA  VAL A  92      29.200 -25.189   6.025  1.00  0.65           H  
ATOM   1449  HB  VAL A  92      30.606 -27.478   7.448  1.00  0.65           H  
ATOM   1450 1HG1 VAL A  92      31.227 -28.249   5.189  1.00  0.65           H  
ATOM   1451 2HG1 VAL A  92      29.464 -28.304   5.422  1.00  0.65           H  
ATOM   1452 3HG1 VAL A  92      30.197 -26.994   4.467  1.00  0.65           H  
ATOM   1453 1HG2 VAL A  92      32.588 -26.466   6.348  1.00  0.65           H  
ATOM   1454 2HG2 VAL A  92      31.550 -25.210   5.633  1.00  0.65           H  
ATOM   1455 3HG2 VAL A  92      31.771 -25.286   7.389  1.00  0.65           H  
ATOM   1456  N   LYS A  93      27.641 -27.592   7.689  1.00  0.63           N  
ATOM   1457  CA  LYS A  93      26.444 -28.407   7.591  1.00  0.63           C  
ATOM   1458  C   LYS A  93      25.200 -27.551   7.401  1.00  0.63           C  
ATOM   1459  O   LYS A  93      24.347 -27.893   6.584  1.00  0.63           O  
ATOM   1460  CB  LYS A  93      26.303 -29.302   8.819  1.00  0.63           C  
ATOM   1461  CG  LYS A  93      27.302 -30.450   8.858  1.00  0.63           C  
ATOM   1462  CD  LYS A  93      27.175 -31.262  10.138  1.00  0.63           C  
ATOM   1463  CE  LYS A  93      28.176 -32.410  10.160  1.00  0.63           C  
ATOM   1464  NZ  LYS A  93      28.162 -33.138  11.462  1.00  0.63           N  
ATOM   1465  H   LYS A  93      28.223 -27.641   8.529  1.00  0.63           H  
ATOM   1466  HA  LYS A  93      26.546 -29.051   6.719  1.00  0.63           H  
ATOM   1467 1HB  LYS A  93      26.443 -28.700   9.721  1.00  0.63           H  
ATOM   1468 2HB  LYS A  93      25.296 -29.716   8.857  1.00  0.63           H  
ATOM   1469 1HG  LYS A  93      27.126 -31.104   8.005  1.00  0.63           H  
ATOM   1470 2HG  LYS A  93      28.313 -30.060   8.783  1.00  0.63           H  
ATOM   1471 1HD  LYS A  93      27.374 -30.607  10.995  1.00  0.63           H  
ATOM   1472 2HD  LYS A  93      26.167 -31.657  10.231  1.00  0.63           H  
ATOM   1473 1HE  LYS A  93      27.941 -33.110   9.363  1.00  0.63           H  
ATOM   1474 2HE  LYS A  93      29.164 -32.013   9.987  1.00  0.63           H  
ATOM   1475 1HZ  LYS A  93      28.856 -33.880  11.441  1.00  0.63           H  
ATOM   1476 2HZ  LYS A  93      28.393 -32.486  12.211  1.00  0.63           H  
ATOM   1477 3HZ  LYS A  93      27.252 -33.529  11.629  1.00  0.63           H  
ATOM   1478  N   ALA A  94      25.118 -26.407   8.086  1.00  0.62           N  
ATOM   1479  CA  ALA A  94      23.956 -25.546   7.937  1.00  0.62           C  
ATOM   1480  C   ALA A  94      23.804 -25.106   6.499  1.00  0.62           C  
ATOM   1481  O   ALA A  94      22.696 -25.097   5.959  1.00  0.62           O  
ATOM   1482  CB  ALA A  94      24.082 -24.329   8.834  1.00  0.62           C  
ATOM   1483  H   ALA A  94      25.848 -26.156   8.750  1.00  0.62           H  
ATOM   1484  HA  ALA A  94      23.073 -26.113   8.208  1.00  0.62           H  
ATOM   1485 1HB  ALA A  94      23.203 -23.703   8.719  1.00  0.62           H  
ATOM   1486 2HB  ALA A  94      24.180 -24.629   9.870  1.00  0.62           H  
ATOM   1487 3HB  ALA A  94      24.967 -23.767   8.543  1.00  0.62           H  
ATOM   1488  N   LEU A  95      24.923 -24.796   5.855  1.00  0.61           N  
ATOM   1489  CA  LEU A  95      24.876 -24.362   4.473  1.00  0.61           C  
ATOM   1490  C   LEU A  95      24.523 -25.548   3.563  1.00  0.61           C  
ATOM   1491  O   LEU A  95      23.649 -25.443   2.697  1.00  0.61           O  
ATOM   1492  CB  LEU A  95      26.229 -23.731   4.136  1.00  0.61           C  
ATOM   1493  CG  LEU A  95      26.514 -22.407   4.923  1.00  0.61           C  
ATOM   1494  CD1 LEU A  95      27.949 -21.982   4.692  1.00  0.61           C  
ATOM   1495  CD2 LEU A  95      25.532 -21.312   4.485  1.00  0.61           C  
ATOM   1496  H   LEU A  95      25.817 -24.820   6.353  1.00  0.61           H  
ATOM   1497  HA  LEU A  95      24.103 -23.606   4.363  1.00  0.61           H  
ATOM   1498 1HB  LEU A  95      27.016 -24.445   4.381  1.00  0.61           H  
ATOM   1499 2HB  LEU A  95      26.266 -23.519   3.070  1.00  0.61           H  
ATOM   1500  HG  LEU A  95      26.384 -22.588   5.988  1.00  0.61           H  
ATOM   1501 1HD1 LEU A  95      28.154 -21.072   5.257  1.00  0.61           H  
ATOM   1502 2HD1 LEU A  95      28.616 -22.778   5.031  1.00  0.61           H  
ATOM   1503 3HD1 LEU A  95      28.110 -21.798   3.632  1.00  0.61           H  
ATOM   1504 1HD2 LEU A  95      25.733 -20.404   5.049  1.00  0.61           H  
ATOM   1505 2HD2 LEU A  95      25.647 -21.109   3.420  1.00  0.61           H  
ATOM   1506 3HD2 LEU A  95      24.520 -21.632   4.674  1.00  0.61           H  
ATOM   1507  N   ASP A  96      25.109 -26.722   3.828  1.00  0.60           N  
ATOM   1508  CA  ASP A  96      24.821 -27.922   3.036  1.00  0.60           C  
ATOM   1509  C   ASP A  96      23.352 -28.348   3.153  1.00  0.60           C  
ATOM   1510  O   ASP A  96      22.785 -28.916   2.217  1.00  0.60           O  
ATOM   1511  CB  ASP A  96      25.717 -29.104   3.439  1.00  0.60           C  
ATOM   1512  CG  ASP A  96      27.197 -28.996   2.976  1.00  0.60           C  
ATOM   1513  OD1 ASP A  96      27.506 -28.138   2.178  1.00  0.60           O  
ATOM   1514  OD2 ASP A  96      27.989 -29.814   3.404  1.00  0.60           O  
ATOM   1515  H   ASP A  96      25.803 -26.775   4.572  1.00  0.60           H  
ATOM   1516  HA  ASP A  96      25.021 -27.691   1.991  1.00  0.60           H  
ATOM   1517 1HB  ASP A  96      25.703 -29.192   4.522  1.00  0.60           H  
ATOM   1518 2HB  ASP A  96      25.293 -30.024   3.040  1.00  0.60           H  
ATOM   1519  N   ASN A  97      22.730 -28.035   4.290  1.00  0.59           N  
ATOM   1520  CA  ASN A  97      21.352 -28.404   4.574  1.00  0.59           C  
ATOM   1521  C   ASN A  97      20.324 -27.407   4.041  1.00  0.59           C  
ATOM   1522  O   ASN A  97      19.121 -27.616   4.210  1.00  0.59           O  
ATOM   1523  CB  ASN A  97      21.166 -28.550   6.064  1.00  0.59           C  
ATOM   1524  CG  ASN A  97      21.879 -29.729   6.631  1.00  0.59           C  
ATOM   1525  OD1 ASN A  97      22.103 -30.745   5.955  1.00  0.59           O  
ATOM   1526  ND2 ASN A  97      22.245 -29.627   7.873  1.00  0.59           N  
ATOM   1527  H   ASN A  97      23.263 -27.579   5.030  1.00  0.59           H  
ATOM   1528  HA  ASN A  97      21.153 -29.363   4.095  1.00  0.59           H  
ATOM   1529 1HB  ASN A  97      21.556 -27.655   6.553  1.00  0.59           H  
ATOM   1530 2HB  ASN A  97      20.108 -28.612   6.303  1.00  0.59           H  
ATOM   1531 1HD2 ASN A  97      22.729 -30.375   8.317  1.00  0.59           H  
ATOM   1532 2HD2 ASN A  97      22.038 -28.778   8.383  1.00  0.59           H  
ATOM   1533  N   GLY A  98      20.776 -26.341   3.374  1.00  0.58           N  
ATOM   1534  CA  GLY A  98      19.845 -25.370   2.821  1.00  0.58           C  
ATOM   1535  C   GLY A  98      19.967 -23.937   3.341  1.00  0.58           C  
ATOM   1536  O   GLY A  98      19.212 -23.070   2.902  1.00  0.58           O  
ATOM   1537  H   GLY A  98      21.779 -26.196   3.235  1.00  0.58           H  
ATOM   1538 1HA  GLY A  98      19.973 -25.359   1.739  1.00  0.58           H  
ATOM   1539 2HA  GLY A  98      18.830 -25.718   3.001  1.00  0.58           H  
ATOM   1540  N   ALA A  99      20.870 -23.640   4.272  1.00  0.58           N  
ATOM   1541  CA  ALA A  99      20.973 -22.241   4.691  1.00  0.58           C  
ATOM   1542  C   ALA A  99      21.632 -21.438   3.587  1.00  0.58           C  
ATOM   1543  O   ALA A  99      22.466 -21.955   2.843  1.00  0.58           O  
ATOM   1544  CB  ALA A  99      21.744 -22.083   5.981  1.00  0.58           C  
ATOM   1545  H   ALA A  99      21.495 -24.338   4.678  1.00  0.58           H  
ATOM   1546  HA  ALA A  99      19.972 -21.846   4.838  1.00  0.58           H  
ATOM   1547 1HB  ALA A  99      21.783 -21.025   6.248  1.00  0.58           H  
ATOM   1548 2HB  ALA A  99      21.253 -22.632   6.768  1.00  0.58           H  
ATOM   1549 3HB  ALA A  99      22.741 -22.453   5.865  1.00  0.58           H  
ATOM   1550  N   ASN A 100      21.280 -20.166   3.496  1.00  0.58           N  
ATOM   1551  CA  ASN A 100      21.916 -19.278   2.539  1.00  0.58           C  
ATOM   1552  C   ASN A 100      23.094 -18.562   3.185  1.00  0.58           C  
ATOM   1553  O   ASN A 100      24.056 -18.193   2.509  1.00  0.58           O  
ATOM   1554  CB  ASN A 100      20.928 -18.291   1.971  1.00  0.58           C  
ATOM   1555  CG  ASN A 100      19.877 -18.970   1.142  1.00  0.58           C  
ATOM   1556  OD1 ASN A 100      18.999 -19.672   1.676  1.00  0.58           O  
ATOM   1557  ND2 ASN A 100      19.932 -18.777  -0.152  1.00  0.58           N  
ATOM   1558  H   ASN A 100      20.581 -19.801   4.124  1.00  0.58           H  
ATOM   1559  HA  ASN A 100      22.314 -19.875   1.718  1.00  0.58           H  
ATOM   1560 1HB  ASN A 100      20.459 -17.710   2.770  1.00  0.58           H  
ATOM   1561 2HB  ASN A 100      21.472 -17.617   1.340  1.00  0.58           H  
ATOM   1562 1HD2 ASN A 100      19.255 -19.197  -0.755  1.00  0.58           H  
ATOM   1563 2HD2 ASN A 100      20.658 -18.206  -0.546  1.00  0.58           H  
ATOM   1564  N   ASP A 101      23.030 -18.398   4.505  1.00  0.59           N  
ATOM   1565  CA  ASP A 101      24.116 -17.732   5.217  1.00  0.59           C  
ATOM   1566  C   ASP A 101      24.136 -18.160   6.692  1.00  0.59           C  
ATOM   1567  O   ASP A 101      23.236 -18.870   7.155  1.00  0.59           O  
ATOM   1568  CB  ASP A 101      23.981 -16.200   5.070  1.00  0.59           C  
ATOM   1569  CG  ASP A 101      25.307 -15.455   5.119  1.00  0.59           C  
ATOM   1570  OD1 ASP A 101      26.251 -15.996   5.642  1.00  0.59           O  
ATOM   1571  OD2 ASP A 101      25.372 -14.331   4.646  1.00  0.59           O  
ATOM   1572  H   ASP A 101      22.187 -18.701   4.991  1.00  0.59           H  
ATOM   1573  HA  ASP A 101      25.062 -18.033   4.766  1.00  0.59           H  
ATOM   1574 1HB  ASP A 101      23.475 -15.963   4.136  1.00  0.59           H  
ATOM   1575 2HB  ASP A 101      23.364 -15.826   5.875  1.00  0.59           H  
ATOM   1576  N   TYR A 102      25.168 -17.721   7.418  1.00  0.61           N  
ATOM   1577  CA  TYR A 102      25.329 -18.082   8.833  1.00  0.61           C  
ATOM   1578  C   TYR A 102      26.039 -16.969   9.629  1.00  0.61           C  
ATOM   1579  O   TYR A 102      27.122 -16.511   9.260  1.00  0.61           O  
ATOM   1580  CB  TYR A 102      26.175 -19.358   8.952  1.00  0.61           C  
ATOM   1581  CG  TYR A 102      26.214 -20.049  10.349  1.00  0.61           C  
ATOM   1582  CD1 TYR A 102      25.504 -21.229  10.524  1.00  0.61           C  
ATOM   1583  CD2 TYR A 102      26.922 -19.516  11.426  1.00  0.61           C  
ATOM   1584  CE1 TYR A 102      25.532 -21.902  11.733  1.00  0.61           C  
ATOM   1585  CE2 TYR A 102      26.936 -20.190  12.656  1.00  0.61           C  
ATOM   1586  CZ  TYR A 102      26.257 -21.388  12.799  1.00  0.61           C  
ATOM   1587  OH  TYR A 102      26.301 -22.096  13.997  1.00  0.61           O  
ATOM   1588  H   TYR A 102      25.850 -17.126   6.946  1.00  0.61           H  
ATOM   1589  HA  TYR A 102      24.348 -18.246   9.263  1.00  0.61           H  
ATOM   1590 1HB  TYR A 102      25.805 -20.092   8.231  1.00  0.61           H  
ATOM   1591 2HB  TYR A 102      27.199 -19.125   8.668  1.00  0.61           H  
ATOM   1592  HD1 TYR A 102      24.943 -21.642   9.690  1.00  0.61           H  
ATOM   1593  HD2 TYR A 102      27.472 -18.584  11.310  1.00  0.61           H  
ATOM   1594  HE1 TYR A 102      24.993 -22.841  11.842  1.00  0.61           H  
ATOM   1595  HE2 TYR A 102      27.493 -19.790  13.498  1.00  0.61           H  
ATOM   1596  HH  TYR A 102      27.016 -21.746  14.588  1.00  0.61           H  
ATOM   1597  N   ILE A 103      25.437 -16.584  10.744  1.00  0.64           N  
ATOM   1598  CA  ILE A 103      25.942 -15.576  11.664  1.00  0.64           C  
ATOM   1599  C   ILE A 103      26.159 -16.190  13.036  1.00  0.64           C  
ATOM   1600  O   ILE A 103      25.298 -16.899  13.556  1.00  0.64           O  
ATOM   1601  CB  ILE A 103      24.949 -14.414  11.771  1.00  0.64           C  
ATOM   1602  CG1 ILE A 103      24.778 -13.779  10.449  1.00  0.64           C  
ATOM   1603  CG2 ILE A 103      25.354 -13.392  12.816  1.00  0.64           C  
ATOM   1604  CD1 ILE A 103      23.657 -12.855  10.446  1.00  0.64           C  
ATOM   1605  H   ILE A 103      24.550 -17.013  10.960  1.00  0.64           H  
ATOM   1606  HA  ILE A 103      26.895 -15.202  11.294  1.00  0.64           H  
ATOM   1607  HB  ILE A 103      24.000 -14.821  12.045  1.00  0.64           H  
ATOM   1608 1HG1 ILE A 103      25.692 -13.247  10.190  1.00  0.64           H  
ATOM   1609 2HG1 ILE A 103      24.587 -14.539   9.695  1.00  0.64           H  
ATOM   1610 1HG2 ILE A 103      24.599 -12.608  12.863  1.00  0.64           H  
ATOM   1611 2HG2 ILE A 103      25.429 -13.872  13.789  1.00  0.64           H  
ATOM   1612 3HG2 ILE A 103      26.318 -12.952  12.553  1.00  0.64           H  
ATOM   1613 1HD1 ILE A 103      23.539 -12.413   9.469  1.00  0.64           H  
ATOM   1614 2HD1 ILE A 103      22.767 -13.413  10.694  1.00  0.64           H  
ATOM   1615 3HD1 ILE A 103      23.825 -12.076  11.187  1.00  0.64           H  
ATOM   1616  N   LYS A 104      27.319 -15.962  13.604  1.00  0.67           N  
ATOM   1617  CA  LYS A 104      27.612 -16.506  14.916  1.00  0.67           C  
ATOM   1618  C   LYS A 104      27.076 -15.551  15.980  1.00  0.67           C  
ATOM   1619  O   LYS A 104      27.036 -14.352  15.735  1.00  0.67           O  
ATOM   1620  CB  LYS A 104      29.115 -16.683  15.055  1.00  0.67           C  
ATOM   1621  CG  LYS A 104      29.725 -17.706  14.072  1.00  0.67           C  
ATOM   1622  CD  LYS A 104      31.237 -17.793  14.224  1.00  0.67           C  
ATOM   1623  CE  LYS A 104      31.858 -18.845  13.285  1.00  0.67           C  
ATOM   1624  NZ  LYS A 104      31.919 -18.373  11.863  1.00  0.67           N  
ATOM   1625  H   LYS A 104      28.004 -15.388  13.131  1.00  0.67           H  
ATOM   1626  HA  LYS A 104      27.122 -17.470  15.016  1.00  0.67           H  
ATOM   1627 1HB  LYS A 104      29.611 -15.724  14.910  1.00  0.67           H  
ATOM   1628 2HB  LYS A 104      29.341 -17.019  16.071  1.00  0.67           H  
ATOM   1629 1HG  LYS A 104      29.308 -18.689  14.288  1.00  0.67           H  
ATOM   1630 2HG  LYS A 104      29.471 -17.438  13.047  1.00  0.67           H  
ATOM   1631 1HD  LYS A 104      31.673 -16.822  13.991  1.00  0.67           H  
ATOM   1632 2HD  LYS A 104      31.481 -18.031  15.248  1.00  0.67           H  
ATOM   1633 1HE  LYS A 104      32.866 -19.076  13.628  1.00  0.67           H  
ATOM   1634 2HE  LYS A 104      31.258 -19.756  13.324  1.00  0.67           H  
ATOM   1635 1HZ  LYS A 104      32.333 -19.096  11.291  1.00  0.67           H  
ATOM   1636 2HZ  LYS A 104      30.989 -18.166  11.524  1.00  0.67           H  
ATOM   1637 3HZ  LYS A 104      32.486 -17.537  11.812  1.00  0.67           H  
ATOM   1638  N   LYS A 105      26.700 -16.044  17.155  1.00  0.70           N  
ATOM   1639  CA  LYS A 105      26.321 -15.117  18.222  1.00  0.70           C  
ATOM   1640  C   LYS A 105      27.442 -15.053  19.254  1.00  0.70           C  
ATOM   1641  O   LYS A 105      28.128 -16.048  19.475  1.00  0.70           O  
ATOM   1642  CB  LYS A 105      24.999 -15.502  18.922  1.00  0.70           C  
ATOM   1643  CG  LYS A 105      23.778 -15.435  18.051  1.00  0.70           C  
ATOM   1644  CD  LYS A 105      22.433 -15.529  18.846  1.00  0.70           C  
ATOM   1645  CE  LYS A 105      22.051 -16.970  19.184  1.00  0.70           C  
ATOM   1646  NZ  LYS A 105      20.694 -17.075  19.843  1.00  0.70           N  
ATOM   1647  H   LYS A 105      26.691 -17.051  17.287  1.00  0.70           H  
ATOM   1648  HA  LYS A 105      26.185 -14.142  17.782  1.00  0.70           H  
ATOM   1649 1HB  LYS A 105      25.065 -16.506  19.306  1.00  0.70           H  
ATOM   1650 2HB  LYS A 105      24.833 -14.847  19.773  1.00  0.70           H  
ATOM   1651 1HG  LYS A 105      23.794 -14.540  17.492  1.00  0.70           H  
ATOM   1652 2HG  LYS A 105      23.824 -16.264  17.353  1.00  0.70           H  
ATOM   1653 1HD  LYS A 105      22.523 -14.967  19.777  1.00  0.70           H  
ATOM   1654 2HD  LYS A 105      21.625 -15.088  18.261  1.00  0.70           H  
ATOM   1655 1HE  LYS A 105      22.021 -17.538  18.265  1.00  0.70           H  
ATOM   1656 2HE  LYS A 105      22.800 -17.399  19.845  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 105      20.467 -18.073  20.011  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 105      20.660 -16.563  20.729  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 105      19.989 -16.710  19.220  1.00  0.70           H  
ATOM   1660  N   PRO A 106      27.657 -13.887  19.880  1.00  0.73           N  
ATOM   1661  CA  PRO A 106      27.040 -12.569  19.706  1.00  0.73           C  
ATOM   1662  C   PRO A 106      27.450 -11.922  18.386  1.00  0.73           C  
ATOM   1663  O   PRO A 106      28.505 -12.244  17.839  1.00  0.73           O  
ATOM   1664  CB  PRO A 106      27.596 -11.790  20.905  1.00  0.73           C  
ATOM   1665  CG  PRO A 106      28.916 -12.457  21.213  1.00  0.73           C  
ATOM   1666  CD  PRO A 106      28.693 -13.921  20.909  1.00  0.73           C  
ATOM   1667  HA  PRO A 106      25.945 -12.657  19.773  1.00  0.73           H  
ATOM   1668 1HB  PRO A 106      27.709 -10.727  20.637  1.00  0.73           H  
ATOM   1669 2HB  PRO A 106      26.888 -11.836  21.745  1.00  0.73           H  
ATOM   1670 1HG  PRO A 106      29.714 -12.015  20.599  1.00  0.73           H  
ATOM   1671 2HG  PRO A 106      29.192 -12.281  22.263  1.00  0.73           H  
ATOM   1672 1HD  PRO A 106      29.611 -14.377  20.507  1.00  0.73           H  
ATOM   1673 2HD  PRO A 106      28.325 -14.458  21.796  1.00  0.73           H  
ATOM   1674  N   PHE A 107      26.637 -10.992  17.892  1.00  0.75           N  
ATOM   1675  CA  PHE A 107      26.956 -10.295  16.647  1.00  0.75           C  
ATOM   1676  C   PHE A 107      26.465  -8.863  16.632  1.00  0.75           C  
ATOM   1677  O   PHE A 107      25.581  -8.481  17.399  1.00  0.75           O  
ATOM   1678  CB  PHE A 107      26.328 -11.034  15.454  1.00  0.75           C  
ATOM   1679  CG  PHE A 107      24.812 -11.080  15.485  1.00  0.75           C  
ATOM   1680  CD1 PHE A 107      24.034 -10.153  14.827  1.00  0.75           C  
ATOM   1681  CD2 PHE A 107      24.179 -12.052  16.199  1.00  0.75           C  
ATOM   1682  CE1 PHE A 107      22.661 -10.217  14.888  1.00  0.75           C  
ATOM   1683  CE2 PHE A 107      22.798 -12.116  16.266  1.00  0.75           C  
ATOM   1684  CZ  PHE A 107      22.041 -11.198  15.605  1.00  0.75           C  
ATOM   1685  H   PHE A 107      25.782 -10.760  18.376  1.00  0.75           H  
ATOM   1686  HA  PHE A 107      28.040 -10.284  16.526  1.00  0.75           H  
ATOM   1687 1HB  PHE A 107      26.629 -10.542  14.527  1.00  0.75           H  
ATOM   1688 2HB  PHE A 107      26.702 -12.036  15.414  1.00  0.75           H  
ATOM   1689  HD1 PHE A 107      24.513  -9.375  14.255  1.00  0.75           H  
ATOM   1690  HD2 PHE A 107      24.789 -12.770  16.712  1.00  0.75           H  
ATOM   1691  HE1 PHE A 107      22.073  -9.483  14.363  1.00  0.75           H  
ATOM   1692  HE2 PHE A 107      22.313 -12.896  16.842  1.00  0.75           H  
ATOM   1693  HZ  PHE A 107      20.958 -11.249  15.651  1.00  0.75           H  
ATOM   1694  N   ASP A 108      27.032  -8.087  15.724  1.00  0.76           N  
ATOM   1695  CA  ASP A 108      26.636  -6.712  15.504  1.00  0.76           C  
ATOM   1696  C   ASP A 108      25.411  -6.692  14.595  1.00  0.76           C  
ATOM   1697  O   ASP A 108      25.413  -7.312  13.524  1.00  0.76           O  
ATOM   1698  CB  ASP A 108      27.811  -5.950  14.894  1.00  0.76           C  
ATOM   1699  CG  ASP A 108      28.979  -5.789  15.865  1.00  0.76           C  
ATOM   1700  OD1 ASP A 108      28.761  -5.794  17.054  1.00  0.76           O  
ATOM   1701  OD2 ASP A 108      30.082  -5.676  15.401  1.00  0.76           O  
ATOM   1702  H   ASP A 108      27.768  -8.476  15.149  1.00  0.76           H  
ATOM   1703  HA  ASP A 108      26.369  -6.259  16.460  1.00  0.76           H  
ATOM   1704 1HB  ASP A 108      28.163  -6.473  14.002  1.00  0.76           H  
ATOM   1705 2HB  ASP A 108      27.506  -4.969  14.594  1.00  0.76           H  
ATOM   1706  N   MET A 109      24.383  -5.947  14.979  1.00  0.75           N  
ATOM   1707  CA  MET A 109      23.185  -5.931  14.157  1.00  0.75           C  
ATOM   1708  C   MET A 109      23.414  -5.532  12.697  1.00  0.75           C  
ATOM   1709  O   MET A 109      22.848  -6.190  11.833  1.00  0.75           O  
ATOM   1710  CB  MET A 109      22.085  -5.095  14.805  1.00  0.75           C  
ATOM   1711  CG  MET A 109      21.475  -5.756  16.014  1.00  0.75           C  
ATOM   1712  SD  MET A 109      20.701  -7.321  15.601  1.00  0.75           S  
ATOM   1713  CE  MET A 109      19.336  -6.745  14.651  1.00  0.75           C  
ATOM   1714  H   MET A 109      24.417  -5.443  15.856  1.00  0.75           H  
ATOM   1715  HA  MET A 109      22.805  -6.953  14.133  1.00  0.75           H  
ATOM   1716 1HB  MET A 109      22.461  -4.141  15.137  1.00  0.75           H  
ATOM   1717 2HB  MET A 109      21.291  -4.904  14.081  1.00  0.75           H  
ATOM   1718 1HG  MET A 109      22.243  -5.935  16.766  1.00  0.75           H  
ATOM   1719 2HG  MET A 109      20.714  -5.101  16.442  1.00  0.75           H  
ATOM   1720 1HE  MET A 109      18.747  -7.565  14.313  1.00  0.75           H  
ATOM   1721 2HE  MET A 109      18.734  -6.106  15.276  1.00  0.75           H  
ATOM   1722 3HE  MET A 109      19.703  -6.192  13.792  1.00  0.75           H  
ATOM   1723  N   PRO A 110      24.253  -4.533  12.344  1.00  0.74           N  
ATOM   1724  CA  PRO A 110      24.538  -4.172  10.967  1.00  0.74           C  
ATOM   1725  C   PRO A 110      25.054  -5.345  10.124  1.00  0.74           C  
ATOM   1726  O   PRO A 110      24.900  -5.332   8.903  1.00  0.74           O  
ATOM   1727  CB  PRO A 110      25.591  -3.071  11.123  1.00  0.74           C  
ATOM   1728  CG  PRO A 110      25.302  -2.462  12.477  1.00  0.74           C  
ATOM   1729  CD  PRO A 110      24.868  -3.616  13.334  1.00  0.74           C  
ATOM   1730  HA  PRO A 110      23.623  -3.757  10.520  1.00  0.74           H  
ATOM   1731 1HB  PRO A 110      26.598  -3.511  11.061  1.00  0.74           H  
ATOM   1732 2HB  PRO A 110      25.505  -2.347  10.300  1.00  0.74           H  
ATOM   1733 1HG  PRO A 110      26.203  -1.963  12.866  1.00  0.74           H  
ATOM   1734 2HG  PRO A 110      24.526  -1.688  12.388  1.00  0.74           H  
ATOM   1735 1HD  PRO A 110      25.744  -4.037  13.771  1.00  0.74           H  
ATOM   1736 2HD  PRO A 110      24.161  -3.263  14.069  1.00  0.74           H  
ATOM   1737  N   GLU A 111      25.663  -6.374  10.744  1.00  0.71           N  
ATOM   1738  CA  GLU A 111      26.124  -7.502   9.941  1.00  0.71           C  
ATOM   1739  C   GLU A 111      24.904  -8.306   9.558  1.00  0.71           C  
ATOM   1740  O   GLU A 111      24.730  -8.692   8.401  1.00  0.71           O  
ATOM   1741  CB  GLU A 111      27.125  -8.389  10.677  1.00  0.71           C  
ATOM   1742  CG  GLU A 111      27.612  -9.559   9.821  1.00  0.71           C  
ATOM   1743  CD  GLU A 111      28.690 -10.409  10.450  1.00  0.71           C  
ATOM   1744  OE1 GLU A 111      29.123 -10.123  11.541  1.00  0.71           O  
ATOM   1745  OE2 GLU A 111      29.073 -11.366   9.812  1.00  0.71           O  
ATOM   1746  H   GLU A 111      25.763  -6.419  11.753  1.00  0.71           H  
ATOM   1747  HA  GLU A 111      26.592  -7.127   9.031  1.00  0.71           H  
ATOM   1748 1HB  GLU A 111      27.987  -7.798  10.984  1.00  0.71           H  
ATOM   1749 2HB  GLU A 111      26.662  -8.794  11.580  1.00  0.71           H  
ATOM   1750 1HG  GLU A 111      26.751 -10.196   9.616  1.00  0.71           H  
ATOM   1751 2HG  GLU A 111      27.971  -9.172   8.868  1.00  0.71           H  
ATOM   1752  N   LEU A 112      24.025  -8.523  10.533  1.00  0.69           N  
ATOM   1753  CA  LEU A 112      22.791  -9.244  10.249  1.00  0.69           C  
ATOM   1754  C   LEU A 112      21.992  -8.512   9.207  1.00  0.69           C  
ATOM   1755  O   LEU A 112      21.526  -9.110   8.234  1.00  0.69           O  
ATOM   1756  CB  LEU A 112      21.925  -9.430  11.492  1.00  0.69           C  
ATOM   1757  CG  LEU A 112      20.500 -10.064  11.230  1.00  0.69           C  
ATOM   1758  CD1 LEU A 112      20.599 -11.460  10.674  1.00  0.69           C  
ATOM   1759  CD2 LEU A 112      19.721 -10.088  12.503  1.00  0.69           C  
ATOM   1760  H   LEU A 112      24.230  -8.161  11.470  1.00  0.69           H  
ATOM   1761  HA  LEU A 112      23.044 -10.215   9.851  1.00  0.69           H  
ATOM   1762 1HB  LEU A 112      22.454 -10.095  12.148  1.00  0.69           H  
ATOM   1763 2HB  LEU A 112      21.789  -8.471  11.990  1.00  0.69           H  
ATOM   1764  HG  LEU A 112      19.988  -9.449  10.496  1.00  0.69           H  
ATOM   1765 1HD1 LEU A 112      19.602 -11.853  10.489  1.00  0.69           H  
ATOM   1766 2HD1 LEU A 112      21.157 -11.446   9.740  1.00  0.69           H  
ATOM   1767 3HD1 LEU A 112      21.097 -12.084  11.403  1.00  0.69           H  
ATOM   1768 1HD2 LEU A 112      18.737 -10.495  12.318  1.00  0.69           H  
ATOM   1769 2HD2 LEU A 112      20.229 -10.705  13.232  1.00  0.69           H  
ATOM   1770 3HD2 LEU A 112      19.634  -9.082  12.874  1.00  0.69           H  
ATOM   1771  N   ILE A 113      21.838  -7.209   9.389  1.00  0.67           N  
ATOM   1772  CA  ILE A 113      21.003  -6.466   8.479  1.00  0.67           C  
ATOM   1773  C   ILE A 113      21.604  -6.500   7.080  1.00  0.67           C  
ATOM   1774  O   ILE A 113      20.879  -6.686   6.099  1.00  0.67           O  
ATOM   1775  CB  ILE A 113      20.845  -5.007   8.919  1.00  0.67           C  
ATOM   1776  CG1 ILE A 113      20.170  -4.947  10.321  1.00  0.67           C  
ATOM   1777  CG2 ILE A 113      20.046  -4.256   7.879  1.00  0.67           C  
ATOM   1778  CD1 ILE A 113      18.904  -5.660  10.397  1.00  0.67           C  
ATOM   1779  H   ILE A 113      22.272  -6.757  10.192  1.00  0.67           H  
ATOM   1780  HA  ILE A 113      20.020  -6.932   8.448  1.00  0.67           H  
ATOM   1781  HB  ILE A 113      21.831  -4.555   9.014  1.00  0.67           H  
ATOM   1782 1HG1 ILE A 113      20.819  -5.372  11.047  1.00  0.67           H  
ATOM   1783 2HG1 ILE A 113      19.994  -3.905  10.581  1.00  0.67           H  
ATOM   1784 1HG2 ILE A 113      19.949  -3.216   8.181  1.00  0.67           H  
ATOM   1785 2HG2 ILE A 113      20.567  -4.314   6.924  1.00  0.67           H  
ATOM   1786 3HG2 ILE A 113      19.056  -4.706   7.784  1.00  0.67           H  
ATOM   1787 1HD1 ILE A 113      18.489  -5.589  11.395  1.00  0.67           H  
ATOM   1788 2HD1 ILE A 113      18.205  -5.248   9.684  1.00  0.67           H  
ATOM   1789 3HD1 ILE A 113      19.102  -6.700  10.166  1.00  0.67           H  
ATOM   1790  N   ALA A 114      22.930  -6.349   6.969  1.00  0.66           N  
ATOM   1791  CA  ALA A 114      23.560  -6.419   5.664  1.00  0.66           C  
ATOM   1792  C   ALA A 114      23.325  -7.775   5.019  1.00  0.66           C  
ATOM   1793  O   ALA A 114      23.004  -7.854   3.832  1.00  0.66           O  
ATOM   1794  CB  ALA A 114      25.056  -6.180   5.789  1.00  0.66           C  
ATOM   1795  H   ALA A 114      23.516  -6.174   7.785  1.00  0.66           H  
ATOM   1796  HA  ALA A 114      23.117  -5.654   5.029  1.00  0.66           H  
ATOM   1797 1HB  ALA A 114      25.515  -6.220   4.804  1.00  0.66           H  
ATOM   1798 2HB  ALA A 114      25.230  -5.202   6.235  1.00  0.66           H  
ATOM   1799 3HB  ALA A 114      25.489  -6.951   6.427  1.00  0.66           H  
ATOM   1800  N   ARG A 115      23.431  -8.854   5.798  1.00  0.66           N  
ATOM   1801  CA  ARG A 115      23.230 -10.178   5.233  1.00  0.66           C  
ATOM   1802  C   ARG A 115      21.781 -10.361   4.787  1.00  0.66           C  
ATOM   1803  O   ARG A 115      21.519 -10.907   3.713  1.00  0.66           O  
ATOM   1804  CB  ARG A 115      23.707 -11.238   6.212  1.00  0.66           C  
ATOM   1805  CG  ARG A 115      25.264 -11.246   6.333  1.00  0.66           C  
ATOM   1806  CD  ARG A 115      25.790 -12.269   7.259  1.00  0.66           C  
ATOM   1807  NE  ARG A 115      27.251 -12.171   7.446  1.00  0.66           N  
ATOM   1808  CZ  ARG A 115      28.201 -12.613   6.607  1.00  0.66           C  
ATOM   1809  NH1 ARG A 115      27.918 -13.191   5.455  1.00  0.66           N  
ATOM   1810  NH2 ARG A 115      29.451 -12.441   6.987  1.00  0.66           N  
ATOM   1811  H   ARG A 115      23.693  -8.758   6.781  1.00  0.66           H  
ATOM   1812  HA  ARG A 115      23.863 -10.268   4.354  1.00  0.66           H  
ATOM   1813 1HB  ARG A 115      23.286 -11.042   7.200  1.00  0.66           H  
ATOM   1814 2HB  ARG A 115      23.379 -12.230   5.892  1.00  0.66           H  
ATOM   1815 1HG  ARG A 115      25.687 -11.452   5.349  1.00  0.66           H  
ATOM   1816 2HG  ARG A 115      25.607 -10.273   6.673  1.00  0.66           H  
ATOM   1817 1HD  ARG A 115      25.343 -12.083   8.203  1.00  0.66           H  
ATOM   1818 2HD  ARG A 115      25.546 -13.268   6.927  1.00  0.66           H  
ATOM   1819  HE  ARG A 115      27.608 -11.766   8.318  1.00  0.66           H  
ATOM   1820 1HH1 ARG A 115      26.937 -13.348   5.164  1.00  0.66           H  
ATOM   1821 2HH1 ARG A 115      28.657 -13.517   4.858  1.00  0.66           H  
ATOM   1822 1HH2 ARG A 115      29.612 -11.999   7.905  1.00  0.66           H  
ATOM   1823 2HH2 ARG A 115      30.213 -12.753   6.410  1.00  0.66           H  
ATOM   1824  N   VAL A 116      20.833  -9.831   5.552  1.00  0.67           N  
ATOM   1825  CA  VAL A 116      19.443  -9.925   5.139  1.00  0.67           C  
ATOM   1826  C   VAL A 116      19.226  -9.187   3.830  1.00  0.67           C  
ATOM   1827  O   VAL A 116      18.632  -9.733   2.898  1.00  0.67           O  
ATOM   1828  CB  VAL A 116      18.506  -9.376   6.226  1.00  0.67           C  
ATOM   1829  CG1 VAL A 116      17.109  -9.252   5.690  1.00  0.67           C  
ATOM   1830  CG2 VAL A 116      18.481 -10.333   7.399  1.00  0.67           C  
ATOM   1831  H   VAL A 116      21.080  -9.386   6.437  1.00  0.67           H  
ATOM   1832  HA  VAL A 116      19.196 -10.970   4.981  1.00  0.67           H  
ATOM   1833  HB  VAL A 116      18.854  -8.392   6.548  1.00  0.67           H  
ATOM   1834 1HG1 VAL A 116      16.443  -8.875   6.465  1.00  0.67           H  
ATOM   1835 2HG1 VAL A 116      17.108  -8.567   4.849  1.00  0.67           H  
ATOM   1836 3HG1 VAL A 116      16.790 -10.218   5.369  1.00  0.67           H  
ATOM   1837 1HG2 VAL A 116      17.828  -9.949   8.140  1.00  0.67           H  
ATOM   1838 2HG2 VAL A 116      18.113 -11.290   7.067  1.00  0.67           H  
ATOM   1839 3HG2 VAL A 116      19.478 -10.445   7.810  1.00  0.67           H  
ATOM   1840  N   LYS A 117      19.753  -7.969   3.719  1.00  0.69           N  
ATOM   1841  CA  LYS A 117      19.572  -7.228   2.483  1.00  0.69           C  
ATOM   1842  C   LYS A 117      20.231  -7.933   1.299  1.00  0.69           C  
ATOM   1843  O   LYS A 117      19.649  -8.004   0.215  1.00  0.69           O  
ATOM   1844  CB  LYS A 117      20.116  -5.810   2.634  1.00  0.69           C  
ATOM   1845  CG  LYS A 117      19.272  -4.903   3.539  1.00  0.69           C  
ATOM   1846  CD  LYS A 117      19.886  -3.514   3.649  1.00  0.69           C  
ATOM   1847  CE  LYS A 117      19.027  -2.576   4.491  1.00  0.69           C  
ATOM   1848  NZ  LYS A 117      19.647  -1.222   4.603  1.00  0.69           N  
ATOM   1849  H   LYS A 117      20.256  -7.552   4.505  1.00  0.69           H  
ATOM   1850  HA  LYS A 117      18.505  -7.162   2.279  1.00  0.69           H  
ATOM   1851 1HB  LYS A 117      21.121  -5.861   3.064  1.00  0.69           H  
ATOM   1852 2HB  LYS A 117      20.200  -5.343   1.654  1.00  0.69           H  
ATOM   1853 1HG  LYS A 117      18.261  -4.822   3.140  1.00  0.69           H  
ATOM   1854 2HG  LYS A 117      19.215  -5.346   4.536  1.00  0.69           H  
ATOM   1855 1HD  LYS A 117      20.873  -3.597   4.109  1.00  0.69           H  
ATOM   1856 2HD  LYS A 117      20.002  -3.089   2.653  1.00  0.69           H  
ATOM   1857 1HE  LYS A 117      18.047  -2.479   4.026  1.00  0.69           H  
ATOM   1858 2HE  LYS A 117      18.902  -2.993   5.486  1.00  0.69           H  
ATOM   1859 1HZ  LYS A 117      19.055  -0.621   5.158  1.00  0.69           H  
ATOM   1860 2HZ  LYS A 117      20.554  -1.299   5.042  1.00  0.69           H  
ATOM   1861 3HZ  LYS A 117      19.754  -0.825   3.680  1.00  0.69           H  
ATOM   1862  N   ARG A 118      21.415  -8.510   1.508  1.00  0.72           N  
ATOM   1863  CA  ARG A 118      22.116  -9.202   0.433  1.00  0.72           C  
ATOM   1864  C   ARG A 118      21.337 -10.418  -0.054  1.00  0.72           C  
ATOM   1865  O   ARG A 118      21.325 -10.714  -1.252  1.00  0.72           O  
ATOM   1866  CB  ARG A 118      23.506  -9.589   0.899  1.00  0.72           C  
ATOM   1867  CG  ARG A 118      24.445  -8.382   1.053  1.00  0.72           C  
ATOM   1868  CD  ARG A 118      25.720  -8.727   1.724  1.00  0.72           C  
ATOM   1869  NE  ARG A 118      26.564  -7.549   1.901  1.00  0.72           N  
ATOM   1870  CZ  ARG A 118      27.631  -7.481   2.721  1.00  0.72           C  
ATOM   1871  NH1 ARG A 118      27.980  -8.526   3.436  1.00  0.72           N  
ATOM   1872  NH2 ARG A 118      28.325  -6.360   2.810  1.00  0.72           N  
ATOM   1873  H   ARG A 118      21.863  -8.432   2.421  1.00  0.72           H  
ATOM   1874  HA  ARG A 118      22.224  -8.511  -0.399  1.00  0.72           H  
ATOM   1875 1HB  ARG A 118      23.437 -10.088   1.864  1.00  0.72           H  
ATOM   1876 2HB  ARG A 118      23.951 -10.287   0.194  1.00  0.72           H  
ATOM   1877 1HG  ARG A 118      24.688  -8.005   0.061  1.00  0.72           H  
ATOM   1878 2HG  ARG A 118      23.951  -7.597   1.612  1.00  0.72           H  
ATOM   1879 1HD  ARG A 118      25.505  -9.142   2.709  1.00  0.72           H  
ATOM   1880 2HD  ARG A 118      26.267  -9.456   1.129  1.00  0.72           H  
ATOM   1881  HE  ARG A 118      26.328  -6.721   1.369  1.00  0.72           H  
ATOM   1882 1HH1 ARG A 118      27.450  -9.382   3.366  1.00  0.72           H  
ATOM   1883 2HH1 ARG A 118      28.779  -8.474   4.050  1.00  0.72           H  
ATOM   1884 1HH2 ARG A 118      28.057  -5.555   2.261  1.00  0.72           H  
ATOM   1885 2HH2 ARG A 118      29.124  -6.309   3.425  1.00  0.72           H  
ATOM   1886  N   GLN A 119      20.665 -11.116   0.867  1.00  0.77           N  
ATOM   1887  CA  GLN A 119      19.867 -12.271   0.485  1.00  0.77           C  
ATOM   1888  C   GLN A 119      18.575 -11.858  -0.215  1.00  0.77           C  
ATOM   1889  O   GLN A 119      18.102 -12.551  -1.117  1.00  0.77           O  
ATOM   1890  CB  GLN A 119      19.526 -13.129   1.698  1.00  0.77           C  
ATOM   1891  CG  GLN A 119      20.710 -13.847   2.343  1.00  0.77           C  
ATOM   1892  CD  GLN A 119      21.412 -14.750   1.393  1.00  0.77           C  
ATOM   1893  OE1 GLN A 119      20.770 -15.411   0.576  1.00  0.77           O  
ATOM   1894  NE2 GLN A 119      22.736 -14.815   1.489  1.00  0.77           N  
ATOM   1895  H   GLN A 119      20.735 -10.856   1.852  1.00  0.77           H  
ATOM   1896  HA  GLN A 119      20.447 -12.872  -0.212  1.00  0.77           H  
ATOM   1897 1HB  GLN A 119      19.076 -12.489   2.465  1.00  0.77           H  
ATOM   1898 2HB  GLN A 119      18.785 -13.870   1.420  1.00  0.77           H  
ATOM   1899 1HG  GLN A 119      21.426 -13.117   2.698  1.00  0.77           H  
ATOM   1900 2HG  GLN A 119      20.348 -14.449   3.171  1.00  0.77           H  
ATOM   1901 1HE2 GLN A 119      23.260 -15.419   0.883  1.00  0.77           H  
ATOM   1902 2HE2 GLN A 119      23.218 -14.256   2.171  1.00  0.77           H  
ATOM   1903  N   LEU A 120      18.009 -10.719   0.182  1.00  0.85           N  
ATOM   1904  CA  LEU A 120      16.784 -10.239  -0.434  1.00  0.85           C  
ATOM   1905  C   LEU A 120      17.021  -9.646  -1.813  1.00  0.85           C  
ATOM   1906  O   LEU A 120      16.200  -9.831  -2.708  1.00  0.85           O  
ATOM   1907  CB  LEU A 120      16.124  -9.201   0.457  1.00  0.85           C  
ATOM   1908  CG  LEU A 120      15.565  -9.714   1.774  1.00  0.85           C  
ATOM   1909  CD1 LEU A 120      15.130  -8.566   2.591  1.00  0.85           C  
ATOM   1910  CD2 LEU A 120      14.415 -10.608   1.497  1.00  0.85           C  
ATOM   1911  H   LEU A 120      18.420 -10.193   0.955  1.00  0.85           H  
ATOM   1912  HA  LEU A 120      16.107 -11.085  -0.540  1.00  0.85           H  
ATOM   1913 1HB  LEU A 120      16.858  -8.426   0.684  1.00  0.85           H  
ATOM   1914 2HB  LEU A 120      15.306  -8.753  -0.089  1.00  0.85           H  
ATOM   1915  HG  LEU A 120      16.326 -10.259   2.322  1.00  0.85           H  
ATOM   1916 1HD1 LEU A 120      14.733  -8.946   3.533  1.00  0.85           H  
ATOM   1917 2HD1 LEU A 120      15.988  -7.924   2.780  1.00  0.85           H  
ATOM   1918 3HD1 LEU A 120      14.361  -8.009   2.058  1.00  0.85           H  
ATOM   1919 1HD2 LEU A 120      13.995 -10.960   2.430  1.00  0.85           H  
ATOM   1920 2HD2 LEU A 120      13.660 -10.050   0.948  1.00  0.85           H  
ATOM   1921 3HD2 LEU A 120      14.751 -11.454   0.908  1.00  0.85           H  
ATOM   1922  N   ASN A 121      18.156  -8.968  -2.013  1.00  0.94           N  
ATOM   1923  CA  ASN A 121      18.467  -8.326  -3.293  1.00  0.94           C  
ATOM   1924  C   ASN A 121      17.957  -9.059  -4.545  1.00  0.94           C  
ATOM   1925  O   ASN A 121      17.174  -8.462  -5.280  1.00  0.94           O  
ATOM   1926  CB  ASN A 121      19.942  -7.972  -3.401  1.00  0.94           C  
ATOM   1927  CG  ASN A 121      20.291  -6.735  -2.594  1.00  0.94           C  
ATOM   1928  OD1 ASN A 121      19.407  -5.950  -2.224  1.00  0.94           O  
ATOM   1929  ND2 ASN A 121      21.561  -6.539  -2.335  1.00  0.94           N  
ATOM   1930  H   ASN A 121      18.803  -8.843  -1.232  1.00  0.94           H  
ATOM   1931  HA  ASN A 121      17.948  -7.368  -3.293  1.00  0.94           H  
ATOM   1932 1HB  ASN A 121      20.549  -8.784  -3.008  1.00  0.94           H  
ATOM   1933 2HB  ASN A 121      20.217  -7.819  -4.441  1.00  0.94           H  
ATOM   1934 1HD2 ASN A 121      21.845  -5.735  -1.814  1.00  0.94           H  
ATOM   1935 2HD2 ASN A 121      22.243  -7.194  -2.659  1.00  0.94           H  
ATOM   1936  N   PRO A 122      18.365 -10.307  -4.872  1.00  1.06           N  
ATOM   1937  CA  PRO A 122      17.921 -11.006  -6.071  1.00  1.06           C  
ATOM   1938  C   PRO A 122      16.411 -11.250  -6.110  1.00  1.06           C  
ATOM   1939  O   PRO A 122      15.826 -11.391  -7.185  1.00  1.06           O  
ATOM   1940  CB  PRO A 122      18.697 -12.330  -5.998  1.00  1.06           C  
ATOM   1941  CG  PRO A 122      19.077 -12.485  -4.538  1.00  1.06           C  
ATOM   1942  CD  PRO A 122      19.326 -11.082  -4.052  1.00  1.06           C  
ATOM   1943  HA  PRO A 122      18.235 -10.431  -6.950  1.00  1.06           H  
ATOM   1944 1HB  PRO A 122      18.058 -13.152  -6.351  1.00  1.06           H  
ATOM   1945 2HB  PRO A 122      19.569 -12.291  -6.665  1.00  1.06           H  
ATOM   1946 1HG  PRO A 122      18.262 -12.974  -3.976  1.00  1.06           H  
ATOM   1947 2HG  PRO A 122      19.961 -13.128  -4.435  1.00  1.06           H  
ATOM   1948 1HD  PRO A 122      19.119 -11.062  -3.000  1.00  1.06           H  
ATOM   1949 2HD  PRO A 122      20.357 -10.786  -4.268  1.00  1.06           H  
ATOM   1950  N   LEU A 123      15.747 -11.251  -4.960  1.00  1.23           N  
ATOM   1951  CA  LEU A 123      14.318 -11.486  -4.973  1.00  1.23           C  
ATOM   1952  C   LEU A 123      13.671 -10.176  -5.337  1.00  1.23           C  
ATOM   1953  O   LEU A 123      12.745 -10.117  -6.146  1.00  1.23           O  
ATOM   1954  CB  LEU A 123      13.821 -11.901  -3.589  1.00  1.23           C  
ATOM   1955  CG  LEU A 123      14.389 -13.191  -3.025  1.00  1.23           C  
ATOM   1956  CD1 LEU A 123      13.862 -13.369  -1.616  1.00  1.23           C  
ATOM   1957  CD2 LEU A 123      14.012 -14.359  -3.918  1.00  1.23           C  
ATOM   1958  H   LEU A 123      16.207 -11.077  -4.074  1.00  1.23           H  
ATOM   1959  HA  LEU A 123      14.070 -12.240  -5.718  1.00  1.23           H  
ATOM   1960 1HB  LEU A 123      14.052 -11.105  -2.883  1.00  1.23           H  
ATOM   1961 2HB  LEU A 123      12.736 -12.005  -3.630  1.00  1.23           H  
ATOM   1962  HG  LEU A 123      15.481 -13.113  -2.966  1.00  1.23           H  
ATOM   1963 1HD1 LEU A 123      14.269 -14.268  -1.190  1.00  1.23           H  
ATOM   1964 2HD1 LEU A 123      14.155 -12.524  -1.015  1.00  1.23           H  
ATOM   1965 3HD1 LEU A 123      12.775 -13.438  -1.631  1.00  1.23           H  
ATOM   1966 1HD2 LEU A 123      14.426 -15.281  -3.502  1.00  1.23           H  
ATOM   1967 2HD2 LEU A 123      12.926 -14.440  -3.972  1.00  1.23           H  
ATOM   1968 3HD2 LEU A 123      14.416 -14.194  -4.918  1.00  1.23           H  
ATOM   1969  N   LEU A 124      14.218  -9.111  -4.765  1.00  1.45           N  
ATOM   1970  CA  LEU A 124      13.693  -7.780  -4.968  1.00  1.45           C  
ATOM   1971  C   LEU A 124      13.878  -7.411  -6.439  1.00  1.45           C  
ATOM   1972  O   LEU A 124      12.991  -6.816  -7.063  1.00  1.45           O  
ATOM   1973  CB  LEU A 124      14.436  -6.817  -4.037  1.00  1.45           C  
ATOM   1974  CG  LEU A 124      14.181  -7.074  -2.523  1.00  1.45           C  
ATOM   1975  CD1 LEU A 124      15.102  -6.204  -1.685  1.00  1.45           C  
ATOM   1976  CD2 LEU A 124      12.751  -6.806  -2.197  1.00  1.45           C  
ATOM   1977  H   LEU A 124      15.007  -9.252  -4.135  1.00  1.45           H  
ATOM   1978  HA  LEU A 124      12.632  -7.774  -4.726  1.00  1.45           H  
ATOM   1979 1HB  LEU A 124      15.502  -6.904  -4.217  1.00  1.45           H  
ATOM   1980 2HB  LEU A 124      14.127  -5.801  -4.267  1.00  1.45           H  
ATOM   1981  HG  LEU A 124      14.400  -8.113  -2.299  1.00  1.45           H  
ATOM   1982 1HD1 LEU A 124      14.928  -6.400  -0.628  1.00  1.45           H  
ATOM   1983 2HD1 LEU A 124      16.140  -6.433  -1.928  1.00  1.45           H  
ATOM   1984 3HD1 LEU A 124      14.903  -5.157  -1.896  1.00  1.45           H  
ATOM   1985 1HD2 LEU A 124      12.578  -7.007  -1.145  1.00  1.45           H  
ATOM   1986 2HD2 LEU A 124      12.516  -5.766  -2.414  1.00  1.45           H  
ATOM   1987 3HD2 LEU A 124      12.118  -7.456  -2.798  1.00  1.45           H  
ATOM   1988  N   LYS A 125      15.010  -7.821  -7.024  1.00  1.76           N  
ATOM   1989  CA  LYS A 125      15.263  -7.544  -8.431  1.00  1.76           C  
ATOM   1990  C   LYS A 125      14.264  -8.286  -9.318  1.00  1.76           C  
ATOM   1991  O   LYS A 125      13.703  -7.700 -10.245  1.00  1.76           O  
ATOM   1992  CB  LYS A 125      16.694  -7.934  -8.806  1.00  1.76           C  
ATOM   1993  CG  LYS A 125      17.781  -7.020  -8.223  1.00  1.76           C  
ATOM   1994  CD  LYS A 125      19.174  -7.506  -8.597  1.00  1.76           C  
ATOM   1995  CE  LYS A 125      20.253  -6.617  -7.996  1.00  1.76           C  
ATOM   1996  NZ  LYS A 125      21.625  -7.087  -8.352  1.00  1.76           N  
ATOM   1997  H   LYS A 125      15.721  -8.293  -6.463  1.00  1.76           H  
ATOM   1998  HA  LYS A 125      15.138  -6.475  -8.600  1.00  1.76           H  
ATOM   1999 1HB  LYS A 125      16.887  -8.947  -8.453  1.00  1.76           H  
ATOM   2000 2HB  LYS A 125      16.797  -7.941  -9.889  1.00  1.76           H  
ATOM   2001 1HG  LYS A 125      17.645  -6.012  -8.614  1.00  1.76           H  
ATOM   2002 2HG  LYS A 125      17.691  -6.979  -7.146  1.00  1.76           H  
ATOM   2003 1HD  LYS A 125      19.311  -8.522  -8.226  1.00  1.76           H  
ATOM   2004 2HD  LYS A 125      19.281  -7.515  -9.681  1.00  1.76           H  
ATOM   2005 1HE  LYS A 125      20.121  -5.600  -8.360  1.00  1.76           H  
ATOM   2006 2HE  LYS A 125      20.149  -6.620  -6.908  1.00  1.76           H  
ATOM   2007 1HZ  LYS A 125      22.311  -6.474  -7.935  1.00  1.76           H  
ATOM   2008 2HZ  LYS A 125      21.762  -8.026  -8.009  1.00  1.76           H  
ATOM   2009 3HZ  LYS A 125      21.734  -7.078  -9.356  1.00  1.76           H  
ATOM   2010  N   LYS A 126      13.976  -9.557  -8.999  1.00  2.20           N  
ATOM   2011  CA  LYS A 126      12.999 -10.310  -9.786  1.00  2.20           C  
ATOM   2012  C   LYS A 126      11.599  -9.707  -9.667  1.00  2.20           C  
ATOM   2013  O   LYS A 126      10.836  -9.689 -10.632  1.00  2.20           O  
ATOM   2014  CB  LYS A 126      12.980 -11.780  -9.360  1.00  2.20           C  
ATOM   2015  CG  LYS A 126      14.215 -12.586  -9.776  1.00  2.20           C  
ATOM   2016  CD  LYS A 126      14.136 -14.024  -9.263  1.00  2.20           C  
ATOM   2017  CE  LYS A 126      15.364 -14.831  -9.655  1.00  2.20           C  
ATOM   2018  NZ  LYS A 126      15.301 -16.229  -9.130  1.00  2.20           N  
ATOM   2019  H   LYS A 126      14.463 -10.027  -8.233  1.00  2.20           H  
ATOM   2020  HA  LYS A 126      13.291 -10.259 -10.835  1.00  2.20           H  
ATOM   2021 1HB  LYS A 126      12.908 -11.832  -8.270  1.00  2.20           H  
ATOM   2022 2HB  LYS A 126      12.098 -12.267  -9.770  1.00  2.20           H  
ATOM   2023 1HG  LYS A 126      14.279 -12.606 -10.863  1.00  2.20           H  
ATOM   2024 2HG  LYS A 126      15.111 -12.113  -9.395  1.00  2.20           H  
ATOM   2025 1HD  LYS A 126      14.062 -14.005  -8.172  1.00  2.20           H  
ATOM   2026 2HD  LYS A 126      13.247 -14.507  -9.663  1.00  2.20           H  
ATOM   2027 1HE  LYS A 126      15.438 -14.863 -10.741  1.00  2.20           H  
ATOM   2028 2HE  LYS A 126      16.254 -14.342  -9.254  1.00  2.20           H  
ATOM   2029 1HZ  LYS A 126      16.131 -16.733  -9.408  1.00  2.20           H  
ATOM   2030 2HZ  LYS A 126      15.243 -16.205  -8.121  1.00  2.20           H  
ATOM   2031 3HZ  LYS A 126      14.485 -16.694  -9.502  1.00  2.20           H  
ATOM   2032  N   GLN A 127      11.257  -9.215  -8.475  1.00  2.78           N  
ATOM   2033  CA  GLN A 127       9.964  -8.580  -8.240  1.00  2.78           C  
ATOM   2034  C   GLN A 127       9.849  -7.259  -9.010  1.00  2.78           C  
ATOM   2035  O   GLN A 127       8.785  -6.927  -9.539  1.00  2.78           O  
ATOM   2036  CB  GLN A 127       9.765  -8.348  -6.733  1.00  2.78           C  
ATOM   2037  CG  GLN A 127       9.575  -9.645  -5.932  1.00  2.78           C  
ATOM   2038  CD  GLN A 127       9.607  -9.457  -4.409  1.00  2.78           C  
ATOM   2039  OE1 GLN A 127      10.017  -8.426  -3.880  1.00  2.78           O  
ATOM   2040  NE2 GLN A 127       9.176 -10.492  -3.692  1.00  2.78           N  
ATOM   2041  H   GLN A 127      11.912  -9.300  -7.697  1.00  2.78           H  
ATOM   2042  HA  GLN A 127       9.182  -9.249  -8.597  1.00  2.78           H  
ATOM   2043 1HB  GLN A 127      10.634  -7.830  -6.332  1.00  2.78           H  
ATOM   2044 2HB  GLN A 127       8.899  -7.709  -6.571  1.00  2.78           H  
ATOM   2045 1HG  GLN A 127       8.600 -10.054  -6.190  1.00  2.78           H  
ATOM   2046 2HG  GLN A 127      10.343 -10.354  -6.211  1.00  2.78           H  
ATOM   2047 1HE2 GLN A 127       9.176 -10.450  -2.674  1.00  2.78           H  
ATOM   2048 2HE2 GLN A 127       8.855 -11.318  -4.150  1.00  2.78           H  
ATOM   2049  N   THR A 128      10.957  -6.511  -9.068  1.00  3.50           N  
ATOM   2050  CA  THR A 128      11.023  -5.212  -9.728  1.00  3.50           C  
ATOM   2051  C   THR A 128      10.922  -5.258 -11.258  1.00  3.50           C  
ATOM   2052  O   THR A 128      10.197  -4.450 -11.847  1.00  3.50           O  
ATOM   2053  CB  THR A 128      12.334  -4.498  -9.356  1.00  3.50           C  
ATOM   2054  OG1 THR A 128      12.387  -4.306  -7.933  1.00  3.50           O  
ATOM   2055  CG2 THR A 128      12.425  -3.154 -10.056  1.00  3.50           C  
ATOM   2056  H   THR A 128      11.792  -6.840  -8.586  1.00  3.50           H  
ATOM   2057  HA  THR A 128      10.191  -4.613  -9.361  1.00  3.50           H  
ATOM   2058  HB  THR A 128      13.177  -5.118  -9.660  1.00  3.50           H  
ATOM   2059  HG1 THR A 128      12.477  -5.187  -7.501  1.00  3.50           H  
ATOM   2060 1HG2 THR A 128      13.360  -2.668  -9.783  1.00  3.50           H  
ATOM   2061 2HG2 THR A 128      12.395  -3.305 -11.136  1.00  3.50           H  
ATOM   2062 3HG2 THR A 128      11.588  -2.528  -9.753  1.00  3.50           H  
ATOM   2063  N   GLU A 129      11.664  -6.170 -11.896  1.00  4.29           N  
ATOM   2064  CA  GLU A 129      11.690  -6.234 -13.358  1.00  4.29           C  
ATOM   2065  C   GLU A 129      11.995  -7.638 -13.884  1.00  4.29           C  
ATOM   2066  O   GLU A 129      11.151  -8.240 -14.551  1.00  4.29           O  
ATOM   2067  OXT GLU A 129      13.169  -8.004 -13.935  1.00  4.29           O  
ATOM   2068  CB  GLU A 129      12.724  -5.235 -13.906  1.00  4.29           C  
ATOM   2069  CG  GLU A 129      12.799  -5.152 -15.438  1.00  4.29           C  
ATOM   2070  CD  GLU A 129      13.767  -4.087 -15.946  1.00  4.29           C  
ATOM   2071  OE1 GLU A 129      14.364  -3.410 -15.142  1.00  4.29           O  
ATOM   2072  OE2 GLU A 129      13.898  -3.959 -17.142  1.00  4.29           O  
ATOM   2073  H   GLU A 129      12.244  -6.808 -11.346  1.00  4.29           H  
ATOM   2074  HA  GLU A 129      10.704  -5.950 -13.726  1.00  4.29           H  
ATOM   2075 1HB  GLU A 129      12.496  -4.237 -13.534  1.00  4.29           H  
ATOM   2076 2HB  GLU A 129      13.715  -5.501 -13.536  1.00  4.29           H  
ATOM   2077 1HG  GLU A 129      13.110  -6.121 -15.827  1.00  4.29           H  
ATOM   2078 2HG  GLU A 129      11.803  -4.942 -15.825  1.00  4.29           H  
ENDMDL

REMARK ID 620136 DOMAINID 614209 MODEL 2 2024-06-08_00000100_1_19
MODEL     2
ATOM      1  N   GLY A   1       4.028   0.607   0.894  1.00  6.91           N  
ATOM      2  CA  GLY A   1       5.224   0.824   0.084  1.00  6.91           C  
ATOM      3  C   GLY A   1       4.933   1.780  -1.059  1.00  6.91           C  
ATOM      4  O   GLY A   1       5.720   2.678  -1.353  1.00  6.91           O  
ATOM      5  H   GLY A   1       4.087   0.743   1.893  1.00  6.91           H  
ATOM      6 1HA  GLY A   1       6.020   1.229   0.709  1.00  6.91           H  
ATOM      7 2HA  GLY A   1       5.576  -0.129  -0.312  1.00  6.91           H  
ATOM      8  N   SER A   2       3.788   1.574  -1.705  1.00  5.55           N  
ATOM      9  CA  SER A   2       3.347   2.420  -2.814  1.00  5.55           C  
ATOM     10  C   SER A   2       2.712   3.725  -2.334  1.00  5.55           C  
ATOM     11  O   SER A   2       2.485   4.638  -3.126  1.00  5.55           O  
ATOM     12  CB  SER A   2       2.356   1.672  -3.681  1.00  5.55           C  
ATOM     13  OG  SER A   2       1.161   1.437  -2.988  1.00  5.55           O  
ATOM     14  H   SER A   2       3.204   0.806  -1.398  1.00  5.55           H  
ATOM     15  HA  SER A   2       4.220   2.671  -3.419  1.00  5.55           H  
ATOM     16 1HB  SER A   2       2.149   2.258  -4.576  1.00  5.55           H  
ATOM     17 2HB  SER A   2       2.789   0.726  -4.001  1.00  5.55           H  
ATOM     18  HG  SER A   2       0.890   2.296  -2.624  1.00  5.55           H  
ATOM     19  N   HIS A   3       2.427   3.802  -1.038  1.00  4.11           N  
ATOM     20  CA  HIS A   3       1.795   4.964  -0.418  1.00  4.11           C  
ATOM     21  C   HIS A   3       0.480   5.320  -1.127  1.00  4.11           C  
ATOM     22  O   HIS A   3      -0.386   4.456  -1.284  1.00  4.11           O  
ATOM     23  CB  HIS A   3       2.773   6.150  -0.428  1.00  4.11           C  
ATOM     24  CG  HIS A   3       4.033   5.879   0.344  1.00  4.11           C  
ATOM     25  ND1 HIS A   3       4.064   5.791   1.723  1.00  4.11           N  
ATOM     26  CD2 HIS A   3       5.301   5.665  -0.075  1.00  4.11           C  
ATOM     27  CE1 HIS A   3       5.303   5.539   2.114  1.00  4.11           C  
ATOM     28  NE2 HIS A   3       6.070   5.459   1.044  1.00  4.11           N  
ATOM     29  H   HIS A   3       2.664   3.008  -0.460  1.00  4.11           H  
ATOM     30  HA  HIS A   3       1.558   4.737   0.620  1.00  4.11           H  
ATOM     31 1HB  HIS A   3       3.042   6.419  -1.450  1.00  4.11           H  
ATOM     32 2HB  HIS A   3       2.298   7.016   0.029  1.00  4.11           H  
ATOM     33  HD2 HIS A   3       5.648   5.654  -1.110  1.00  4.11           H  
ATOM     34  HE1 HIS A   3       5.635   5.417   3.145  1.00  4.11           H  
ATOM     35  HE2 HIS A   3       7.063   5.272   1.037  1.00  4.11           H  
ATOM     36  N   MET A   4       0.324   6.583  -1.537  1.00  2.86           N  
ATOM     37  CA  MET A   4      -0.885   7.052  -2.211  1.00  2.86           C  
ATOM     38  C   MET A   4      -0.518   8.030  -3.317  1.00  2.86           C  
ATOM     39  O   MET A   4       0.343   8.889  -3.135  1.00  2.86           O  
ATOM     40  CB  MET A   4      -1.853   7.685  -1.213  1.00  2.86           C  
ATOM     41  CG  MET A   4      -3.161   8.183  -1.833  1.00  2.86           C  
ATOM     42  SD  MET A   4      -4.355   8.742  -0.601  1.00  2.86           S  
ATOM     43  CE  MET A   4      -3.589  10.234  -0.021  1.00  2.86           C  
ATOM     44  H   MET A   4       1.071   7.243  -1.390  1.00  2.86           H  
ATOM     45  HA  MET A   4      -1.376   6.199  -2.678  1.00  2.86           H  
ATOM     46 1HB  MET A   4      -2.105   6.957  -0.442  1.00  2.86           H  
ATOM     47 2HB  MET A   4      -1.370   8.530  -0.724  1.00  2.86           H  
ATOM     48 1HG  MET A   4      -2.949   9.014  -2.502  1.00  2.86           H  
ATOM     49 2HG  MET A   4      -3.614   7.381  -2.412  1.00  2.86           H  
ATOM     50 1HE  MET A   4      -4.220  10.679   0.751  1.00  2.86           H  
ATOM     51 2HE  MET A   4      -2.610  10.003   0.398  1.00  2.86           H  
ATOM     52 3HE  MET A   4      -3.478  10.926  -0.845  1.00  2.86           H  
ATOM     53  N   ILE A   5      -1.193   7.905  -4.456  1.00  1.94           N  
ATOM     54  CA  ILE A   5      -0.901   8.735  -5.621  1.00  1.94           C  
ATOM     55  C   ILE A   5      -1.724  10.018  -5.751  1.00  1.94           C  
ATOM     56  O   ILE A   5      -1.169  11.054  -6.099  1.00  1.94           O  
ATOM     57  CB  ILE A   5      -1.070   7.917  -6.897  1.00  1.94           C  
ATOM     58  CG1 ILE A   5      -0.177   6.680  -6.841  1.00  1.94           C  
ATOM     59  CG2 ILE A   5      -0.688   8.762  -8.057  1.00  1.94           C  
ATOM     60  CD1 ILE A   5       1.280   7.002  -6.643  1.00  1.94           C  
ATOM     61  H   ILE A   5      -1.894   7.183  -4.526  1.00  1.94           H  
ATOM     62  HA  ILE A   5       0.146   9.033  -5.560  1.00  1.94           H  
ATOM     63  HB  ILE A   5      -2.102   7.593  -7.011  1.00  1.94           H  
ATOM     64 1HG1 ILE A   5      -0.505   6.043  -6.021  1.00  1.94           H  
ATOM     65 2HG1 ILE A   5      -0.287   6.128  -7.778  1.00  1.94           H  
ATOM     66 1HG2 ILE A   5      -0.789   8.185  -8.952  1.00  1.94           H  
ATOM     67 2HG2 ILE A   5      -1.333   9.633  -8.102  1.00  1.94           H  
ATOM     68 3HG2 ILE A   5       0.342   9.080  -7.956  1.00  1.94           H  
ATOM     69 1HD1 ILE A   5       1.858   6.078  -6.614  1.00  1.94           H  
ATOM     70 2HD1 ILE A   5       1.627   7.625  -7.470  1.00  1.94           H  
ATOM     71 3HD1 ILE A   5       1.415   7.541  -5.704  1.00  1.94           H  
ATOM     72  N   ARG A   6      -3.037   9.930  -5.481  1.00  1.33           N  
ATOM     73  CA  ARG A   6      -4.003  11.040  -5.611  1.00  1.33           C  
ATOM     74  C   ARG A   6      -4.354  11.261  -7.095  1.00  1.33           C  
ATOM     75  O   ARG A   6      -3.475  11.207  -7.964  1.00  1.33           O  
ATOM     76  CB  ARG A   6      -3.452  12.339  -5.023  1.00  1.33           C  
ATOM     77  CG  ARG A   6      -3.101  12.308  -3.518  1.00  1.33           C  
ATOM     78  CD  ARG A   6      -2.395  13.569  -3.103  1.00  1.33           C  
ATOM     79  NE  ARG A   6      -1.865  13.493  -1.763  1.00  1.33           N  
ATOM     80  CZ  ARG A   6      -1.115  14.449  -1.167  1.00  1.33           C  
ATOM     81  NH1 ARG A   6      -0.810  15.590  -1.778  1.00  1.33           N  
ATOM     82  NH2 ARG A   6      -0.664  14.245   0.060  1.00  1.33           N  
ATOM     83  H   ARG A   6      -3.396   9.039  -5.180  1.00  1.33           H  
ATOM     84  HA  ARG A   6      -4.913  10.772  -5.072  1.00  1.33           H  
ATOM     85 1HB  ARG A   6      -2.614  12.694  -5.549  1.00  1.33           H  
ATOM     86 2HB  ARG A   6      -4.226  13.101  -5.133  1.00  1.33           H  
ATOM     87 1HG  ARG A   6      -4.020  12.215  -2.936  1.00  1.33           H  
ATOM     88 2HG  ARG A   6      -2.446  11.465  -3.302  1.00  1.33           H  
ATOM     89 1HD  ARG A   6      -1.564  13.750  -3.783  1.00  1.33           H  
ATOM     90 2HD  ARG A   6      -3.081  14.398  -3.141  1.00  1.33           H  
ATOM     91  HE  ARG A   6      -2.047  12.649  -1.236  1.00  1.33           H  
ATOM     92 1HH1 ARG A   6      -1.122  15.810  -2.732  1.00  1.33           H  
ATOM     93 2HH1 ARG A   6      -0.246  16.270  -1.291  1.00  1.33           H  
ATOM     94 1HH2 ARG A   6      -0.873  13.387   0.548  1.00  1.33           H  
ATOM     95 2HH2 ARG A   6      -0.102  14.951   0.511  1.00  1.33           H  
ATOM     96  N   LYS A   7      -5.645  11.456  -7.377  1.00  0.96           N  
ATOM     97  CA  LYS A   7      -6.128  11.633  -8.754  1.00  0.96           C  
ATOM     98  C   LYS A   7      -6.752  13.005  -9.062  1.00  0.96           C  
ATOM     99  O   LYS A   7      -7.654  13.478  -8.350  1.00  0.96           O  
ATOM    100  CB  LYS A   7      -7.170  10.554  -9.043  1.00  0.96           C  
ATOM    101  CG  LYS A   7      -6.648   9.127  -9.032  1.00  0.96           C  
ATOM    102  CD  LYS A   7      -7.802   8.132  -9.134  1.00  0.96           C  
ATOM    103  CE  LYS A   7      -8.639   8.156  -7.854  1.00  0.96           C  
ATOM    104  NZ  LYS A   7      -9.655   7.079  -7.816  1.00  0.96           N  
ATOM    105  H   LYS A   7      -6.306  11.470  -6.597  1.00  0.96           H  
ATOM    106  HA  LYS A   7      -5.282  11.499  -9.428  1.00  0.96           H  
ATOM    107 1HB  LYS A   7      -7.941  10.605  -8.277  1.00  0.96           H  
ATOM    108 2HB  LYS A   7      -7.642  10.747 -10.008  1.00  0.96           H  
ATOM    109 1HG  LYS A   7      -5.974   8.977  -9.876  1.00  0.96           H  
ATOM    110 2HG  LYS A   7      -6.095   8.942  -8.113  1.00  0.96           H  
ATOM    111 1HD  LYS A   7      -8.450   8.393  -9.975  1.00  0.96           H  
ATOM    112 2HD  LYS A   7      -7.413   7.126  -9.290  1.00  0.96           H  
ATOM    113 1HE  LYS A   7      -7.984   8.057  -6.991  1.00  0.96           H  
ATOM    114 2HE  LYS A   7      -9.154   9.117  -7.797  1.00  0.96           H  
ATOM    115 1HZ  LYS A   7     -10.190   7.162  -6.966  1.00  0.96           H  
ATOM    116 2HZ  LYS A   7     -10.296   7.170  -8.614  1.00  0.96           H  
ATOM    117 3HZ  LYS A   7      -9.210   6.180  -7.854  1.00  0.96           H  
ATOM    118  N   ILE A   8      -6.334  13.582 -10.190  1.00  0.75           N  
ATOM    119  CA  ILE A   8      -6.862  14.864 -10.649  1.00  0.75           C  
ATOM    120  C   ILE A   8      -7.483  14.757 -12.045  1.00  0.75           C  
ATOM    121  O   ILE A   8      -6.845  14.236 -12.964  1.00  0.75           O  
ATOM    122  CB  ILE A   8      -5.747  15.929 -10.711  1.00  0.75           C  
ATOM    123  CG1 ILE A   8      -5.109  16.129  -9.346  1.00  0.75           C  
ATOM    124  CG2 ILE A   8      -6.278  17.250 -11.262  1.00  0.75           C  
ATOM    125  CD1 ILE A   8      -3.944  17.012  -9.383  1.00  0.75           C  
ATOM    126  H   ILE A   8      -5.587  13.132 -10.724  1.00  0.75           H  
ATOM    127  HA  ILE A   8      -7.628  15.194  -9.955  1.00  0.75           H  
ATOM    128  HB  ILE A   8      -4.960  15.571 -11.374  1.00  0.75           H  
ATOM    129 1HG1 ILE A   8      -5.798  16.538  -8.696  1.00  0.75           H  
ATOM    130 2HG1 ILE A   8      -4.790  15.168  -8.956  1.00  0.75           H  
ATOM    131 1HG2 ILE A   8      -5.464  17.968 -11.319  1.00  0.75           H  
ATOM    132 2HG2 ILE A   8      -6.685  17.091 -12.249  1.00  0.75           H  
ATOM    133 3HG2 ILE A   8      -7.060  17.636 -10.616  1.00  0.75           H  
ATOM    134 1HD1 ILE A   8      -3.528  17.125  -8.385  1.00  0.75           H  
ATOM    135 2HD1 ILE A   8      -3.197  16.584 -10.044  1.00  0.75           H  
ATOM    136 3HD1 ILE A   8      -4.254  17.985  -9.755  1.00  0.75           H  
ATOM    137  N   LEU A   9      -8.722  15.233 -12.188  1.00  0.65           N  
ATOM    138  CA  LEU A   9      -9.375  15.278 -13.502  1.00  0.65           C  
ATOM    139  C   LEU A   9      -9.348  16.712 -13.973  1.00  0.65           C  
ATOM    140  O   LEU A   9      -9.755  17.600 -13.227  1.00  0.65           O  
ATOM    141  CB  LEU A   9     -10.834  14.789 -13.473  1.00  0.65           C  
ATOM    142  CG  LEU A   9     -11.646  14.863 -14.830  1.00  0.65           C  
ATOM    143  CD1 LEU A   9     -11.041  13.885 -15.846  1.00  0.65           C  
ATOM    144  CD2 LEU A   9     -13.138  14.537 -14.566  1.00  0.65           C  
ATOM    145  H   LEU A   9      -9.188  15.622 -11.364  1.00  0.65           H  
ATOM    146  HA  LEU A   9      -8.813  14.668 -14.208  1.00  0.65           H  
ATOM    147 1HB  LEU A   9     -10.824  13.755 -13.179  1.00  0.65           H  
ATOM    148 2HB  LEU A   9     -11.365  15.354 -12.739  1.00  0.65           H  
ATOM    149  HG  LEU A   9     -11.567  15.870 -15.247  1.00  0.65           H  
ATOM    150 1HD1 LEU A   9     -11.587  13.938 -16.777  1.00  0.65           H  
ATOM    151 2HD1 LEU A   9     -10.004  14.145 -16.022  1.00  0.65           H  
ATOM    152 3HD1 LEU A   9     -11.099  12.869 -15.456  1.00  0.65           H  
ATOM    153 1HD2 LEU A   9     -13.697  14.594 -15.500  1.00  0.65           H  
ATOM    154 2HD2 LEU A   9     -13.228  13.529 -14.156  1.00  0.65           H  
ATOM    155 3HD2 LEU A   9     -13.548  15.256 -13.855  1.00  0.65           H  
ATOM    156  N   ILE A  10      -8.823  16.938 -15.159  1.00  0.60           N  
ATOM    157  CA  ILE A  10      -8.759  18.279 -15.709  1.00  0.60           C  
ATOM    158  C   ILE A  10      -9.691  18.364 -16.904  1.00  0.60           C  
ATOM    159  O   ILE A  10      -9.579  17.541 -17.816  1.00  0.60           O  
ATOM    160  CB  ILE A  10      -7.333  18.613 -16.147  1.00  0.60           C  
ATOM    161  CG1 ILE A  10      -6.395  18.514 -14.979  1.00  0.60           C  
ATOM    162  CG2 ILE A  10      -7.282  19.988 -16.759  1.00  0.60           C  
ATOM    163  CD1 ILE A  10      -4.993  18.634 -15.369  1.00  0.60           C  
ATOM    164  H   ILE A  10      -8.458  16.150 -15.697  1.00  0.60           H  
ATOM    165  HA  ILE A  10      -9.084  18.995 -14.960  1.00  0.60           H  
ATOM    166  HB  ILE A  10      -7.034  17.919 -16.859  1.00  0.60           H  
ATOM    167 1HG1 ILE A  10      -6.626  19.292 -14.278  1.00  0.60           H  
ATOM    168 2HG1 ILE A  10      -6.529  17.551 -14.496  1.00  0.60           H  
ATOM    169 1HG2 ILE A  10      -6.266  20.215 -17.088  1.00  0.60           H  
ATOM    170 2HG2 ILE A  10      -7.948  20.026 -17.619  1.00  0.60           H  
ATOM    171 3HG2 ILE A  10      -7.597  20.736 -16.025  1.00  0.60           H  
ATOM    172 1HD1 ILE A  10      -4.357  18.560 -14.489  1.00  0.60           H  
ATOM    173 2HD1 ILE A  10      -4.738  17.853 -16.071  1.00  0.60           H  
ATOM    174 3HD1 ILE A  10      -4.872  19.589 -15.845  1.00  0.60           H  
ATOM    175  N   VAL A  11     -10.624  19.314 -16.883  1.00  0.60           N  
ATOM    176  CA  VAL A  11     -11.572  19.432 -17.975  1.00  0.60           C  
ATOM    177  C   VAL A  11     -11.319  20.740 -18.741  1.00  0.60           C  
ATOM    178  O   VAL A  11     -11.749  21.825 -18.317  1.00  0.60           O  
ATOM    179  CB  VAL A  11     -12.997  19.439 -17.429  1.00  0.60           C  
ATOM    180  CG1 VAL A  11     -13.991  19.446 -18.595  1.00  0.60           C  
ATOM    181  CG2 VAL A  11     -13.209  18.282 -16.428  1.00  0.60           C  
ATOM    182  H   VAL A  11     -10.672  19.947 -16.092  1.00  0.60           H  
ATOM    183  HA  VAL A  11     -11.447  18.593 -18.635  1.00  0.60           H  
ATOM    184  HB  VAL A  11     -13.144  20.358 -16.899  1.00  0.60           H  
ATOM    185 1HG1 VAL A  11     -15.008  19.498 -18.207  1.00  0.60           H  
ATOM    186 2HG1 VAL A  11     -13.793  20.301 -19.220  1.00  0.60           H  
ATOM    187 3HG1 VAL A  11     -13.886  18.544 -19.191  1.00  0.60           H  
ATOM    188 1HG2 VAL A  11     -14.219  18.337 -16.022  1.00  0.60           H  
ATOM    189 2HG2 VAL A  11     -13.069  17.337 -16.911  1.00  0.60           H  
ATOM    190 3HG2 VAL A  11     -12.490  18.376 -15.609  1.00  0.60           H  
ATOM    191  N   GLU A  12     -10.547  20.629 -19.824  1.00  0.61           N  
ATOM    192  CA  GLU A  12     -10.078  21.777 -20.607  1.00  0.61           C  
ATOM    193  C   GLU A  12      -9.978  21.475 -22.094  1.00  0.61           C  
ATOM    194  O   GLU A  12      -9.517  20.406 -22.476  1.00  0.61           O  
ATOM    195  CB  GLU A  12      -8.697  22.253 -20.110  1.00  0.61           C  
ATOM    196  CG  GLU A  12      -8.705  22.864 -18.734  1.00  0.61           C  
ATOM    197  CD  GLU A  12      -7.413  23.425 -18.334  1.00  0.61           C  
ATOM    198  OE1 GLU A  12      -6.497  22.675 -18.178  1.00  0.61           O  
ATOM    199  OE2 GLU A  12      -7.309  24.639 -18.231  1.00  0.61           O  
ATOM    200  H   GLU A  12     -10.326  19.681 -20.130  1.00  0.61           H  
ATOM    201  HA  GLU A  12     -10.796  22.589 -20.483  1.00  0.61           H  
ATOM    202 1HB  GLU A  12      -8.016  21.409 -20.081  1.00  0.61           H  
ATOM    203 2HB  GLU A  12      -8.287  22.984 -20.809  1.00  0.61           H  
ATOM    204 1HG  GLU A  12      -9.434  23.630 -18.720  1.00  0.61           H  
ATOM    205 2HG  GLU A  12      -8.999  22.124 -18.004  1.00  0.61           H  
ATOM    206  N   ASP A  13     -10.297  22.450 -22.943  1.00  0.64           N  
ATOM    207  CA  ASP A  13     -10.145  22.250 -24.383  1.00  0.64           C  
ATOM    208  C   ASP A  13      -8.949  22.967 -25.026  1.00  0.64           C  
ATOM    209  O   ASP A  13      -8.887  23.076 -26.250  1.00  0.64           O  
ATOM    210  CB  ASP A  13     -11.416  22.669 -25.108  1.00  0.64           C  
ATOM    211  CG  ASP A  13     -11.780  24.123 -24.931  1.00  0.64           C  
ATOM    212  OD1 ASP A  13     -11.274  24.735 -24.025  1.00  0.64           O  
ATOM    213  OD2 ASP A  13     -12.529  24.626 -25.743  1.00  0.64           O  
ATOM    214  H   ASP A  13     -10.671  23.322 -22.595  1.00  0.64           H  
ATOM    215  HA  ASP A  13     -10.015  21.181 -24.556  1.00  0.64           H  
ATOM    216 1HB  ASP A  13     -11.310  22.466 -26.173  1.00  0.64           H  
ATOM    217 2HB  ASP A  13     -12.246  22.055 -24.745  1.00  0.64           H  
ATOM    218  N   GLU A  14      -8.011  23.451 -24.217  1.00  0.67           N  
ATOM    219  CA  GLU A  14      -6.840  24.162 -24.735  1.00  0.67           C  
ATOM    220  C   GLU A  14      -5.542  23.366 -24.543  1.00  0.67           C  
ATOM    221  O   GLU A  14      -5.025  23.351 -23.424  1.00  0.67           O  
ATOM    222  CB  GLU A  14      -6.702  25.515 -24.049  1.00  0.67           C  
ATOM    223  CG  GLU A  14      -5.539  26.352 -24.551  1.00  0.67           C  
ATOM    224  CD  GLU A  14      -5.478  27.700 -23.883  1.00  0.67           C  
ATOM    225  OE1 GLU A  14      -6.253  27.922 -22.978  1.00  0.67           O  
ATOM    226  OE2 GLU A  14      -4.674  28.509 -24.280  1.00  0.67           O  
ATOM    227  H   GLU A  14      -8.131  23.322 -23.222  1.00  0.67           H  
ATOM    228  HA  GLU A  14      -7.015  24.373 -25.785  1.00  0.67           H  
ATOM    229 1HB  GLU A  14      -7.619  26.089 -24.193  1.00  0.67           H  
ATOM    230 2HB  GLU A  14      -6.574  25.367 -22.975  1.00  0.67           H  
ATOM    231 1HG  GLU A  14      -4.610  25.816 -24.350  1.00  0.67           H  
ATOM    232 2HG  GLU A  14      -5.629  26.478 -25.627  1.00  0.67           H  
ATOM    233  N   PRO A  15      -4.974  22.731 -25.591  1.00  0.70           N  
ATOM    234  CA  PRO A  15      -3.799  21.865 -25.555  1.00  0.70           C  
ATOM    235  C   PRO A  15      -2.594  22.431 -24.825  1.00  0.70           C  
ATOM    236  O   PRO A  15      -1.850  21.686 -24.193  1.00  0.70           O  
ATOM    237  CB  PRO A  15      -3.491  21.687 -27.041  1.00  0.70           C  
ATOM    238  CG  PRO A  15      -4.821  21.796 -27.717  1.00  0.70           C  
ATOM    239  CD  PRO A  15      -5.552  22.869 -26.950  1.00  0.70           C  
ATOM    240  HA  PRO A  15      -4.071  20.908 -25.115  1.00  0.70           H  
ATOM    241 1HB  PRO A  15      -2.776  22.456 -27.373  1.00  0.70           H  
ATOM    242 2HB  PRO A  15      -3.009  20.714 -27.208  1.00  0.70           H  
ATOM    243 1HG  PRO A  15      -4.687  22.053 -28.779  1.00  0.70           H  
ATOM    244 2HG  PRO A  15      -5.342  20.830 -27.690  1.00  0.70           H  
ATOM    245 1HD  PRO A  15      -5.352  23.867 -27.370  1.00  0.70           H  
ATOM    246 2HD  PRO A  15      -6.610  22.607 -26.965  1.00  0.70           H  
ATOM    247  N   GLN A  16      -2.393  23.743 -24.878  1.00  0.72           N  
ATOM    248  CA  GLN A  16      -1.244  24.326 -24.193  1.00  0.72           C  
ATOM    249  C   GLN A  16      -1.369  24.178 -22.687  1.00  0.72           C  
ATOM    250  O   GLN A  16      -0.386  23.957 -21.975  1.00  0.72           O  
ATOM    251  CB  GLN A  16      -1.112  25.804 -24.542  1.00  0.72           C  
ATOM    252  CG  GLN A  16       0.122  26.485 -23.965  1.00  0.72           C  
ATOM    253  CD  GLN A  16       1.429  25.926 -24.512  1.00  0.72           C  
ATOM    254  OE1 GLN A  16       1.633  25.859 -25.728  1.00  0.72           O  
ATOM    255  NE2 GLN A  16       2.330  25.532 -23.613  1.00  0.72           N  
ATOM    256  H   GLN A  16      -3.021  24.344 -25.394  1.00  0.72           H  
ATOM    257  HA  GLN A  16      -0.345  23.799 -24.512  1.00  0.72           H  
ATOM    258 1HB  GLN A  16      -1.089  25.921 -25.624  1.00  0.72           H  
ATOM    259 2HB  GLN A  16      -1.992  26.342 -24.175  1.00  0.72           H  
ATOM    260 1HG  GLN A  16       0.075  27.547 -24.202  1.00  0.72           H  
ATOM    261 2HG  GLN A  16       0.115  26.346 -22.883  1.00  0.72           H  
ATOM    262 1HE2 GLN A  16       3.210  25.162 -23.915  1.00  0.72           H  
ATOM    263 2HE2 GLN A  16       2.126  25.609 -22.637  1.00  0.72           H  
ATOM    264  N   ILE A  17      -2.592  24.295 -22.207  1.00  0.74           N  
ATOM    265  CA  ILE A  17      -2.871  24.271 -20.795  1.00  0.74           C  
ATOM    266  C   ILE A  17      -3.051  22.838 -20.373  1.00  0.74           C  
ATOM    267  O   ILE A  17      -2.579  22.430 -19.314  1.00  0.74           O  
ATOM    268  CB  ILE A  17      -4.061  25.165 -20.461  1.00  0.74           C  
ATOM    269  CG1 ILE A  17      -3.733  26.567 -20.939  1.00  0.74           C  
ATOM    270  CG2 ILE A  17      -4.295  25.182 -18.975  1.00  0.74           C  
ATOM    271  CD1 ILE A  17      -2.453  27.116 -20.330  1.00  0.74           C  
ATOM    272  H   ILE A  17      -3.379  24.383 -22.845  1.00  0.74           H  
ATOM    273  HA  ILE A  17      -2.013  24.675 -20.264  1.00  0.74           H  
ATOM    274  HB  ILE A  17      -4.955  24.811 -20.985  1.00  0.74           H  
ATOM    275 1HG1 ILE A  17      -3.618  26.550 -22.019  1.00  0.74           H  
ATOM    276 2HG1 ILE A  17      -4.559  27.234 -20.693  1.00  0.74           H  
ATOM    277 1HG2 ILE A  17      -5.130  25.830 -18.745  1.00  0.74           H  
ATOM    278 2HG2 ILE A  17      -4.523  24.171 -18.640  1.00  0.74           H  
ATOM    279 3HG2 ILE A  17      -3.404  25.546 -18.470  1.00  0.74           H  
ATOM    280 1HD1 ILE A  17      -2.270  28.117 -20.719  1.00  0.74           H  
ATOM    281 2HD1 ILE A  17      -2.552  27.159 -19.244  1.00  0.74           H  
ATOM    282 3HD1 ILE A  17      -1.614  26.469 -20.590  1.00  0.74           H  
ATOM    283  N   LYS A  18      -3.691  22.037 -21.227  1.00  0.74           N  
ATOM    284  CA  LYS A  18      -3.853  20.643 -20.862  1.00  0.74           C  
ATOM    285  C   LYS A  18      -2.461  20.049 -20.615  1.00  0.74           C  
ATOM    286  O   LYS A  18      -2.246  19.388 -19.601  1.00  0.74           O  
ATOM    287  CB  LYS A  18      -4.513  19.837 -21.992  1.00  0.74           C  
ATOM    288  CG  LYS A  18      -6.003  20.077 -22.268  1.00  0.74           C  
ATOM    289  CD  LYS A  18      -6.581  18.968 -23.216  1.00  0.74           C  
ATOM    290  CE  LYS A  18      -6.131  19.098 -24.643  1.00  0.74           C  
ATOM    291  NZ  LYS A  18      -6.780  18.082 -25.526  1.00  0.74           N  
ATOM    292  H   LYS A  18      -4.072  22.408 -22.094  1.00  0.74           H  
ATOM    293  HA  LYS A  18      -4.441  20.573 -19.946  1.00  0.74           H  
ATOM    294 1HB  LYS A  18      -3.984  20.050 -22.916  1.00  0.74           H  
ATOM    295 2HB  LYS A  18      -4.374  18.777 -21.798  1.00  0.74           H  
ATOM    296 1HG  LYS A  18      -6.557  20.065 -21.332  1.00  0.74           H  
ATOM    297 2HG  LYS A  18      -6.138  21.052 -22.732  1.00  0.74           H  
ATOM    298 1HD  LYS A  18      -6.255  17.993 -22.875  1.00  0.74           H  
ATOM    299 2HD  LYS A  18      -7.665  18.989 -23.190  1.00  0.74           H  
ATOM    300 1HE  LYS A  18      -6.379  20.096 -25.009  1.00  0.74           H  
ATOM    301 2HE  LYS A  18      -5.058  18.952 -24.685  1.00  0.74           H  
ATOM    302 1HZ  LYS A  18      -6.448  18.197 -26.473  1.00  0.74           H  
ATOM    303 2HZ  LYS A  18      -6.550  17.154 -25.198  1.00  0.74           H  
ATOM    304 3HZ  LYS A  18      -7.781  18.207 -25.503  1.00  0.74           H  
ATOM    305  N   LYS A  19      -1.493  20.361 -21.498  1.00  0.74           N  
ATOM    306  CA  LYS A  19      -0.127  19.859 -21.365  1.00  0.74           C  
ATOM    307  C   LYS A  19       0.634  20.480 -20.193  1.00  0.74           C  
ATOM    308  O   LYS A  19       1.342  19.778 -19.467  1.00  0.74           O  
ATOM    309  CB  LYS A  19       0.634  20.098 -22.663  1.00  0.74           C  
ATOM    310  CG  LYS A  19       0.175  19.219 -23.826  1.00  0.74           C  
ATOM    311  CD  LYS A  19       0.941  19.539 -25.101  1.00  0.74           C  
ATOM    312  CE  LYS A  19       0.479  18.667 -26.260  1.00  0.74           C  
ATOM    313  NZ  LYS A  19       1.207  18.988 -27.520  1.00  0.74           N  
ATOM    314  H   LYS A  19      -1.714  20.926 -22.319  1.00  0.74           H  
ATOM    315  HA  LYS A  19      -0.180  18.783 -21.192  1.00  0.74           H  
ATOM    316 1HB  LYS A  19       0.505  21.142 -22.965  1.00  0.74           H  
ATOM    317 2HB  LYS A  19       1.696  19.931 -22.503  1.00  0.74           H  
ATOM    318 1HG  LYS A  19       0.330  18.171 -23.570  1.00  0.74           H  
ATOM    319 2HG  LYS A  19      -0.888  19.374 -23.999  1.00  0.74           H  
ATOM    320 1HD  LYS A  19       0.775  20.588 -25.359  1.00  0.74           H  
ATOM    321 2HD  LYS A  19       2.005  19.384 -24.938  1.00  0.74           H  
ATOM    322 1HE  LYS A  19       0.649  17.621 -26.009  1.00  0.74           H  
ATOM    323 2HE  LYS A  19      -0.589  18.824 -26.419  1.00  0.74           H  
ATOM    324 1HZ  LYS A  19       0.875  18.392 -28.265  1.00  0.74           H  
ATOM    325 2HZ  LYS A  19       1.045  19.955 -27.763  1.00  0.74           H  
ATOM    326 3HZ  LYS A  19       2.197  18.836 -27.386  1.00  0.74           H  
ATOM    327  N   LEU A  20       0.470  21.785 -19.968  1.00  0.74           N  
ATOM    328  CA  LEU A  20       1.133  22.441 -18.847  1.00  0.74           C  
ATOM    329  C   LEU A  20       0.726  21.798 -17.537  1.00  0.74           C  
ATOM    330  O   LEU A  20       1.575  21.458 -16.697  1.00  0.74           O  
ATOM    331  CB  LEU A  20       0.741  23.912 -18.812  1.00  0.74           C  
ATOM    332  CG  LEU A  20       1.253  24.746 -17.653  1.00  0.74           C  
ATOM    333  CD1 LEU A  20       2.756  24.799 -17.685  1.00  0.74           C  
ATOM    334  CD2 LEU A  20       0.618  26.137 -17.748  1.00  0.74           C  
ATOM    335  H   LEU A  20      -0.092  22.358 -20.598  1.00  0.74           H  
ATOM    336  HA  LEU A  20       2.210  22.346 -18.971  1.00  0.74           H  
ATOM    337 1HB  LEU A  20       1.070  24.380 -19.738  1.00  0.74           H  
ATOM    338 2HB  LEU A  20      -0.344  23.964 -18.781  1.00  0.74           H  
ATOM    339  HG  LEU A  20       0.964  24.283 -16.717  1.00  0.74           H  
ATOM    340 1HD1 LEU A  20       3.117  25.393 -16.846  1.00  0.74           H  
ATOM    341 2HD1 LEU A  20       3.157  23.787 -17.610  1.00  0.74           H  
ATOM    342 3HD1 LEU A  20       3.084  25.253 -18.619  1.00  0.74           H  
ATOM    343 1HD2 LEU A  20       0.958  26.758 -16.922  1.00  0.74           H  
ATOM    344 2HD2 LEU A  20       0.903  26.603 -18.691  1.00  0.74           H  
ATOM    345 3HD2 LEU A  20      -0.469  26.038 -17.705  1.00  0.74           H  
ATOM    346  N   LEU A  21      -0.585  21.626 -17.363  1.00  0.74           N  
ATOM    347  CA  LEU A  21      -1.092  21.062 -16.137  1.00  0.74           C  
ATOM    348  C   LEU A  21      -0.799  19.578 -16.049  1.00  0.74           C  
ATOM    349  O   LEU A  21      -0.436  19.093 -14.981  1.00  0.74           O  
ATOM    350  CB  LEU A  21      -2.594  21.301 -16.034  1.00  0.74           C  
ATOM    351  CG  LEU A  21      -2.992  22.613 -15.382  1.00  0.74           C  
ATOM    352  CD1 LEU A  21      -2.380  23.744 -16.173  1.00  0.74           C  
ATOM    353  CD2 LEU A  21      -4.506  22.723 -15.333  1.00  0.74           C  
ATOM    354  H   LEU A  21      -1.242  21.908 -18.094  1.00  0.74           H  
ATOM    355  HA  LEU A  21      -0.604  21.560 -15.302  1.00  0.74           H  
ATOM    356 1HB  LEU A  21      -3.048  21.234 -17.028  1.00  0.74           H  
ATOM    357 2HB  LEU A  21      -2.978  20.529 -15.415  1.00  0.74           H  
ATOM    358  HG  LEU A  21      -2.611  22.650 -14.382  1.00  0.74           H  
ATOM    359 1HD1 LEU A  21      -2.641  24.690 -15.727  1.00  0.74           H  
ATOM    360 2HD1 LEU A  21      -1.305  23.636 -16.182  1.00  0.74           H  
ATOM    361 3HD1 LEU A  21      -2.744  23.703 -17.176  1.00  0.74           H  
ATOM    362 1HD2 LEU A  21      -4.794  23.665 -14.871  1.00  0.74           H  
ATOM    363 2HD2 LEU A  21      -4.897  22.686 -16.349  1.00  0.74           H  
ATOM    364 3HD2 LEU A  21      -4.918  21.896 -14.756  1.00  0.74           H  
ATOM    365  N   GLU A  22      -0.887  18.840 -17.158  1.00  0.75           N  
ATOM    366  CA  GLU A  22      -0.609  17.416 -17.062  1.00  0.75           C  
ATOM    367  C   GLU A  22       0.791  17.222 -16.540  1.00  0.75           C  
ATOM    368  O   GLU A  22       1.009  16.515 -15.559  1.00  0.75           O  
ATOM    369  CB  GLU A  22      -0.687  16.729 -18.428  1.00  0.75           C  
ATOM    370  CG  GLU A  22      -0.517  15.223 -18.392  1.00  0.75           C  
ATOM    371  CD  GLU A  22      -0.645  14.549 -19.757  1.00  0.75           C  
ATOM    372  OE1 GLU A  22      -0.886  15.226 -20.725  1.00  0.75           O  
ATOM    373  OE2 GLU A  22      -0.493  13.350 -19.818  1.00  0.75           O  
ATOM    374  H   GLU A  22      -1.186  19.234 -18.048  1.00  0.75           H  
ATOM    375  HA  GLU A  22      -1.308  16.958 -16.370  1.00  0.75           H  
ATOM    376 1HB  GLU A  22      -1.565  16.991 -18.944  1.00  0.75           H  
ATOM    377 2HB  GLU A  22       0.132  17.104 -19.041  1.00  0.75           H  
ATOM    378 1HG  GLU A  22       0.465  15.033 -18.011  1.00  0.75           H  
ATOM    379 2HG  GLU A  22      -1.243  14.794 -17.700  1.00  0.75           H  
ATOM    380  N   LYS A  23       1.748  17.903 -17.164  1.00  0.77           N  
ATOM    381  CA  LYS A  23       3.128  17.723 -16.784  1.00  0.77           C  
ATOM    382  C   LYS A  23       3.388  18.201 -15.373  1.00  0.77           C  
ATOM    383  O   LYS A  23       4.034  17.497 -14.597  1.00  0.77           O  
ATOM    384  CB  LYS A  23       4.025  18.473 -17.759  1.00  0.77           C  
ATOM    385  CG  LYS A  23       4.077  17.854 -19.152  1.00  0.77           C  
ATOM    386  CD  LYS A  23       4.954  18.672 -20.087  1.00  0.77           C  
ATOM    387  CE  LYS A  23       4.998  18.065 -21.481  1.00  0.77           C  
ATOM    388  NZ  LYS A  23       5.841  18.871 -22.410  1.00  0.77           N  
ATOM    389  H   LYS A  23       1.518  18.520 -17.947  1.00  0.77           H  
ATOM    390  HA  LYS A  23       3.360  16.661 -16.830  1.00  0.77           H  
ATOM    391 1HB  LYS A  23       3.653  19.497 -17.867  1.00  0.77           H  
ATOM    392 2HB  LYS A  23       5.037  18.528 -17.363  1.00  0.77           H  
ATOM    393 1HG  LYS A  23       4.464  16.838 -19.088  1.00  0.77           H  
ATOM    394 2HG  LYS A  23       3.064  17.814 -19.559  1.00  0.77           H  
ATOM    395 1HD  LYS A  23       4.550  19.684 -20.154  1.00  0.77           H  
ATOM    396 2HD  LYS A  23       5.965  18.725 -19.686  1.00  0.77           H  
ATOM    397 1HE  LYS A  23       5.405  17.056 -21.419  1.00  0.77           H  
ATOM    398 2HE  LYS A  23       3.983  18.013 -21.879  1.00  0.77           H  
ATOM    399 1HZ  LYS A  23       5.846  18.438 -23.324  1.00  0.77           H  
ATOM    400 2HZ  LYS A  23       5.461  19.804 -22.481  1.00  0.77           H  
ATOM    401 3HZ  LYS A  23       6.786  18.917 -22.057  1.00  0.77           H  
ATOM    402  N   THR A  24       2.812  19.340 -14.996  1.00  0.80           N  
ATOM    403  CA  THR A  24       3.048  19.860 -13.667  1.00  0.80           C  
ATOM    404  C   THR A  24       2.503  18.925 -12.604  1.00  0.80           C  
ATOM    405  O   THR A  24       3.142  18.668 -11.595  1.00  0.80           O  
ATOM    406  CB  THR A  24       2.425  21.229 -13.477  1.00  0.80           C  
ATOM    407  OG1 THR A  24       2.990  22.145 -14.432  1.00  0.80           O  
ATOM    408  CG2 THR A  24       2.737  21.704 -12.059  1.00  0.80           C  
ATOM    409  H   THR A  24       2.253  19.893 -15.649  1.00  0.80           H  
ATOM    410  HA  THR A  24       4.123  19.956 -13.524  1.00  0.80           H  
ATOM    411  HB  THR A  24       1.345  21.171 -13.626  1.00  0.80           H  
ATOM    412  HG1 THR A  24       2.664  21.905 -15.335  1.00  0.80           H  
ATOM    413 1HG2 THR A  24       2.315  22.686 -11.893  1.00  0.80           H  
ATOM    414 2HG2 THR A  24       2.314  20.999 -11.343  1.00  0.80           H  
ATOM    415 3HG2 THR A  24       3.815  21.752 -11.924  1.00  0.80           H  
ATOM    416  N   PHE A  25       1.307  18.413 -12.793  1.00  0.84           N  
ATOM    417  CA  PHE A  25       0.791  17.545 -11.763  1.00  0.84           C  
ATOM    418  C   PHE A  25       1.500  16.180 -11.758  1.00  0.84           C  
ATOM    419  O   PHE A  25       1.708  15.599 -10.684  1.00  0.84           O  
ATOM    420  CB  PHE A  25      -0.706  17.421 -11.910  1.00  0.84           C  
ATOM    421  CG  PHE A  25      -1.467  18.610 -11.475  1.00  0.84           C  
ATOM    422  CD1 PHE A  25      -2.174  19.357 -12.395  1.00  0.84           C  
ATOM    423  CD2 PHE A  25      -1.484  18.994 -10.150  1.00  0.84           C  
ATOM    424  CE1 PHE A  25      -2.874  20.455 -12.019  1.00  0.84           C  
ATOM    425  CE2 PHE A  25      -2.201  20.094  -9.767  1.00  0.84           C  
ATOM    426  CZ  PHE A  25      -2.890  20.827 -10.712  1.00  0.84           C  
ATOM    427  H   PHE A  25       0.763  18.620 -13.630  1.00  0.84           H  
ATOM    428  HA  PHE A  25       0.978  18.018 -10.801  1.00  0.84           H  
ATOM    429 1HB  PHE A  25      -0.911  17.304 -12.958  1.00  0.84           H  
ATOM    430 2HB  PHE A  25      -1.075  16.556 -11.389  1.00  0.84           H  
ATOM    431  HD1 PHE A  25      -2.173  19.052 -13.429  1.00  0.84           H  
ATOM    432  HD2 PHE A  25      -0.930  18.411  -9.409  1.00  0.84           H  
ATOM    433  HE1 PHE A  25      -3.422  21.029 -12.758  1.00  0.84           H  
ATOM    434  HE2 PHE A  25      -2.221  20.396  -8.716  1.00  0.84           H  
ATOM    435  HZ  PHE A  25      -3.448  21.701 -10.416  1.00  0.84           H  
ATOM    436  N   LEU A  26       1.944  15.688 -12.927  1.00  0.89           N  
ATOM    437  CA  LEU A  26       2.659  14.413 -12.956  1.00  0.89           C  
ATOM    438  C   LEU A  26       3.996  14.496 -12.206  1.00  0.89           C  
ATOM    439  O   LEU A  26       4.348  13.583 -11.456  1.00  0.89           O  
ATOM    440  CB  LEU A  26       2.917  13.955 -14.400  1.00  0.89           C  
ATOM    441  CG  LEU A  26       1.689  13.490 -15.237  1.00  0.89           C  
ATOM    442  CD1 LEU A  26       2.138  13.274 -16.663  1.00  0.89           C  
ATOM    443  CD2 LEU A  26       1.117  12.232 -14.669  1.00  0.89           C  
ATOM    444  H   LEU A  26       1.758  16.174 -13.806  1.00  0.89           H  
ATOM    445  HA  LEU A  26       2.035  13.664 -12.467  1.00  0.89           H  
ATOM    446 1HB  LEU A  26       3.370  14.791 -14.936  1.00  0.89           H  
ATOM    447 2HB  LEU A  26       3.633  13.137 -14.379  1.00  0.89           H  
ATOM    448  HG  LEU A  26       0.920  14.239 -15.219  1.00  0.89           H  
ATOM    449 1HD1 LEU A  26       1.289  12.951 -17.271  1.00  0.89           H  
ATOM    450 2HD1 LEU A  26       2.534  14.207 -17.062  1.00  0.89           H  
ATOM    451 3HD1 LEU A  26       2.911  12.510 -16.689  1.00  0.89           H  
ATOM    452 1HD2 LEU A  26       0.260  11.923 -15.268  1.00  0.89           H  
ATOM    453 2HD2 LEU A  26       1.871  11.448 -14.678  1.00  0.89           H  
ATOM    454 3HD2 LEU A  26       0.805  12.418 -13.666  1.00  0.89           H  
ATOM    455  N   VAL A  27       4.729  15.615 -12.341  1.00  0.92           N  
ATOM    456  CA  VAL A  27       6.021  15.753 -11.644  1.00  0.92           C  
ATOM    457  C   VAL A  27       5.848  15.897 -10.132  1.00  0.92           C  
ATOM    458  O   VAL A  27       6.789  15.695  -9.365  1.00  0.92           O  
ATOM    459  CB  VAL A  27       6.868  16.928 -12.184  1.00  0.92           C  
ATOM    460  CG1 VAL A  27       7.181  16.715 -13.654  1.00  0.92           C  
ATOM    461  CG2 VAL A  27       6.142  18.208 -11.990  1.00  0.92           C  
ATOM    462  H   VAL A  27       4.409  16.355 -12.972  1.00  0.92           H  
ATOM    463  HA  VAL A  27       6.594  14.844 -11.828  1.00  0.92           H  
ATOM    464  HB  VAL A  27       7.810  16.963 -11.644  1.00  0.92           H  
ATOM    465 1HG1 VAL A  27       7.789  17.542 -14.020  1.00  0.92           H  
ATOM    466 2HG1 VAL A  27       7.726  15.781 -13.775  1.00  0.92           H  
ATOM    467 3HG1 VAL A  27       6.263  16.667 -14.220  1.00  0.92           H  
ATOM    468 1HG2 VAL A  27       6.739  19.034 -12.365  1.00  0.92           H  
ATOM    469 2HG2 VAL A  27       5.239  18.143 -12.538  1.00  0.92           H  
ATOM    470 3HG2 VAL A  27       5.928  18.366 -10.937  1.00  0.92           H  
ATOM    471  N   LEU A  28       4.630  16.225  -9.711  1.00  0.93           N  
ATOM    472  CA  LEU A  28       4.275  16.347  -8.309  1.00  0.93           C  
ATOM    473  C   LEU A  28       3.755  15.018  -7.754  1.00  0.93           C  
ATOM    474  O   LEU A  28       3.365  14.938  -6.587  1.00  0.93           O  
ATOM    475  CB  LEU A  28       3.238  17.452  -8.117  1.00  0.93           C  
ATOM    476  CG  LEU A  28       3.706  18.852  -8.463  1.00  0.93           C  
ATOM    477  CD1 LEU A  28       2.545  19.791  -8.350  1.00  0.93           C  
ATOM    478  CD2 LEU A  28       4.822  19.251  -7.545  1.00  0.93           C  
ATOM    479  H   LEU A  28       3.912  16.393 -10.407  1.00  0.93           H  
ATOM    480  HA  LEU A  28       5.169  16.619  -7.751  1.00  0.93           H  
ATOM    481 1HB  LEU A  28       2.400  17.241  -8.764  1.00  0.93           H  
ATOM    482 2HB  LEU A  28       2.901  17.445  -7.087  1.00  0.93           H  
ATOM    483  HG  LEU A  28       4.069  18.875  -9.468  1.00  0.93           H  
ATOM    484 1HD1 LEU A  28       2.871  20.796  -8.608  1.00  0.93           H  
ATOM    485 2HD1 LEU A  28       1.764  19.475  -9.037  1.00  0.93           H  
ATOM    486 3HD1 LEU A  28       2.164  19.778  -7.334  1.00  0.93           H  
ATOM    487 1HD2 LEU A  28       5.158  20.256  -7.801  1.00  0.93           H  
ATOM    488 2HD2 LEU A  28       4.470  19.235  -6.516  1.00  0.93           H  
ATOM    489 3HD2 LEU A  28       5.651  18.550  -7.660  1.00  0.93           H  
ATOM    490  N   GLY A  29       3.760  13.972  -8.591  1.00  0.91           N  
ATOM    491  CA  GLY A  29       3.334  12.645  -8.179  1.00  0.91           C  
ATOM    492  C   GLY A  29       1.851  12.311  -8.326  1.00  0.91           C  
ATOM    493  O   GLY A  29       1.421  11.309  -7.771  1.00  0.91           O  
ATOM    494  H   GLY A  29       4.076  14.075  -9.553  1.00  0.91           H  
ATOM    495 1HA  GLY A  29       3.909  11.918  -8.752  1.00  0.91           H  
ATOM    496 2HA  GLY A  29       3.622  12.501  -7.140  1.00  0.91           H  
ATOM    497  N   TYR A  30       1.076  13.105  -9.070  1.00  0.87           N  
ATOM    498  CA  TYR A  30      -0.364  12.841  -9.220  1.00  0.87           C  
ATOM    499  C   TYR A  30      -0.711  12.084 -10.484  1.00  0.87           C  
ATOM    500  O   TYR A  30      -0.073  12.277 -11.512  1.00  0.87           O  
ATOM    501  CB  TYR A  30      -1.135  14.160  -9.295  1.00  0.87           C  
ATOM    502  CG  TYR A  30      -1.171  14.928  -8.051  1.00  0.87           C  
ATOM    503  CD1 TYR A  30      -0.149  15.789  -7.745  1.00  0.87           C  
ATOM    504  CD2 TYR A  30      -2.239  14.795  -7.218  1.00  0.87           C  
ATOM    505  CE1 TYR A  30      -0.184  16.500  -6.576  1.00  0.87           C  
ATOM    506  CE2 TYR A  30      -2.289  15.504  -6.054  1.00  0.87           C  
ATOM    507  CZ  TYR A  30      -1.265  16.347  -5.721  1.00  0.87           C  
ATOM    508  OH  TYR A  30      -1.293  17.032  -4.539  1.00  0.87           O  
ATOM    509  H   TYR A  30       1.472  13.920  -9.537  1.00  0.87           H  
ATOM    510  HA  TYR A  30      -0.709  12.252  -8.367  1.00  0.87           H  
ATOM    511 1HB  TYR A  30      -0.695  14.776 -10.057  1.00  0.87           H  
ATOM    512 2HB  TYR A  30      -2.167  13.955  -9.597  1.00  0.87           H  
ATOM    513  HD1 TYR A  30       0.687  15.885  -8.422  1.00  0.87           H  
ATOM    514  HD2 TYR A  30      -3.049  14.112  -7.486  1.00  0.87           H  
ATOM    515  HE1 TYR A  30       0.633  17.170  -6.320  1.00  0.87           H  
ATOM    516  HE2 TYR A  30      -3.137  15.384  -5.396  1.00  0.87           H  
ATOM    517  HH  TYR A  30      -0.483  17.547  -4.468  1.00  0.87           H  
ATOM    518  N   ASP A  31      -1.759  11.263 -10.428  1.00  0.81           N  
ATOM    519  CA  ASP A  31      -2.297  10.679 -11.651  1.00  0.81           C  
ATOM    520  C   ASP A  31      -3.214  11.719 -12.245  1.00  0.81           C  
ATOM    521  O   ASP A  31      -4.023  12.306 -11.517  1.00  0.81           O  
ATOM    522  CB  ASP A  31      -3.063   9.372 -11.426  1.00  0.81           C  
ATOM    523  CG  ASP A  31      -2.184   8.161 -11.176  1.00  0.81           C  
ATOM    524  OD1 ASP A  31      -1.053   8.159 -11.609  1.00  0.81           O  
ATOM    525  OD2 ASP A  31      -2.652   7.229 -10.565  1.00  0.81           O  
ATOM    526  H   ASP A  31      -2.239  11.117  -9.537  1.00  0.81           H  
ATOM    527  HA  ASP A  31      -1.484  10.491 -12.352  1.00  0.81           H  
ATOM    528 1HB  ASP A  31      -3.713   9.496 -10.560  1.00  0.81           H  
ATOM    529 2HB  ASP A  31      -3.701   9.174 -12.289  1.00  0.81           H  
ATOM    530  N   VAL A  32      -3.063  11.987 -13.531  1.00  0.75           N  
ATOM    531  CA  VAL A  32      -3.880  13.017 -14.140  1.00  0.75           C  
ATOM    532  C   VAL A  32      -4.621  12.510 -15.354  1.00  0.75           C  
ATOM    533  O   VAL A  32      -4.018  11.915 -16.249  1.00  0.75           O  
ATOM    534  CB  VAL A  32      -3.005  14.187 -14.593  1.00  0.75           C  
ATOM    535  CG1 VAL A  32      -3.869  15.270 -15.198  1.00  0.75           C  
ATOM    536  CG2 VAL A  32      -2.179  14.699 -13.451  1.00  0.75           C  
ATOM    537  H   VAL A  32      -2.382  11.483 -14.081  1.00  0.75           H  
ATOM    538  HA  VAL A  32      -4.605  13.372 -13.412  1.00  0.75           H  
ATOM    539  HB  VAL A  32      -2.331  13.836 -15.377  1.00  0.75           H  
ATOM    540 1HG1 VAL A  32      -3.243  16.078 -15.537  1.00  0.75           H  
ATOM    541 2HG1 VAL A  32      -4.423  14.879 -16.033  1.00  0.75           H  
ATOM    542 3HG1 VAL A  32      -4.567  15.638 -14.441  1.00  0.75           H  
ATOM    543 1HG2 VAL A  32      -1.565  15.486 -13.841  1.00  0.75           H  
ATOM    544 2HG2 VAL A  32      -2.824  15.072 -12.655  1.00  0.75           H  
ATOM    545 3HG2 VAL A  32      -1.538  13.909 -13.058  1.00  0.75           H  
ATOM    546  N   GLU A  33      -5.913  12.776 -15.396  1.00  0.71           N  
ATOM    547  CA  GLU A  33      -6.713  12.407 -16.547  1.00  0.71           C  
ATOM    548  C   GLU A  33      -7.203  13.706 -17.149  1.00  0.71           C  
ATOM    549  O   GLU A  33      -7.549  14.625 -16.398  1.00  0.71           O  
ATOM    550  CB  GLU A  33      -7.859  11.502 -16.103  1.00  0.71           C  
ATOM    551  CG  GLU A  33      -7.364  10.177 -15.480  1.00  0.71           C  
ATOM    552  CD  GLU A  33      -6.916   9.148 -16.500  1.00  0.71           C  
ATOM    553  OE1 GLU A  33      -7.335   9.237 -17.638  1.00  0.71           O  
ATOM    554  OE2 GLU A  33      -6.161   8.275 -16.139  1.00  0.71           O  
ATOM    555  H   GLU A  33      -6.336  13.262 -14.601  1.00  0.71           H  
ATOM    556  HA  GLU A  33      -6.094  11.889 -17.281  1.00  0.71           H  
ATOM    557 1HB  GLU A  33      -8.468  12.018 -15.357  1.00  0.71           H  
ATOM    558 2HB  GLU A  33      -8.499  11.274 -16.953  1.00  0.71           H  
ATOM    559 1HG  GLU A  33      -6.515  10.402 -14.841  1.00  0.71           H  
ATOM    560 2HG  GLU A  33      -8.126   9.759 -14.844  1.00  0.71           H  
ATOM    561  N   ILE A  34      -7.213  13.798 -18.475  1.00  0.68           N  
ATOM    562  CA  ILE A  34      -7.623  15.046 -19.098  1.00  0.68           C  
ATOM    563  C   ILE A  34      -8.693  14.831 -20.139  1.00  0.68           C  
ATOM    564  O   ILE A  34      -8.597  13.935 -20.981  1.00  0.68           O  
ATOM    565  CB  ILE A  34      -6.439  15.814 -19.703  1.00  0.68           C  
ATOM    566  CG1 ILE A  34      -5.418  16.036 -18.628  1.00  0.68           C  
ATOM    567  CG2 ILE A  34      -6.905  17.169 -20.189  1.00  0.68           C  
ATOM    568  CD1 ILE A  34      -4.228  16.732 -19.052  1.00  0.68           C  
ATOM    569  H   ILE A  34      -6.925  13.010 -19.042  1.00  0.68           H  
ATOM    570  HA  ILE A  34      -8.049  15.686 -18.329  1.00  0.68           H  
ATOM    571  HB  ILE A  34      -5.983  15.250 -20.515  1.00  0.68           H  
ATOM    572 1HG1 ILE A  34      -5.855  16.556 -17.842  1.00  0.68           H  
ATOM    573 2HG1 ILE A  34      -5.087  15.075 -18.262  1.00  0.68           H  
ATOM    574 1HG2 ILE A  34      -6.059  17.703 -20.565  1.00  0.68           H  
ATOM    575 2HG2 ILE A  34      -7.646  17.057 -20.975  1.00  0.68           H  
ATOM    576 3HG2 ILE A  34      -7.343  17.727 -19.360  1.00  0.68           H  
ATOM    577 1HD1 ILE A  34      -3.583  16.818 -18.190  1.00  0.68           H  
ATOM    578 2HD1 ILE A  34      -3.723  16.178 -19.847  1.00  0.68           H  
ATOM    579 3HD1 ILE A  34      -4.488  17.726 -19.409  1.00  0.68           H  
ATOM    580  N   VAL A  35      -9.719  15.650 -20.052  1.00  0.67           N  
ATOM    581  CA  VAL A  35     -10.852  15.587 -20.940  1.00  0.67           C  
ATOM    582  C   VAL A  35     -11.227  16.958 -21.503  1.00  0.67           C  
ATOM    583  O   VAL A  35     -11.108  17.968 -20.821  1.00  0.67           O  
ATOM    584  CB  VAL A  35     -11.964  14.936 -20.149  1.00  0.67           C  
ATOM    585  CG1 VAL A  35     -12.250  15.727 -18.952  1.00  0.67           C  
ATOM    586  CG2 VAL A  35     -13.158  14.817 -20.933  1.00  0.67           C  
ATOM    587  H   VAL A  35      -9.705  16.356 -19.314  1.00  0.67           H  
ATOM    588  HA  VAL A  35     -10.596  14.934 -21.773  1.00  0.67           H  
ATOM    589  HB  VAL A  35     -11.622  13.966 -19.844  1.00  0.67           H  
ATOM    590 1HG1 VAL A  35     -13.015  15.250 -18.375  1.00  0.67           H  
ATOM    591 2HG1 VAL A  35     -11.351  15.819 -18.349  1.00  0.67           H  
ATOM    592 3HG1 VAL A  35     -12.581  16.698 -19.261  1.00  0.67           H  
ATOM    593 1HG2 VAL A  35     -13.891  14.335 -20.331  1.00  0.67           H  
ATOM    594 2HG2 VAL A  35     -13.513  15.789 -21.213  1.00  0.67           H  
ATOM    595 3HG2 VAL A  35     -12.956  14.221 -21.820  1.00  0.67           H  
ATOM    596  N   ALA A  36     -11.620  16.992 -22.777  1.00  0.66           N  
ATOM    597  CA  ALA A  36     -11.980  18.242 -23.452  1.00  0.66           C  
ATOM    598  C   ALA A  36     -13.428  18.709 -23.279  1.00  0.66           C  
ATOM    599  O   ALA A  36     -13.739  19.868 -23.564  1.00  0.66           O  
ATOM    600  CB  ALA A  36     -11.708  18.086 -24.932  1.00  0.66           C  
ATOM    601  H   ALA A  36     -11.682  16.124 -23.289  1.00  0.66           H  
ATOM    602  HA  ALA A  36     -11.341  19.018 -23.054  1.00  0.66           H  
ATOM    603 1HB  ALA A  36     -11.916  19.031 -25.436  1.00  0.66           H  
ATOM    604 2HB  ALA A  36     -10.668  17.816 -25.085  1.00  0.66           H  
ATOM    605 3HB  ALA A  36     -12.351  17.309 -25.340  1.00  0.66           H  
ATOM    606  N   THR A  37     -14.325  17.808 -22.887  1.00  0.67           N  
ATOM    607  CA  THR A  37     -15.750  18.145 -22.830  1.00  0.67           C  
ATOM    608  C   THR A  37     -16.422  17.800 -21.510  1.00  0.67           C  
ATOM    609  O   THR A  37     -15.963  16.911 -20.788  1.00  0.67           O  
ATOM    610  CB  THR A  37     -16.510  17.417 -23.957  1.00  0.67           C  
ATOM    611  OG1 THR A  37     -16.436  15.969 -23.768  1.00  0.67           O  
ATOM    612  CG2 THR A  37     -15.938  17.793 -25.322  1.00  0.67           C  
ATOM    613  H   THR A  37     -14.017  16.882 -22.646  1.00  0.67           H  
ATOM    614  HA  THR A  37     -15.859  19.219 -22.978  1.00  0.67           H  
ATOM    615  HB  THR A  37     -17.515  17.705 -23.929  1.00  0.67           H  
ATOM    616  HG1 THR A  37     -16.778  15.541 -24.568  1.00  0.67           H  
ATOM    617 1HG2 THR A  37     -16.505  17.287 -26.102  1.00  0.67           H  
ATOM    618 2HG2 THR A  37     -16.016  18.873 -25.458  1.00  0.67           H  
ATOM    619 3HG2 THR A  37     -14.899  17.495 -25.387  1.00  0.67           H  
ATOM    620  N   ALA A  38     -17.541  18.485 -21.222  1.00  0.68           N  
ATOM    621  CA  ALA A  38     -18.355  18.232 -20.036  1.00  0.68           C  
ATOM    622  C   ALA A  38     -18.966  16.844 -20.080  1.00  0.68           C  
ATOM    623  O   ALA A  38     -19.047  16.135 -19.067  1.00  0.68           O  
ATOM    624  CB  ALA A  38     -19.451  19.259 -19.958  1.00  0.68           C  
ATOM    625  H   ALA A  38     -17.901  19.184 -21.888  1.00  0.68           H  
ATOM    626  HA  ALA A  38     -17.716  18.305 -19.155  1.00  0.68           H  
ATOM    627 1HB  ALA A  38     -20.069  19.109 -19.098  1.00  0.68           H  
ATOM    628 2HB  ALA A  38     -19.028  20.259 -19.922  1.00  0.68           H  
ATOM    629 3HB  ALA A  38     -20.059  19.163 -20.849  1.00  0.68           H  
ATOM    630  N   GLY A  39     -19.379  16.441 -21.279  1.00  0.69           N  
ATOM    631  CA  GLY A  39     -19.980  15.139 -21.473  1.00  0.69           C  
ATOM    632  C   GLY A  39     -19.022  14.058 -21.016  1.00  0.69           C  
ATOM    633  O   GLY A  39     -19.365  13.229 -20.159  1.00  0.69           O  
ATOM    634  H   GLY A  39     -19.312  17.071 -22.086  1.00  0.69           H  
ATOM    635 1HA  GLY A  39     -20.914  15.077 -20.915  1.00  0.69           H  
ATOM    636 2HA  GLY A  39     -20.217  15.007 -22.529  1.00  0.69           H  
ATOM    637  N   ASN A  40     -17.810  14.064 -21.576  1.00  0.71           N  
ATOM    638  CA  ASN A  40     -16.869  13.041 -21.188  1.00  0.71           C  
ATOM    639  C   ASN A  40     -16.416  13.217 -19.745  1.00  0.71           C  
ATOM    640  O   ASN A  40     -16.212  12.228 -19.049  1.00  0.71           O  
ATOM    641  CB  ASN A  40     -15.713  13.012 -22.152  1.00  0.71           C  
ATOM    642  CG  ASN A  40     -16.084  12.411 -23.472  1.00  0.71           C  
ATOM    643  OD1 ASN A  40     -17.025  11.612 -23.572  1.00  0.71           O  
ATOM    644  ND2 ASN A  40     -15.367  12.780 -24.502  1.00  0.71           N  
ATOM    645  H   ASN A  40     -17.531  14.774 -22.262  1.00  0.71           H  
ATOM    646  HA  ASN A  40     -17.372  12.076 -21.247  1.00  0.71           H  
ATOM    647 1HB  ASN A  40     -15.390  14.031 -22.334  1.00  0.71           H  
ATOM    648 2HB  ASN A  40     -14.881  12.457 -21.720  1.00  0.71           H  
ATOM    649 1HD2 ASN A  40     -15.572  12.411 -25.408  1.00  0.71           H  
ATOM    650 2HD2 ASN A  40     -14.619  13.433 -24.390  1.00  0.71           H  
ATOM    651  N   ALA A  41     -16.310  14.458 -19.254  1.00  0.72           N  
ATOM    652  CA  ALA A  41     -15.882  14.651 -17.878  1.00  0.72           C  
ATOM    653  C   ALA A  41     -16.829  13.980 -16.914  1.00  0.72           C  
ATOM    654  O   ALA A  41     -16.384  13.361 -15.948  1.00  0.72           O  
ATOM    655  CB  ALA A  41     -15.805  16.120 -17.551  1.00  0.72           C  
ATOM    656  H   ALA A  41     -16.473  15.277 -19.838  1.00  0.72           H  
ATOM    657  HA  ALA A  41     -14.904  14.194 -17.759  1.00  0.72           H  
ATOM    658 1HB  ALA A  41     -15.471  16.249 -16.527  1.00  0.72           H  
ATOM    659 2HB  ALA A  41     -15.109  16.600 -18.229  1.00  0.72           H  
ATOM    660 3HB  ALA A  41     -16.774  16.562 -17.677  1.00  0.72           H  
ATOM    661  N   THR A  42     -18.132  14.053 -17.196  1.00  0.74           N  
ATOM    662  CA  THR A  42     -19.111  13.445 -16.317  1.00  0.74           C  
ATOM    663  C   THR A  42     -18.881  11.942 -16.277  1.00  0.74           C  
ATOM    664  O   THR A  42     -18.822  11.333 -15.200  1.00  0.74           O  
ATOM    665  CB  THR A  42     -20.543  13.728 -16.800  1.00  0.74           C  
ATOM    666  OG1 THR A  42     -20.782  15.143 -16.818  1.00  0.74           O  
ATOM    667  CG2 THR A  42     -21.533  13.066 -15.860  1.00  0.74           C  
ATOM    668  H   THR A  42     -18.445  14.579 -18.017  1.00  0.74           H  
ATOM    669  HA  THR A  42     -18.983  13.844 -15.313  1.00  0.74           H  
ATOM    670  HB  THR A  42     -20.674  13.335 -17.810  1.00  0.74           H  
ATOM    671  HG1 THR A  42     -20.245  15.547 -17.536  1.00  0.74           H  
ATOM    672 1HG2 THR A  42     -22.548  13.266 -16.202  1.00  0.74           H  
ATOM    673 2HG2 THR A  42     -21.358  11.990 -15.851  1.00  0.74           H  
ATOM    674 3HG2 THR A  42     -21.402  13.465 -14.856  1.00  0.74           H  
ATOM    675  N   LYS A  43     -18.709  11.348 -17.461  1.00  0.76           N  
ATOM    676  CA  LYS A  43     -18.450   9.918 -17.550  1.00  0.76           C  
ATOM    677  C   LYS A  43     -17.205   9.535 -16.761  1.00  0.76           C  
ATOM    678  O   LYS A  43     -17.211   8.550 -16.012  1.00  0.76           O  
ATOM    679  CB  LYS A  43     -18.281   9.491 -19.009  1.00  0.76           C  
ATOM    680  CG  LYS A  43     -18.005   8.011 -19.208  1.00  0.76           C  
ATOM    681  CD  LYS A  43     -17.904   7.667 -20.685  1.00  0.76           C  
ATOM    682  CE  LYS A  43     -17.526   6.213 -20.880  1.00  0.76           C  
ATOM    683  NZ  LYS A  43     -17.450   5.846 -22.314  1.00  0.76           N  
ATOM    684  H   LYS A  43     -18.768  11.910 -18.316  1.00  0.76           H  
ATOM    685  HA  LYS A  43     -19.299   9.386 -17.122  1.00  0.76           H  
ATOM    686 1HB  LYS A  43     -19.177   9.753 -19.573  1.00  0.76           H  
ATOM    687 2HB  LYS A  43     -17.452  10.036 -19.451  1.00  0.76           H  
ATOM    688 1HG  LYS A  43     -17.060   7.749 -18.719  1.00  0.76           H  
ATOM    689 2HG  LYS A  43     -18.801   7.420 -18.757  1.00  0.76           H  
ATOM    690 1HD  LYS A  43     -18.856   7.863 -21.176  1.00  0.76           H  
ATOM    691 2HD  LYS A  43     -17.139   8.295 -21.144  1.00  0.76           H  
ATOM    692 1HE  LYS A  43     -16.553   6.047 -20.428  1.00  0.76           H  
ATOM    693 2HE  LYS A  43     -18.259   5.578 -20.384  1.00  0.76           H  
ATOM    694 1HZ  LYS A  43     -17.184   4.874 -22.392  1.00  0.76           H  
ATOM    695 2HZ  LYS A  43     -18.349   5.988 -22.746  1.00  0.76           H  
ATOM    696 3HZ  LYS A  43     -16.759   6.424 -22.770  1.00  0.76           H  
ATOM    697  N   LEU A  44     -16.149  10.339 -16.903  1.00  0.78           N  
ATOM    698  CA  LEU A  44     -14.889  10.051 -16.246  1.00  0.78           C  
ATOM    699  C   LEU A  44     -14.981  10.257 -14.736  1.00  0.78           C  
ATOM    700  O   LEU A  44     -14.299   9.565 -13.981  1.00  0.78           O  
ATOM    701  CB  LEU A  44     -13.787  10.908 -16.839  1.00  0.78           C  
ATOM    702  CG  LEU A  44     -13.495  10.593 -18.305  1.00  0.78           C  
ATOM    703  CD1 LEU A  44     -12.413  11.507 -18.756  1.00  0.78           C  
ATOM    704  CD2 LEU A  44     -13.209   9.111 -18.503  1.00  0.78           C  
ATOM    705  H   LEU A  44     -16.216  11.139 -17.532  1.00  0.78           H  
ATOM    706  HA  LEU A  44     -14.638   9.015 -16.433  1.00  0.78           H  
ATOM    707 1HB  LEU A  44     -14.088  11.955 -16.772  1.00  0.78           H  
ATOM    708 2HB  LEU A  44     -12.880  10.774 -16.267  1.00  0.78           H  
ATOM    709  HG  LEU A  44     -14.360  10.825 -18.891  1.00  0.78           H  
ATOM    710 1HD1 LEU A  44     -12.213  11.349 -19.814  1.00  0.78           H  
ATOM    711 2HD1 LEU A  44     -12.753  12.520 -18.591  1.00  0.78           H  
ATOM    712 3HD1 LEU A  44     -11.508  11.326 -18.182  1.00  0.78           H  
ATOM    713 1HD2 LEU A  44     -13.032   8.913 -19.559  1.00  0.78           H  
ATOM    714 2HD2 LEU A  44     -12.365   8.815 -17.956  1.00  0.78           H  
ATOM    715 3HD2 LEU A  44     -14.070   8.524 -18.167  1.00  0.78           H  
ATOM    716  N   LEU A  45     -15.856  11.149 -14.259  1.00  0.79           N  
ATOM    717  CA  LEU A  45     -15.981  11.245 -12.812  1.00  0.79           C  
ATOM    718  C   LEU A  45     -16.465   9.884 -12.328  1.00  0.79           C  
ATOM    719  O   LEU A  45     -15.968   9.332 -11.341  1.00  0.79           O  
ATOM    720  CB  LEU A  45     -17.047  12.258 -12.373  1.00  0.79           C  
ATOM    721  CG  LEU A  45     -16.834  13.702 -12.563  1.00  0.79           C  
ATOM    722  CD1 LEU A  45     -18.153  14.402 -12.169  1.00  0.79           C  
ATOM    723  CD2 LEU A  45     -15.686  14.167 -11.726  1.00  0.79           C  
ATOM    724  H   LEU A  45     -16.386  11.757 -14.882  1.00  0.79           H  
ATOM    725  HA  LEU A  45     -15.018  11.481 -12.372  1.00  0.79           H  
ATOM    726 1HB  LEU A  45     -17.965  12.015 -12.899  1.00  0.79           H  
ATOM    727 2HB  LEU A  45     -17.229  12.106 -11.312  1.00  0.79           H  
ATOM    728  HG  LEU A  45     -16.626  13.913 -13.601  1.00  0.79           H  
ATOM    729 1HD1 LEU A  45     -18.081  15.459 -12.280  1.00  0.79           H  
ATOM    730 2HD1 LEU A  45     -18.958  14.029 -12.804  1.00  0.79           H  
ATOM    731 3HD1 LEU A  45     -18.380  14.175 -11.130  1.00  0.79           H  
ATOM    732 1HD2 LEU A  45     -15.574  15.217 -11.890  1.00  0.79           H  
ATOM    733 2HD2 LEU A  45     -15.882  13.971 -10.673  1.00  0.79           H  
ATOM    734 3HD2 LEU A  45     -14.784  13.647 -12.031  1.00  0.79           H  
ATOM    735  N   GLY A  46     -17.405   9.305 -13.074  1.00  0.79           N  
ATOM    736  CA  GLY A  46     -17.952   7.995 -12.757  1.00  0.79           C  
ATOM    737  C   GLY A  46     -16.874   6.908 -12.756  1.00  0.79           C  
ATOM    738  O   GLY A  46     -16.722   6.168 -11.782  1.00  0.79           O  
ATOM    739  H   GLY A  46     -17.772   9.816 -13.883  1.00  0.79           H  
ATOM    740 1HA  GLY A  46     -18.444   8.029 -11.786  1.00  0.79           H  
ATOM    741 2HA  GLY A  46     -18.713   7.745 -13.495  1.00  0.79           H  
ATOM    742  N   GLU A  47     -16.153   6.796 -13.873  1.00  0.78           N  
ATOM    743  CA  GLU A  47     -15.114   5.773 -14.027  1.00  0.78           C  
ATOM    744  C   GLU A  47     -13.893   5.913 -13.107  1.00  0.78           C  
ATOM    745  O   GLU A  47     -13.320   4.904 -12.689  1.00  0.78           O  
ATOM    746  CB  GLU A  47     -14.613   5.714 -15.479  1.00  0.78           C  
ATOM    747  CG  GLU A  47     -15.639   5.162 -16.494  1.00  0.78           C  
ATOM    748  CD  GLU A  47     -15.089   5.023 -17.907  1.00  0.78           C  
ATOM    749  OE1 GLU A  47     -13.997   5.470 -18.148  1.00  0.78           O  
ATOM    750  OE2 GLU A  47     -15.766   4.454 -18.740  1.00  0.78           O  
ATOM    751  H   GLU A  47     -16.351   7.446 -14.636  1.00  0.78           H  
ATOM    752  HA  GLU A  47     -15.575   4.813 -13.803  1.00  0.78           H  
ATOM    753 1HB  GLU A  47     -14.334   6.717 -15.801  1.00  0.78           H  
ATOM    754 2HB  GLU A  47     -13.715   5.099 -15.530  1.00  0.78           H  
ATOM    755 1HG  GLU A  47     -15.987   4.188 -16.152  1.00  0.78           H  
ATOM    756 2HG  GLU A  47     -16.497   5.838 -16.512  1.00  0.78           H  
ATOM    757  N   TYR A  48     -13.473   7.144 -12.817  1.00  0.76           N  
ATOM    758  CA  TYR A  48     -12.254   7.369 -12.047  1.00  0.76           C  
ATOM    759  C   TYR A  48     -12.421   7.772 -10.585  1.00  0.76           C  
ATOM    760  O   TYR A  48     -11.561   7.445  -9.762  1.00  0.76           O  
ATOM    761  CB  TYR A  48     -11.413   8.446 -12.718  1.00  0.76           C  
ATOM    762  CG  TYR A  48     -10.966   8.112 -14.093  1.00  0.76           C  
ATOM    763  CD1 TYR A  48     -10.831   9.118 -15.013  1.00  0.76           C  
ATOM    764  CD2 TYR A  48     -10.689   6.800 -14.441  1.00  0.76           C  
ATOM    765  CE1 TYR A  48     -10.396   8.828 -16.273  1.00  0.76           C  
ATOM    766  CE2 TYR A  48     -10.263   6.507 -15.714  1.00  0.76           C  
ATOM    767  CZ  TYR A  48     -10.109   7.518 -16.627  1.00  0.76           C  
ATOM    768  OH  TYR A  48      -9.663   7.239 -17.900  1.00  0.76           O  
ATOM    769  H   TYR A  48     -13.975   7.946 -13.185  1.00  0.76           H  
ATOM    770  HA  TYR A  48     -11.688   6.440 -12.056  1.00  0.76           H  
ATOM    771 1HB  TYR A  48     -11.989   9.370 -12.770  1.00  0.76           H  
ATOM    772 2HB  TYR A  48     -10.532   8.649 -12.112  1.00  0.76           H  
ATOM    773  HD1 TYR A  48     -11.052  10.149 -14.734  1.00  0.76           H  
ATOM    774  HD2 TYR A  48     -10.804   6.002 -13.706  1.00  0.76           H  
ATOM    775  HE1 TYR A  48     -10.272   9.624 -17.001  1.00  0.76           H  
ATOM    776  HE2 TYR A  48     -10.038   5.479 -15.994  1.00  0.76           H  
ATOM    777  HH  TYR A  48      -9.353   8.058 -18.316  1.00  0.76           H  
ATOM    778  N   GLN A  49     -13.469   8.527 -10.257  1.00  0.73           N  
ATOM    779  CA  GLN A  49     -13.637   9.106  -8.924  1.00  0.73           C  
ATOM    780  C   GLN A  49     -12.416   9.895  -8.423  1.00  0.73           C  
ATOM    781  O   GLN A  49     -11.754   9.464  -7.476  1.00  0.73           O  
ATOM    782  CB  GLN A  49     -14.025   8.021  -7.924  1.00  0.73           C  
ATOM    783  CG  GLN A  49     -15.393   7.462  -8.214  1.00  0.73           C  
ATOM    784  CD  GLN A  49     -16.492   8.442  -7.823  1.00  0.73           C  
ATOM    785  OE1 GLN A  49     -16.803   8.608  -6.635  1.00  0.73           O  
ATOM    786  NE2 GLN A  49     -17.061   9.118  -8.811  1.00  0.73           N  
ATOM    787  H   GLN A  49     -14.197   8.735 -10.938  1.00  0.73           H  
ATOM    788  HA  GLN A  49     -14.478   9.797  -8.979  1.00  0.73           H  
ATOM    789 1HB  GLN A  49     -13.309   7.204  -7.949  1.00  0.73           H  
ATOM    790 2HB  GLN A  49     -14.024   8.435  -6.916  1.00  0.73           H  
ATOM    791 1HG  GLN A  49     -15.481   7.269  -9.292  1.00  0.73           H  
ATOM    792 2HG  GLN A  49     -15.537   6.540  -7.655  1.00  0.73           H  
ATOM    793 1HE2 GLN A  49     -17.782   9.777  -8.618  1.00  0.73           H  
ATOM    794 2HE2 GLN A  49     -16.746   8.971  -9.779  1.00  0.73           H  
ATOM    795  N   PRO A  50     -12.076  11.037  -9.065  1.00  0.70           N  
ATOM    796  CA  PRO A  50     -10.956  11.917  -8.757  1.00  0.70           C  
ATOM    797  C   PRO A  50     -11.020  12.465  -7.342  1.00  0.70           C  
ATOM    798  O   PRO A  50     -12.084  12.519  -6.741  1.00  0.70           O  
ATOM    799  CB  PRO A  50     -11.138  13.073  -9.744  1.00  0.70           C  
ATOM    800  CG  PRO A  50     -11.935  12.505 -10.875  1.00  0.70           C  
ATOM    801  CD  PRO A  50     -12.863  11.511 -10.254  1.00  0.70           C  
ATOM    802  HA  PRO A  50     -10.015  11.391  -8.931  1.00  0.70           H  
ATOM    803 1HB  PRO A  50     -11.639  13.918  -9.245  1.00  0.70           H  
ATOM    804 2HB  PRO A  50     -10.149  13.448 -10.064  1.00  0.70           H  
ATOM    805 1HG  PRO A  50     -12.473  13.307 -11.394  1.00  0.70           H  
ATOM    806 2HG  PRO A  50     -11.261  12.041 -11.608  1.00  0.70           H  
ATOM    807 1HD  PRO A  50     -13.806  11.967  -9.965  1.00  0.70           H  
ATOM    808 2HD  PRO A  50     -12.998  10.775 -11.016  1.00  0.70           H  
ATOM    809  N   ASP A  51      -9.873  12.869  -6.814  1.00  0.67           N  
ATOM    810  CA  ASP A  51      -9.811  13.501  -5.507  1.00  0.67           C  
ATOM    811  C   ASP A  51     -10.127  14.985  -5.680  1.00  0.67           C  
ATOM    812  O   ASP A  51     -10.644  15.619  -4.768  1.00  0.67           O  
ATOM    813  CB  ASP A  51      -8.435  13.306  -4.871  1.00  0.67           C  
ATOM    814  CG  ASP A  51      -8.108  11.837  -4.482  1.00  0.67           C  
ATOM    815  OD1 ASP A  51      -8.709  11.307  -3.551  1.00  0.67           O  
ATOM    816  OD2 ASP A  51      -7.269  11.244  -5.149  1.00  0.67           O  
ATOM    817  H   ASP A  51      -9.017  12.799  -7.351  1.00  0.67           H  
ATOM    818  HA  ASP A  51     -10.569  13.060  -4.859  1.00  0.67           H  
ATOM    819 1HB  ASP A  51      -7.664  13.680  -5.549  1.00  0.67           H  
ATOM    820 2HB  ASP A  51      -8.391  13.895  -3.967  1.00  0.67           H  
ATOM    821  N   VAL A  52      -9.805  15.528  -6.858  1.00  0.64           N  
ATOM    822  CA  VAL A  52     -10.117  16.931  -7.199  1.00  0.64           C  
ATOM    823  C   VAL A  52     -10.335  17.098  -8.706  1.00  0.64           C  
ATOM    824  O   VAL A  52      -9.712  16.394  -9.514  1.00  0.64           O  
ATOM    825  CB  VAL A  52      -8.994  17.867  -6.717  1.00  0.64           C  
ATOM    826  CG1 VAL A  52      -7.796  17.516  -7.433  1.00  0.64           C  
ATOM    827  CG2 VAL A  52      -9.326  19.379  -6.926  1.00  0.64           C  
ATOM    828  H   VAL A  52      -9.313  14.937  -7.529  1.00  0.64           H  
ATOM    829  HA  VAL A  52     -11.040  17.216  -6.691  1.00  0.64           H  
ATOM    830  HB  VAL A  52      -8.833  17.693  -5.662  1.00  0.64           H  
ATOM    831 1HG1 VAL A  52      -6.982  18.108  -7.101  1.00  0.64           H  
ATOM    832 2HG1 VAL A  52      -7.575  16.462  -7.252  1.00  0.64           H  
ATOM    833 3HG1 VAL A  52      -7.962  17.685  -8.491  1.00  0.64           H  
ATOM    834 1HG2 VAL A  52      -8.498  19.983  -6.551  1.00  0.64           H  
ATOM    835 2HG2 VAL A  52      -9.470  19.605  -7.975  1.00  0.64           H  
ATOM    836 3HG2 VAL A  52     -10.233  19.634  -6.376  1.00  0.64           H  
ATOM    837  N   VAL A  53     -11.209  18.033  -9.073  1.00  0.62           N  
ATOM    838  CA  VAL A  53     -11.425  18.357 -10.475  1.00  0.62           C  
ATOM    839  C   VAL A  53     -11.056  19.806 -10.776  1.00  0.62           C  
ATOM    840  O   VAL A  53     -11.395  20.704 -10.006  1.00  0.62           O  
ATOM    841  CB  VAL A  53     -12.893  18.152 -10.891  1.00  0.62           C  
ATOM    842  CG1 VAL A  53     -13.047  18.536 -12.394  1.00  0.62           C  
ATOM    843  CG2 VAL A  53     -13.300  16.752 -10.608  1.00  0.62           C  
ATOM    844  H   VAL A  53     -11.733  18.536  -8.352  1.00  0.62           H  
ATOM    845  HA  VAL A  53     -10.800  17.707 -11.077  1.00  0.62           H  
ATOM    846  HB  VAL A  53     -13.529  18.821 -10.316  1.00  0.62           H  
ATOM    847 1HG1 VAL A  53     -14.031  18.419 -12.711  1.00  0.62           H  
ATOM    848 2HG1 VAL A  53     -12.767  19.568 -12.554  1.00  0.62           H  
ATOM    849 3HG1 VAL A  53     -12.404  17.891 -12.995  1.00  0.62           H  
ATOM    850 1HG2 VAL A  53     -14.322  16.637 -10.872  1.00  0.62           H  
ATOM    851 2HG2 VAL A  53     -12.696  16.062 -11.162  1.00  0.62           H  
ATOM    852 3HG2 VAL A  53     -13.180  16.568  -9.564  1.00  0.62           H  
ATOM    853  N   ILE A  54     -10.328  20.013 -11.866  1.00  0.61           N  
ATOM    854  CA  ILE A  54      -9.970  21.343 -12.339  1.00  0.61           C  
ATOM    855  C   ILE A  54     -10.809  21.589 -13.600  1.00  0.61           C  
ATOM    856  O   ILE A  54     -10.766  20.791 -14.532  1.00  0.61           O  
ATOM    857  CB  ILE A  54      -8.464  21.433 -12.618  1.00  0.61           C  
ATOM    858  CG1 ILE A  54      -7.693  21.137 -11.329  1.00  0.61           C  
ATOM    859  CG2 ILE A  54      -8.100  22.791 -13.153  1.00  0.61           C  
ATOM    860  CD1 ILE A  54      -6.234  20.973 -11.535  1.00  0.61           C  
ATOM    861  H   ILE A  54     -10.060  19.201 -12.418  1.00  0.61           H  
ATOM    862  HA  ILE A  54     -10.231  22.081 -11.587  1.00  0.61           H  
ATOM    863  HB  ILE A  54      -8.197  20.679 -13.343  1.00  0.61           H  
ATOM    864 1HG1 ILE A  54      -7.858  21.953 -10.622  1.00  0.61           H  
ATOM    865 2HG1 ILE A  54      -8.078  20.215 -10.890  1.00  0.61           H  
ATOM    866 1HG2 ILE A  54      -7.030  22.837 -13.349  1.00  0.61           H  
ATOM    867 2HG2 ILE A  54      -8.647  22.989 -14.078  1.00  0.61           H  
ATOM    868 3HG2 ILE A  54      -8.368  23.524 -12.402  1.00  0.61           H  
ATOM    869 1HD1 ILE A  54      -5.770  20.760 -10.582  1.00  0.61           H  
ATOM    870 2HD1 ILE A  54      -6.047  20.152 -12.215  1.00  0.61           H  
ATOM    871 3HD1 ILE A  54      -5.823  21.883 -11.951  1.00  0.61           H  
ATOM    872  N   LEU A  55     -11.623  22.640 -13.595  1.00  0.61           N  
ATOM    873  CA  LEU A  55     -12.600  22.869 -14.670  1.00  0.61           C  
ATOM    874  C   LEU A  55     -12.556  24.222 -15.370  1.00  0.61           C  
ATOM    875  O   LEU A  55     -12.669  25.261 -14.728  1.00  0.61           O  
ATOM    876  CB  LEU A  55     -14.001  22.736 -14.041  1.00  0.61           C  
ATOM    877  CG  LEU A  55     -15.240  23.093 -14.887  1.00  0.61           C  
ATOM    878  CD1 LEU A  55     -15.415  22.092 -16.007  1.00  0.61           C  
ATOM    879  CD2 LEU A  55     -16.440  23.169 -13.954  1.00  0.61           C  
ATOM    880  H   LEU A  55     -11.584  23.274 -12.801  1.00  0.61           H  
ATOM    881  HA  LEU A  55     -12.456  22.099 -15.426  1.00  0.61           H  
ATOM    882 1HB  LEU A  55     -14.126  21.698 -13.727  1.00  0.61           H  
ATOM    883 2HB  LEU A  55     -14.028  23.357 -13.144  1.00  0.61           H  
ATOM    884  HG  LEU A  55     -15.100  24.068 -15.356  1.00  0.61           H  
ATOM    885 1HD1 LEU A  55     -16.286  22.368 -16.595  1.00  0.61           H  
ATOM    886 2HD1 LEU A  55     -14.533  22.113 -16.642  1.00  0.61           H  
ATOM    887 3HD1 LEU A  55     -15.554  21.090 -15.598  1.00  0.61           H  
ATOM    888 1HD2 LEU A  55     -17.333  23.429 -14.516  1.00  0.61           H  
ATOM    889 2HD2 LEU A  55     -16.569  22.226 -13.480  1.00  0.61           H  
ATOM    890 3HD2 LEU A  55     -16.266  23.917 -13.194  1.00  0.61           H  
ATOM    891  N   ASP A  56     -12.453  24.207 -16.697  1.00  0.63           N  
ATOM    892  CA  ASP A  56     -12.562  25.432 -17.490  1.00  0.63           C  
ATOM    893  C   ASP A  56     -14.003  25.560 -17.889  1.00  0.63           C  
ATOM    894  O   ASP A  56     -14.563  24.650 -18.473  1.00  0.63           O  
ATOM    895  CB  ASP A  56     -11.631  25.505 -18.708  1.00  0.63           C  
ATOM    896  CG  ASP A  56     -11.677  26.936 -19.500  1.00  0.63           C  
ATOM    897  OD1 ASP A  56     -12.714  27.605 -19.518  1.00  0.63           O  
ATOM    898  OD2 ASP A  56     -10.626  27.356 -20.013  1.00  0.63           O  
ATOM    899  H   ASP A  56     -12.308  23.319 -17.184  1.00  0.63           H  
ATOM    900  HA  ASP A  56     -12.334  26.275 -16.858  1.00  0.63           H  
ATOM    901 1HB  ASP A  56     -10.621  25.382 -18.352  1.00  0.63           H  
ATOM    902 2HB  ASP A  56     -11.850  24.686 -19.399  1.00  0.63           H  
ATOM    903  N   LEU A  57     -14.637  26.646 -17.495  1.00  0.66           N  
ATOM    904  CA  LEU A  57     -16.055  26.811 -17.763  1.00  0.66           C  
ATOM    905  C   LEU A  57     -16.385  26.829 -19.275  1.00  0.66           C  
ATOM    906  O   LEU A  57     -17.459  26.379 -19.698  1.00  0.66           O  
ATOM    907  CB  LEU A  57     -16.546  28.125 -17.120  1.00  0.66           C  
ATOM    908  CG  LEU A  57     -16.535  28.160 -15.596  1.00  0.66           C  
ATOM    909  CD1 LEU A  57     -16.920  29.561 -15.115  1.00  0.66           C  
ATOM    910  CD2 LEU A  57     -17.480  27.099 -15.016  1.00  0.66           C  
ATOM    911  H   LEU A  57     -14.115  27.369 -17.019  1.00  0.66           H  
ATOM    912  HA  LEU A  57     -16.568  25.985 -17.304  1.00  0.66           H  
ATOM    913 1HB  LEU A  57     -15.919  28.942 -17.476  1.00  0.66           H  
ATOM    914 2HB  LEU A  57     -17.575  28.311 -17.448  1.00  0.66           H  
ATOM    915  HG  LEU A  57     -15.550  27.961 -15.277  1.00  0.66           H  
ATOM    916 1HD1 LEU A  57     -16.891  29.600 -14.030  1.00  0.66           H  
ATOM    917 2HD1 LEU A  57     -16.222  30.297 -15.520  1.00  0.66           H  
ATOM    918 3HD1 LEU A  57     -17.930  29.798 -15.454  1.00  0.66           H  
ATOM    919 1HD2 LEU A  57     -17.446  27.129 -13.926  1.00  0.66           H  
ATOM    920 2HD2 LEU A  57     -18.493  27.302 -15.349  1.00  0.66           H  
ATOM    921 3HD2 LEU A  57     -17.173  26.116 -15.354  1.00  0.66           H  
ATOM    922  N   GLY A  58     -15.461  27.330 -20.101  1.00  0.69           N  
ATOM    923  CA  GLY A  58     -15.692  27.509 -21.546  1.00  0.69           C  
ATOM    924  C   GLY A  58     -15.536  26.247 -22.407  1.00  0.69           C  
ATOM    925  O   GLY A  58     -14.704  26.204 -23.306  1.00  0.69           O  
ATOM    926  H   GLY A  58     -14.540  27.590 -19.724  1.00  0.69           H  
ATOM    927 1HA  GLY A  58     -16.692  27.918 -21.690  1.00  0.69           H  
ATOM    928 2HA  GLY A  58     -14.999  28.266 -21.909  1.00  0.69           H  
ATOM    929  N   LEU A  59     -16.342  25.232 -22.139  1.00  0.72           N  
ATOM    930  CA  LEU A  59     -16.211  23.953 -22.843  1.00  0.72           C  
ATOM    931  C   LEU A  59     -17.021  23.919 -24.164  1.00  0.72           C  
ATOM    932  O   LEU A  59     -18.017  24.630 -24.277  1.00  0.72           O  
ATOM    933  CB  LEU A  59     -16.635  22.840 -21.901  1.00  0.72           C  
ATOM    934  CG  LEU A  59     -15.821  22.788 -20.667  1.00  0.72           C  
ATOM    935  CD1 LEU A  59     -16.383  21.763 -19.743  1.00  0.72           C  
ATOM    936  CD2 LEU A  59     -14.340  22.496 -21.029  1.00  0.72           C  
ATOM    937  H   LEU A  59     -17.013  25.368 -21.383  1.00  0.72           H  
ATOM    938  HA  LEU A  59     -15.156  23.830 -23.028  1.00  0.72           H  
ATOM    939 1HB  LEU A  59     -17.668  23.005 -21.608  1.00  0.72           H  
ATOM    940 2HB  LEU A  59     -16.567  21.874 -22.401  1.00  0.72           H  
ATOM    941  HG  LEU A  59     -15.890  23.745 -20.176  1.00  0.72           H  
ATOM    942 1HD1 LEU A  59     -15.801  21.759 -18.838  1.00  0.72           H  
ATOM    943 2HD1 LEU A  59     -17.420  22.017 -19.512  1.00  0.72           H  
ATOM    944 3HD1 LEU A  59     -16.338  20.792 -20.213  1.00  0.72           H  
ATOM    945 1HD2 LEU A  59     -13.741  22.488 -20.116  1.00  0.72           H  
ATOM    946 2HD2 LEU A  59     -14.262  21.526 -21.528  1.00  0.72           H  
ATOM    947 3HD2 LEU A  59     -13.967  23.277 -21.695  1.00  0.72           H  
ATOM    948  N   PRO A  60     -16.595  23.136 -25.189  1.00  0.75           N  
ATOM    949  CA  PRO A  60     -17.256  22.933 -26.490  1.00  0.75           C  
ATOM    950  C   PRO A  60     -18.693  22.380 -26.510  1.00  0.75           C  
ATOM    951  O   PRO A  60     -19.396  22.571 -27.505  1.00  0.75           O  
ATOM    952  CB  PRO A  60     -16.353  21.874 -27.146  1.00  0.75           C  
ATOM    953  CG  PRO A  60     -15.008  22.044 -26.503  1.00  0.75           C  
ATOM    954  CD  PRO A  60     -15.290  22.444 -25.087  1.00  0.75           C  
ATOM    955  HA  PRO A  60     -17.208  23.873 -27.053  1.00  0.75           H  
ATOM    956 1HB  PRO A  60     -16.778  20.872 -26.983  1.00  0.75           H  
ATOM    957 2HB  PRO A  60     -16.324  22.035 -28.232  1.00  0.75           H  
ATOM    958 1HG  PRO A  60     -14.435  21.103 -26.557  1.00  0.75           H  
ATOM    959 2HG  PRO A  60     -14.411  22.810 -27.028  1.00  0.75           H  
ATOM    960 1HD  PRO A  60     -15.338  21.578 -24.421  1.00  0.75           H  
ATOM    961 2HD  PRO A  60     -14.485  23.134 -24.836  1.00  0.75           H  
ATOM    962  N   ASP A  61     -19.123  21.670 -25.466  1.00  0.76           N  
ATOM    963  CA  ASP A  61     -20.476  21.088 -25.472  1.00  0.76           C  
ATOM    964  C   ASP A  61     -21.481  21.727 -24.520  1.00  0.76           C  
ATOM    965  O   ASP A  61     -22.579  22.120 -24.919  1.00  0.76           O  
ATOM    966  CB  ASP A  61     -20.414  19.576 -25.210  1.00  0.76           C  
ATOM    967  CG  ASP A  61     -19.739  19.144 -23.882  1.00  0.76           C  
ATOM    968  OD1 ASP A  61     -19.177  19.964 -23.166  1.00  0.76           O  
ATOM    969  OD2 ASP A  61     -19.798  17.967 -23.586  1.00  0.76           O  
ATOM    970  H   ASP A  61     -18.522  21.540 -24.670  1.00  0.76           H  
ATOM    971  HA  ASP A  61     -20.879  21.212 -26.478  1.00  0.76           H  
ATOM    972 1HB  ASP A  61     -21.430  19.179 -25.217  1.00  0.76           H  
ATOM    973 2HB  ASP A  61     -19.882  19.099 -26.036  1.00  0.76           H  
ATOM    974  N   GLN A  62     -21.098  21.818 -23.262  1.00  0.75           N  
ATOM    975  CA  GLN A  62     -21.965  22.325 -22.213  1.00  0.75           C  
ATOM    976  C   GLN A  62     -21.193  23.229 -21.284  1.00  0.75           C  
ATOM    977  O   GLN A  62     -20.096  22.898 -20.836  1.00  0.75           O  
ATOM    978  CB  GLN A  62     -22.568  21.161 -21.422  1.00  0.75           C  
ATOM    979  CG  GLN A  62     -23.519  21.542 -20.325  1.00  0.75           C  
ATOM    980  CD  GLN A  62     -24.059  20.323 -19.589  1.00  0.75           C  
ATOM    981  OE1 GLN A  62     -23.317  19.379 -19.278  1.00  0.75           O  
ATOM    982  NE2 GLN A  62     -25.358  20.329 -19.311  1.00  0.75           N  
ATOM    983  H   GLN A  62     -20.177  21.449 -23.032  1.00  0.75           H  
ATOM    984  HA  GLN A  62     -22.766  22.908 -22.666  1.00  0.75           H  
ATOM    985 1HB  GLN A  62     -23.091  20.493 -22.106  1.00  0.75           H  
ATOM    986 2HB  GLN A  62     -21.776  20.599 -20.972  1.00  0.75           H  
ATOM    987 1HG  GLN A  62     -22.975  22.154 -19.610  1.00  0.75           H  
ATOM    988 2HG  GLN A  62     -24.355  22.100 -20.742  1.00  0.75           H  
ATOM    989 1HE2 GLN A  62     -25.771  19.557 -18.826  1.00  0.75           H  
ATOM    990 2HE2 GLN A  62     -25.925  21.109 -19.580  1.00  0.75           H  
ATOM    991  N   ASP A  63     -21.789  24.361 -20.951  1.00  0.73           N  
ATOM    992  CA  ASP A  63     -21.130  25.306 -20.070  1.00  0.73           C  
ATOM    993  C   ASP A  63     -20.775  24.613 -18.768  1.00  0.73           C  
ATOM    994  O   ASP A  63     -21.600  23.903 -18.175  1.00  0.73           O  
ATOM    995  CB  ASP A  63     -22.017  26.515 -19.793  1.00  0.73           C  
ATOM    996  CG  ASP A  63     -21.259  27.648 -19.103  1.00  0.73           C  
ATOM    997  OD1 ASP A  63     -20.831  28.549 -19.793  1.00  0.73           O  
ATOM    998  OD2 ASP A  63     -21.089  27.599 -17.902  1.00  0.73           O  
ATOM    999  H   ASP A  63     -22.695  24.583 -21.339  1.00  0.73           H  
ATOM   1000  HA  ASP A  63     -20.207  25.646 -20.543  1.00  0.73           H  
ATOM   1001 1HB  ASP A  63     -22.421  26.892 -20.732  1.00  0.73           H  
ATOM   1002 2HB  ASP A  63     -22.859  26.219 -19.166  1.00  0.73           H  
ATOM   1003  N   GLY A  64     -19.560  24.860 -18.296  1.00  0.71           N  
ATOM   1004  CA  GLY A  64     -19.089  24.262 -17.068  1.00  0.71           C  
ATOM   1005  C   GLY A  64     -19.965  24.581 -15.862  1.00  0.71           C  
ATOM   1006  O   GLY A  64     -19.931  23.839 -14.892  1.00  0.71           O  
ATOM   1007  H   GLY A  64     -18.925  25.465 -18.819  1.00  0.71           H  
ATOM   1008 1HA  GLY A  64     -19.046  23.185 -17.210  1.00  0.71           H  
ATOM   1009 2HA  GLY A  64     -18.074  24.567 -16.873  1.00  0.71           H  
ATOM   1010  N   GLN A  65     -20.765  25.657 -15.883  1.00  0.68           N  
ATOM   1011  CA  GLN A  65     -21.623  25.927 -14.733  1.00  0.68           C  
ATOM   1012  C   GLN A  65     -22.672  24.818 -14.589  1.00  0.68           C  
ATOM   1013  O   GLN A  65     -23.093  24.473 -13.483  1.00  0.68           O  
ATOM   1014  CB  GLN A  65     -22.340  27.270 -14.875  1.00  0.68           C  
ATOM   1015  CG  GLN A  65     -21.451  28.526 -14.824  1.00  0.68           C  
ATOM   1016  CD  GLN A  65     -20.718  28.718 -13.527  1.00  0.68           C  
ATOM   1017  OE1 GLN A  65     -20.890  27.950 -12.576  1.00  0.68           O  
ATOM   1018  NE2 GLN A  65     -19.915  29.765 -13.463  1.00  0.68           N  
ATOM   1019  H   GLN A  65     -20.801  26.285 -16.696  1.00  0.68           H  
ATOM   1020  HA  GLN A  65     -21.008  25.943 -13.835  1.00  0.68           H  
ATOM   1021 1HB  GLN A  65     -22.852  27.287 -15.842  1.00  0.68           H  
ATOM   1022 2HB  GLN A  65     -23.103  27.357 -14.105  1.00  0.68           H  
ATOM   1023 1HG  GLN A  65     -20.707  28.451 -15.619  1.00  0.68           H  
ATOM   1024 2HG  GLN A  65     -22.070  29.407 -14.996  1.00  0.68           H  
ATOM   1025 1HE2 GLN A  65     -19.403  29.961 -12.633  1.00  0.68           H  
ATOM   1026 2HE2 GLN A  65     -19.837  30.401 -14.269  1.00  0.68           H  
ATOM   1027  N   GLU A  66     -23.121  24.257 -15.717  1.00  0.66           N  
ATOM   1028  CA  GLU A  66     -24.131  23.208 -15.667  1.00  0.66           C  
ATOM   1029  C   GLU A  66     -23.447  21.918 -15.264  1.00  0.66           C  
ATOM   1030  O   GLU A  66     -23.992  21.107 -14.497  1.00  0.66           O  
ATOM   1031  CB  GLU A  66     -24.837  23.068 -17.016  1.00  0.66           C  
ATOM   1032  CG  GLU A  66     -25.701  24.268 -17.425  1.00  0.66           C  
ATOM   1033  CD  GLU A  66     -26.887  24.518 -16.490  1.00  0.66           C  
ATOM   1034  OE1 GLU A  66     -27.624  23.597 -16.229  1.00  0.66           O  
ATOM   1035  OE2 GLU A  66     -27.041  25.638 -16.028  1.00  0.66           O  
ATOM   1036  H   GLU A  66     -22.718  24.518 -16.613  1.00  0.66           H  
ATOM   1037  HA  GLU A  66     -24.869  23.457 -14.910  1.00  0.66           H  
ATOM   1038 1HB  GLU A  66     -24.091  22.937 -17.782  1.00  0.66           H  
ATOM   1039 2HB  GLU A  66     -25.464  22.179 -17.009  1.00  0.66           H  
ATOM   1040 1HG  GLU A  66     -25.067  25.157 -17.436  1.00  0.66           H  
ATOM   1041 2HG  GLU A  66     -26.066  24.105 -18.438  1.00  0.66           H  
ATOM   1042  N   TRP A  67     -22.216  21.746 -15.750  1.00  0.65           N  
ATOM   1043  CA  TRP A  67     -21.441  20.564 -15.408  1.00  0.65           C  
ATOM   1044  C   TRP A  67     -21.189  20.540 -13.911  1.00  0.65           C  
ATOM   1045  O   TRP A  67     -21.349  19.515 -13.262  1.00  0.65           O  
ATOM   1046  CB  TRP A  67     -20.097  20.528 -16.111  1.00  0.65           C  
ATOM   1047  CG  TRP A  67     -19.341  19.283 -15.800  1.00  0.65           C  
ATOM   1048  CD1 TRP A  67     -19.434  18.104 -16.447  1.00  0.65           C  
ATOM   1049  CD2 TRP A  67     -18.403  19.068 -14.736  1.00  0.65           C  
ATOM   1050  NE1 TRP A  67     -18.619  17.193 -15.879  1.00  0.65           N  
ATOM   1051  CE2 TRP A  67     -17.976  17.759 -14.838  1.00  0.65           C  
ATOM   1052  CE3 TRP A  67     -17.913  19.860 -13.721  1.00  0.65           C  
ATOM   1053  CZ2 TRP A  67     -17.076  17.229 -13.975  1.00  0.65           C  
ATOM   1054  CZ3 TRP A  67     -17.019  19.323 -12.828  1.00  0.65           C  
ATOM   1055  CH2 TRP A  67     -16.619  18.033 -12.956  1.00  0.65           C  
ATOM   1056  H   TRP A  67     -21.841  22.450 -16.393  1.00  0.65           H  
ATOM   1057  HA  TRP A  67     -22.011  19.677 -15.687  1.00  0.65           H  
ATOM   1058 1HB  TRP A  67     -20.235  20.619 -17.186  1.00  0.65           H  
ATOM   1059 2HB  TRP A  67     -19.497  21.370 -15.780  1.00  0.65           H  
ATOM   1060  HD1 TRP A  67     -20.077  17.902 -17.292  1.00  0.65           H  
ATOM   1061  HE1 TRP A  67     -18.528  16.230 -16.178  1.00  0.65           H  
ATOM   1062  HE3 TRP A  67     -18.246  20.881 -13.631  1.00  0.65           H  
ATOM   1063  HZ2 TRP A  67     -16.740  16.201 -14.059  1.00  0.65           H  
ATOM   1064  HZ3 TRP A  67     -16.651  19.951 -12.022  1.00  0.65           H  
ATOM   1065  HH2 TRP A  67     -15.929  17.621 -12.238  1.00  0.65           H  
ATOM   1066  N   LEU A  68     -20.789  21.694 -13.385  1.00  0.66           N  
ATOM   1067  CA  LEU A  68     -20.451  21.912 -11.992  1.00  0.66           C  
ATOM   1068  C   LEU A  68     -21.629  21.610 -11.085  1.00  0.66           C  
ATOM   1069  O   LEU A  68     -21.498  20.831 -10.134  1.00  0.66           O  
ATOM   1070  CB  LEU A  68     -20.007  23.366 -11.849  1.00  0.66           C  
ATOM   1071  CG  LEU A  68     -19.651  23.867 -10.510  1.00  0.66           C  
ATOM   1072  CD1 LEU A  68     -18.471  23.097 -10.000  1.00  0.66           C  
ATOM   1073  CD2 LEU A  68     -19.334  25.350 -10.641  1.00  0.66           C  
ATOM   1074  H   LEU A  68     -20.683  22.485 -14.007  1.00  0.66           H  
ATOM   1075  HA  LEU A  68     -19.629  21.254 -11.721  1.00  0.66           H  
ATOM   1076 1HB  LEU A  68     -19.147  23.521 -12.491  1.00  0.66           H  
ATOM   1077 2HB  LEU A  68     -20.812  23.996 -12.217  1.00  0.66           H  
ATOM   1078  HG  LEU A  68     -20.485  23.728  -9.823  1.00  0.66           H  
ATOM   1079 1HD1 LEU A  68     -18.191  23.452  -9.030  1.00  0.66           H  
ATOM   1080 2HD1 LEU A  68     -18.723  22.039  -9.937  1.00  0.66           H  
ATOM   1081 3HD1 LEU A  68     -17.657  23.241 -10.690  1.00  0.66           H  
ATOM   1082 1HD2 LEU A  68     -19.079  25.740  -9.680  1.00  0.66           H  
ATOM   1083 2HD2 LEU A  68     -18.503  25.490 -11.330  1.00  0.66           H  
ATOM   1084 3HD2 LEU A  68     -20.210  25.873 -11.021  1.00  0.66           H  
ATOM   1085  N   LYS A  69     -22.800  22.179 -11.399  1.00  0.67           N  
ATOM   1086  CA  LYS A  69     -23.983  21.893 -10.597  1.00  0.67           C  
ATOM   1087  C   LYS A  69     -24.319  20.410 -10.653  1.00  0.67           C  
ATOM   1088  O   LYS A  69     -24.655  19.796  -9.629  1.00  0.67           O  
ATOM   1089  CB  LYS A  69     -25.186  22.696 -11.109  1.00  0.67           C  
ATOM   1090  CG  LYS A  69     -25.137  24.187 -10.806  1.00  0.67           C  
ATOM   1091  CD  LYS A  69     -26.421  24.888 -11.229  1.00  0.67           C  
ATOM   1092  CE  LYS A  69     -26.467  25.015 -12.745  1.00  0.67           C  
ATOM   1093  NZ  LYS A  69     -27.632  25.802 -13.232  1.00  0.67           N  
ATOM   1094  H   LYS A  69     -22.870  22.831 -12.183  1.00  0.67           H  
ATOM   1095  HA  LYS A  69     -23.777  22.169  -9.562  1.00  0.67           H  
ATOM   1096 1HB  LYS A  69     -25.247  22.586 -12.197  1.00  0.67           H  
ATOM   1097 2HB  LYS A  69     -26.101  22.290 -10.686  1.00  0.67           H  
ATOM   1098 1HG  LYS A  69     -24.967  24.345  -9.738  1.00  0.67           H  
ATOM   1099 2HG  LYS A  69     -24.314  24.623 -11.351  1.00  0.67           H  
ATOM   1100 1HD  LYS A  69     -27.283  24.317 -10.890  1.00  0.67           H  
ATOM   1101 2HD  LYS A  69     -26.460  25.882 -10.785  1.00  0.67           H  
ATOM   1102 1HE  LYS A  69     -25.551  25.500 -13.085  1.00  0.67           H  
ATOM   1103 2HE  LYS A  69     -26.516  24.017 -13.180  1.00  0.67           H  
ATOM   1104 1HZ  LYS A  69     -27.566  25.826 -14.268  1.00  0.67           H  
ATOM   1105 2HZ  LYS A  69     -28.492  25.361 -12.957  1.00  0.67           H  
ATOM   1106 3HZ  LYS A  69     -27.594  26.736 -12.867  1.00  0.67           H  
ATOM   1107  N   SER A  70     -24.189  19.815 -11.843  1.00  0.70           N  
ATOM   1108  CA  SER A  70     -24.502  18.413 -11.991  1.00  0.70           C  
ATOM   1109  C   SER A  70     -23.530  17.570 -11.183  1.00  0.70           C  
ATOM   1110  O   SER A  70     -23.946  16.683 -10.438  1.00  0.70           O  
ATOM   1111  CB  SER A  70     -24.427  18.012 -13.453  1.00  0.70           C  
ATOM   1112  OG  SER A  70     -25.397  18.693 -14.213  1.00  0.70           O  
ATOM   1113  H   SER A  70     -23.910  20.345 -12.670  1.00  0.70           H  
ATOM   1114  HA  SER A  70     -25.512  18.238 -11.620  1.00  0.70           H  
ATOM   1115 1HB  SER A  70     -23.438  18.227 -13.846  1.00  0.70           H  
ATOM   1116 2HB  SER A  70     -24.585  16.939 -13.536  1.00  0.70           H  
ATOM   1117  HG  SER A  70     -25.069  19.624 -14.283  1.00  0.70           H  
ATOM   1118  N   ALA A  71     -22.238  17.904 -11.246  1.00  0.73           N  
ATOM   1119  CA  ALA A  71     -21.234  17.151 -10.522  1.00  0.73           C  
ATOM   1120  C   ALA A  71     -21.520  17.203  -9.036  1.00  0.73           C  
ATOM   1121  O   ALA A  71     -21.537  16.161  -8.378  1.00  0.73           O  
ATOM   1122  CB  ALA A  71     -19.843  17.718 -10.801  1.00  0.73           C  
ATOM   1123  H   ALA A  71     -21.944  18.662 -11.850  1.00  0.73           H  
ATOM   1124  HA  ALA A  71     -21.279  16.114 -10.848  1.00  0.73           H  
ATOM   1125 1HB  ALA A  71     -19.095  17.138 -10.264  1.00  0.73           H  
ATOM   1126 2HB  ALA A  71     -19.646  17.667 -11.873  1.00  0.73           H  
ATOM   1127 3HB  ALA A  71     -19.801  18.757 -10.477  1.00  0.73           H  
ATOM   1128  N   ARG A  72     -21.867  18.389  -8.533  1.00  0.77           N  
ATOM   1129  CA  ARG A  72     -22.166  18.558  -7.119  1.00  0.77           C  
ATOM   1130  C   ARG A  72     -23.360  17.709  -6.686  1.00  0.77           C  
ATOM   1131  O   ARG A  72     -23.384  17.178  -5.574  1.00  0.77           O  
ATOM   1132  CB  ARG A  72     -22.416  20.018  -6.792  1.00  0.77           C  
ATOM   1133  CG  ARG A  72     -22.721  20.288  -5.326  1.00  0.77           C  
ATOM   1134  CD  ARG A  72     -21.585  19.864  -4.435  1.00  0.77           C  
ATOM   1135  NE  ARG A  72     -20.389  20.656  -4.665  1.00  0.77           N  
ATOM   1136  CZ  ARG A  72     -19.178  20.433  -4.108  1.00  0.77           C  
ATOM   1137  NH1 ARG A  72     -18.987  19.442  -3.266  1.00  0.77           N  
ATOM   1138  NH2 ARG A  72     -18.198  21.238  -4.428  1.00  0.77           N  
ATOM   1139  H   ARG A  72     -21.867  19.212  -9.138  1.00  0.77           H  
ATOM   1140  HA  ARG A  72     -21.296  18.235  -6.551  1.00  0.77           H  
ATOM   1141 1HB  ARG A  72     -21.544  20.610  -7.077  1.00  0.77           H  
ATOM   1142 2HB  ARG A  72     -23.258  20.381  -7.384  1.00  0.77           H  
ATOM   1143 1HG  ARG A  72     -22.894  21.355  -5.186  1.00  0.77           H  
ATOM   1144 2HG  ARG A  72     -23.613  19.732  -5.037  1.00  0.77           H  
ATOM   1145 1HD  ARG A  72     -21.875  19.979  -3.391  1.00  0.77           H  
ATOM   1146 2HD  ARG A  72     -21.341  18.816  -4.630  1.00  0.77           H  
ATOM   1147  HE  ARG A  72     -20.458  21.434  -5.309  1.00  0.77           H  
ATOM   1148 1HH1 ARG A  72     -19.753  18.826  -3.031  1.00  0.77           H  
ATOM   1149 2HH1 ARG A  72     -18.072  19.299  -2.859  1.00  0.77           H  
ATOM   1150 1HH2 ARG A  72     -18.378  21.995  -5.080  1.00  0.77           H  
ATOM   1151 2HH2 ARG A  72     -17.259  21.148  -4.059  1.00  0.77           H  
ATOM   1152  N   SER A  73     -24.357  17.553  -7.560  1.00  0.80           N  
ATOM   1153  CA  SER A  73     -25.532  16.765  -7.206  1.00  0.80           C  
ATOM   1154  C   SER A  73     -25.214  15.264  -7.079  1.00  0.80           C  
ATOM   1155  O   SER A  73     -26.019  14.509  -6.527  1.00  0.80           O  
ATOM   1156  CB  SER A  73     -26.659  16.965  -8.211  1.00  0.80           C  
ATOM   1157  OG  SER A  73     -26.408  16.343  -9.447  1.00  0.80           O  
ATOM   1158  H   SER A  73     -24.319  18.025  -8.467  1.00  0.80           H  
ATOM   1159  HA  SER A  73     -25.886  17.112  -6.236  1.00  0.80           H  
ATOM   1160 1HB  SER A  73     -27.590  16.587  -7.796  1.00  0.80           H  
ATOM   1161 2HB  SER A  73     -26.786  18.035  -8.376  1.00  0.80           H  
ATOM   1162  HG  SER A  73     -25.488  16.550  -9.696  1.00  0.80           H  
ATOM   1163  N   HIS A  74     -24.055  14.830  -7.598  1.00  0.80           N  
ATOM   1164  CA  HIS A  74     -23.655  13.431  -7.551  1.00  0.80           C  
ATOM   1165  C   HIS A  74     -22.383  13.174  -6.737  1.00  0.80           C  
ATOM   1166  O   HIS A  74     -22.100  12.024  -6.391  1.00  0.80           O  
ATOM   1167  CB  HIS A  74     -23.410  12.897  -8.967  1.00  0.80           C  
ATOM   1168  CG  HIS A  74     -24.612  12.907  -9.858  1.00  0.80           C  
ATOM   1169  ND1 HIS A  74     -25.712  12.102  -9.634  1.00  0.80           N  
ATOM   1170  CD2 HIS A  74     -24.878  13.602 -10.986  1.00  0.80           C  
ATOM   1171  CE1 HIS A  74     -26.609  12.317 -10.581  1.00  0.80           C  
ATOM   1172  NE2 HIS A  74     -26.126  13.221 -11.414  1.00  0.80           N  
ATOM   1173  H   HIS A  74     -23.412  15.491  -8.026  1.00  0.80           H  
ATOM   1174  HA  HIS A  74     -24.454  12.848  -7.100  1.00  0.80           H  
ATOM   1175 1HB  HIS A  74     -22.637  13.509  -9.443  1.00  0.80           H  
ATOM   1176 2HB  HIS A  74     -23.032  11.879  -8.909  1.00  0.80           H  
ATOM   1177  HD2 HIS A  74     -24.225  14.332 -11.466  1.00  0.80           H  
ATOM   1178  HE1 HIS A  74     -27.579  11.831 -10.660  1.00  0.80           H  
ATOM   1179  HE2 HIS A  74     -26.595  13.577 -12.233  1.00  0.80           H  
ATOM   1180  N   SER A  75     -21.609  14.220  -6.428  1.00  0.79           N  
ATOM   1181  CA  SER A  75     -20.328  14.000  -5.766  1.00  0.79           C  
ATOM   1182  C   SER A  75     -19.781  15.141  -4.911  1.00  0.79           C  
ATOM   1183  O   SER A  75     -19.930  16.323  -5.210  1.00  0.79           O  
ATOM   1184  CB  SER A  75     -19.287  13.670  -6.800  1.00  0.79           C  
ATOM   1185  OG  SER A  75     -18.058  13.477  -6.190  1.00  0.79           O  
ATOM   1186  H   SER A  75     -21.868  15.154  -6.730  1.00  0.79           H  
ATOM   1187  HA  SER A  75     -20.448  13.138  -5.110  1.00  0.79           H  
ATOM   1188 1HB  SER A  75     -19.575  12.765  -7.334  1.00  0.79           H  
ATOM   1189 2HB  SER A  75     -19.220  14.480  -7.529  1.00  0.79           H  
ATOM   1190  HG  SER A  75     -17.485  13.116  -6.873  1.00  0.79           H  
ATOM   1191  N   GLU A  76     -19.058  14.751  -3.865  1.00  0.76           N  
ATOM   1192  CA  GLU A  76     -18.394  15.686  -2.963  1.00  0.76           C  
ATOM   1193  C   GLU A  76     -16.981  16.069  -3.410  1.00  0.76           C  
ATOM   1194  O   GLU A  76     -16.293  16.815  -2.710  1.00  0.76           O  
ATOM   1195  CB  GLU A  76     -18.337  15.117  -1.551  1.00  0.76           C  
ATOM   1196  CG  GLU A  76     -19.697  14.930  -0.888  1.00  0.76           C  
ATOM   1197  CD  GLU A  76     -19.608  14.361   0.520  1.00  0.76           C  
ATOM   1198  OE1 GLU A  76     -18.516  14.103   0.977  1.00  0.76           O  
ATOM   1199  OE2 GLU A  76     -20.637  14.189   1.132  1.00  0.76           O  
ATOM   1200  H   GLU A  76     -18.969  13.759  -3.692  1.00  0.76           H  
ATOM   1201  HA  GLU A  76     -18.991  16.596  -2.935  1.00  0.76           H  
ATOM   1202 1HB  GLU A  76     -17.836  14.149  -1.571  1.00  0.76           H  
ATOM   1203 2HB  GLU A  76     -17.743  15.778  -0.919  1.00  0.76           H  
ATOM   1204 1HG  GLU A  76     -20.200  15.896  -0.845  1.00  0.76           H  
ATOM   1205 2HG  GLU A  76     -20.299  14.267  -1.507  1.00  0.76           H  
ATOM   1206  N   ILE A  77     -16.545  15.576  -4.566  1.00  0.71           N  
ATOM   1207  CA  ILE A  77     -15.197  15.880  -5.038  1.00  0.71           C  
ATOM   1208  C   ILE A  77     -15.074  17.389  -5.271  1.00  0.71           C  
ATOM   1209  O   ILE A  77     -15.890  17.941  -5.996  1.00  0.71           O  
ATOM   1210  CB  ILE A  77     -14.932  15.180  -6.384  1.00  0.71           C  
ATOM   1211  CG1 ILE A  77     -14.945  13.685  -6.209  1.00  0.71           C  
ATOM   1212  CG2 ILE A  77     -13.597  15.592  -6.949  1.00  0.71           C  
ATOM   1213  CD1 ILE A  77     -14.974  12.942  -7.543  1.00  0.71           C  
ATOM   1214  H   ILE A  77     -17.149  14.960  -5.110  1.00  0.71           H  
ATOM   1215  HA  ILE A  77     -14.503  15.517  -4.297  1.00  0.71           H  
ATOM   1216  HB  ILE A  77     -15.719  15.442  -7.089  1.00  0.71           H  
ATOM   1217 1HG1 ILE A  77     -14.048  13.401  -5.670  1.00  0.71           H  
ATOM   1218 2HG1 ILE A  77     -15.781  13.400  -5.603  1.00  0.71           H  
ATOM   1219 1HG2 ILE A  77     -13.436  15.077  -7.889  1.00  0.71           H  
ATOM   1220 2HG2 ILE A  77     -13.573  16.667  -7.107  1.00  0.71           H  
ATOM   1221 3HG2 ILE A  77     -12.825  15.309  -6.258  1.00  0.71           H  
ATOM   1222 1HD1 ILE A  77     -14.953  11.865  -7.364  1.00  0.71           H  
ATOM   1223 2HD1 ILE A  77     -15.870  13.203  -8.099  1.00  0.71           H  
ATOM   1224 3HD1 ILE A  77     -14.101  13.233  -8.111  1.00  0.71           H  
ATOM   1225  N   PRO A  78     -14.082  18.086  -4.678  1.00  0.67           N  
ATOM   1226  CA  PRO A  78     -13.917  19.515  -4.797  1.00  0.67           C  
ATOM   1227  C   PRO A  78     -13.617  19.926  -6.219  1.00  0.67           C  
ATOM   1228  O   PRO A  78     -12.925  19.198  -6.943  1.00  0.67           O  
ATOM   1229  CB  PRO A  78     -12.733  19.801  -3.858  1.00  0.67           C  
ATOM   1230  CG  PRO A  78     -12.009  18.499  -3.720  1.00  0.67           C  
ATOM   1231  CD  PRO A  78     -13.099  17.442  -3.820  1.00  0.67           C  
ATOM   1232  HA  PRO A  78     -14.838  19.981  -4.440  1.00  0.67           H  
ATOM   1233 1HB  PRO A  78     -12.106  20.600  -4.285  1.00  0.67           H  
ATOM   1234 2HB  PRO A  78     -13.104  20.179  -2.894  1.00  0.67           H  
ATOM   1235 1HG  PRO A  78     -11.247  18.391  -4.497  1.00  0.67           H  
ATOM   1236 2HG  PRO A  78     -11.472  18.473  -2.756  1.00  0.67           H  
ATOM   1237 1HD  PRO A  78     -12.686  16.575  -4.282  1.00  0.67           H  
ATOM   1238 2HD  PRO A  78     -13.540  17.224  -2.832  1.00  0.67           H  
ATOM   1239  N   ILE A  79     -14.127  21.097  -6.602  1.00  0.63           N  
ATOM   1240  CA  ILE A  79     -13.906  21.602  -7.947  1.00  0.63           C  
ATOM   1241  C   ILE A  79     -13.248  22.987  -7.975  1.00  0.63           C  
ATOM   1242  O   ILE A  79     -13.745  23.948  -7.369  1.00  0.63           O  
ATOM   1243  CB  ILE A  79     -15.223  21.659  -8.752  1.00  0.63           C  
ATOM   1244  CG1 ILE A  79     -15.928  20.299  -8.762  1.00  0.63           C  
ATOM   1245  CG2 ILE A  79     -14.882  22.069 -10.225  1.00  0.63           C  
ATOM   1246  CD1 ILE A  79     -17.006  20.195  -7.688  1.00  0.63           C  
ATOM   1247  H   ILE A  79     -14.685  21.625  -5.934  1.00  0.63           H  
ATOM   1248  HA  ILE A  79     -13.242  20.912  -8.458  1.00  0.63           H  
ATOM   1249  HB  ILE A  79     -15.900  22.377  -8.311  1.00  0.63           H  
ATOM   1250 1HG1 ILE A  79     -16.392  20.144  -9.728  1.00  0.63           H  
ATOM   1251 2HG1 ILE A  79     -15.197  19.506  -8.598  1.00  0.63           H  
ATOM   1252 1HG2 ILE A  79     -15.774  22.105 -10.821  1.00  0.63           H  
ATOM   1253 2HG2 ILE A  79     -14.405  23.047 -10.243  1.00  0.63           H  
ATOM   1254 3HG2 ILE A  79     -14.200  21.331 -10.655  1.00  0.63           H  
ATOM   1255 1HD1 ILE A  79     -17.478  19.212  -7.734  1.00  0.63           H  
ATOM   1256 2HD1 ILE A  79     -16.557  20.330  -6.706  1.00  0.63           H  
ATOM   1257 3HD1 ILE A  79     -17.761  20.963  -7.841  1.00  0.63           H  
ATOM   1258  N   ILE A  80     -12.156  23.093  -8.707  1.00  0.60           N  
ATOM   1259  CA  ILE A  80     -11.498  24.373  -8.883  1.00  0.60           C  
ATOM   1260  C   ILE A  80     -11.736  24.861 -10.287  1.00  0.60           C  
ATOM   1261  O   ILE A  80     -11.367  24.189 -11.249  1.00  0.60           O  
ATOM   1262  CB  ILE A  80      -9.990  24.281  -8.626  1.00  0.60           C  
ATOM   1263  CG1 ILE A  80      -9.746  23.841  -7.175  1.00  0.60           C  
ATOM   1264  CG2 ILE A  80      -9.311  25.636  -8.930  1.00  0.60           C  
ATOM   1265  CD1 ILE A  80      -8.320  23.531  -6.879  1.00  0.60           C  
ATOM   1266  H   ILE A  80     -11.791  22.262  -9.170  1.00  0.60           H  
ATOM   1267  HA  ILE A  80     -11.927  25.098  -8.193  1.00  0.60           H  
ATOM   1268  HB  ILE A  80      -9.561  23.512  -9.274  1.00  0.60           H  
ATOM   1269 1HG1 ILE A  80     -10.074  24.630  -6.507  1.00  0.60           H  
ATOM   1270 2HG1 ILE A  80     -10.336  22.946  -6.968  1.00  0.60           H  
ATOM   1271 1HG2 ILE A  80      -8.239  25.555  -8.754  1.00  0.60           H  
ATOM   1272 2HG2 ILE A  80      -9.485  25.908  -9.972  1.00  0.60           H  
ATOM   1273 3HG2 ILE A  80      -9.726  26.412  -8.290  1.00  0.60           H  
ATOM   1274 1HD1 ILE A  80      -8.219  23.227  -5.842  1.00  0.60           H  
ATOM   1275 2HD1 ILE A  80      -8.008  22.728  -7.528  1.00  0.60           H  
ATOM   1276 3HD1 ILE A  80      -7.703  24.411  -7.059  1.00  0.60           H  
ATOM   1277  N   VAL A  81     -12.371  26.007 -10.407  1.00  0.60           N  
ATOM   1278  CA  VAL A  81     -12.650  26.544 -11.718  1.00  0.60           C  
ATOM   1279  C   VAL A  81     -11.503  27.397 -12.184  1.00  0.60           C  
ATOM   1280  O   VAL A  81     -11.002  28.209 -11.416  1.00  0.60           O  
ATOM   1281  CB  VAL A  81     -13.949  27.344 -11.725  1.00  0.60           C  
ATOM   1282  CG1 VAL A  81     -14.118  27.993 -13.030  1.00  0.60           C  
ATOM   1283  CG2 VAL A  81     -15.122  26.389 -11.482  1.00  0.60           C  
ATOM   1284  H   VAL A  81     -12.657  26.525  -9.572  1.00  0.60           H  
ATOM   1285  HA  VAL A  81     -12.770  25.713 -12.406  1.00  0.60           H  
ATOM   1286  HB  VAL A  81     -13.917  28.104 -10.951  1.00  0.60           H  
ATOM   1287 1HG1 VAL A  81     -15.044  28.542 -13.026  1.00  0.60           H  
ATOM   1288 2HG1 VAL A  81     -13.294  28.681 -13.225  1.00  0.60           H  
ATOM   1289 3HG1 VAL A  81     -14.134  27.218 -13.793  1.00  0.60           H  
ATOM   1290 1HG2 VAL A  81     -16.058  26.943 -11.493  1.00  0.60           H  
ATOM   1291 2HG2 VAL A  81     -15.128  25.647 -12.269  1.00  0.60           H  
ATOM   1292 3HG2 VAL A  81     -14.999  25.899 -10.520  1.00  0.60           H  
ATOM   1293  N   VAL A  82     -11.049  27.178 -13.404  1.00  0.62           N  
ATOM   1294  CA  VAL A  82      -9.956  27.971 -13.922  1.00  0.62           C  
ATOM   1295  C   VAL A  82     -10.463  28.621 -15.214  1.00  0.62           C  
ATOM   1296  O   VAL A  82     -10.881  27.912 -16.121  1.00  0.62           O  
ATOM   1297  CB  VAL A  82      -8.722  27.100 -14.199  1.00  0.62           C  
ATOM   1298  CG1 VAL A  82      -7.617  27.968 -14.664  1.00  0.62           C  
ATOM   1299  CG2 VAL A  82      -8.316  26.326 -12.941  1.00  0.62           C  
ATOM   1300  H   VAL A  82     -11.512  26.476 -13.976  1.00  0.62           H  
ATOM   1301  HA  VAL A  82      -9.693  28.726 -13.201  1.00  0.62           H  
ATOM   1302  HB  VAL A  82      -8.956  26.399 -15.003  1.00  0.62           H  
ATOM   1303 1HG1 VAL A  82      -6.762  27.348 -14.887  1.00  0.62           H  
ATOM   1304 2HG1 VAL A  82      -7.924  28.491 -15.521  1.00  0.62           H  
ATOM   1305 3HG1 VAL A  82      -7.360  28.689 -13.885  1.00  0.62           H  
ATOM   1306 1HG2 VAL A  82      -7.441  25.715 -13.158  1.00  0.62           H  
ATOM   1307 2HG2 VAL A  82      -8.083  27.007 -12.153  1.00  0.62           H  
ATOM   1308 3HG2 VAL A  82      -9.141  25.689 -12.629  1.00  0.62           H  
ATOM   1309  N   SER A  83     -10.449  29.946 -15.311  1.00  0.66           N  
ATOM   1310  CA  SER A  83     -11.027  30.573 -16.509  1.00  0.66           C  
ATOM   1311  C   SER A  83     -10.525  31.954 -16.886  1.00  0.66           C  
ATOM   1312  O   SER A  83     -10.211  32.787 -16.051  1.00  0.66           O  
ATOM   1313  CB  SER A  83     -12.530  30.684 -16.371  1.00  0.66           C  
ATOM   1314  OG  SER A  83     -13.083  31.348 -17.497  1.00  0.66           O  
ATOM   1315  H   SER A  83     -10.071  30.490 -14.535  1.00  0.66           H  
ATOM   1316  HA  SER A  83     -10.812  29.913 -17.353  1.00  0.66           H  
ATOM   1317 1HB  SER A  83     -12.972  29.689 -16.274  1.00  0.66           H  
ATOM   1318 2HB  SER A  83     -12.758  31.228 -15.475  1.00  0.66           H  
ATOM   1319  HG  SER A  83     -13.023  30.713 -18.226  1.00  0.66           H  
ATOM   1320  N   ALA A  84     -10.524  32.216 -18.184  1.00  0.71           N  
ATOM   1321  CA  ALA A  84     -10.177  33.516 -18.758  1.00  0.71           C  
ATOM   1322  C   ALA A  84     -11.103  34.641 -18.292  1.00  0.71           C  
ATOM   1323  O   ALA A  84     -10.751  35.817 -18.384  1.00  0.71           O  
ATOM   1324  CB  ALA A  84     -10.215  33.429 -20.272  1.00  0.71           C  
ATOM   1325  H   ALA A  84     -10.791  31.473 -18.815  1.00  0.71           H  
ATOM   1326  HA  ALA A  84      -9.173  33.777 -18.436  1.00  0.71           H  
ATOM   1327 1HB  ALA A  84      -9.923  34.390 -20.695  1.00  0.71           H  
ATOM   1328 2HB  ALA A  84      -9.522  32.658 -20.609  1.00  0.71           H  
ATOM   1329 3HB  ALA A  84     -11.224  33.181 -20.595  1.00  0.71           H  
ATOM   1330  N   ARG A  85     -12.318  34.307 -17.860  1.00  0.76           N  
ATOM   1331  CA  ARG A  85     -13.222  35.368 -17.451  1.00  0.76           C  
ATOM   1332  C   ARG A  85     -12.940  35.810 -16.005  1.00  0.76           C  
ATOM   1333  O   ARG A  85     -13.045  35.039 -15.047  1.00  0.76           O  
ATOM   1334  CB  ARG A  85     -14.669  34.934 -17.643  1.00  0.76           C  
ATOM   1335  CG  ARG A  85     -15.710  35.993 -17.310  1.00  0.76           C  
ATOM   1336  CD  ARG A  85     -17.092  35.594 -17.739  1.00  0.76           C  
ATOM   1337  NE  ARG A  85     -18.070  36.609 -17.384  1.00  0.76           N  
ATOM   1338  CZ  ARG A  85     -19.392  36.529 -17.598  1.00  0.76           C  
ATOM   1339  NH1 ARG A  85     -19.909  35.471 -18.186  1.00  0.76           N  
ATOM   1340  NH2 ARG A  85     -20.168  37.525 -17.201  1.00  0.76           N  
ATOM   1341  H   ARG A  85     -12.593  33.328 -17.785  1.00  0.76           H  
ATOM   1342  HA  ARG A  85     -13.056  36.226 -18.101  1.00  0.76           H  
ATOM   1343 1HB  ARG A  85     -14.821  34.629 -18.678  1.00  0.76           H  
ATOM   1344 2HB  ARG A  85     -14.869  34.064 -17.013  1.00  0.76           H  
ATOM   1345 1HG  ARG A  85     -15.730  36.134 -16.232  1.00  0.76           H  
ATOM   1346 2HG  ARG A  85     -15.450  36.935 -17.796  1.00  0.76           H  
ATOM   1347 1HD  ARG A  85     -17.113  35.466 -18.819  1.00  0.76           H  
ATOM   1348 2HD  ARG A  85     -17.377  34.667 -17.264  1.00  0.76           H  
ATOM   1349  HE  ARG A  85     -17.735  37.444 -16.922  1.00  0.76           H  
ATOM   1350 1HH1 ARG A  85     -19.313  34.708 -18.467  1.00  0.76           H  
ATOM   1351 2HH1 ARG A  85     -20.905  35.408 -18.324  1.00  0.76           H  
ATOM   1352 1HH2 ARG A  85     -19.751  38.341 -16.708  1.00  0.76           H  
ATOM   1353 2HH2 ARG A  85     -21.163  37.482 -17.346  1.00  0.76           H  
ATOM   1354  N   ASN A  86     -12.592  37.094 -15.860  1.00  0.80           N  
ATOM   1355  CA  ASN A  86     -12.224  37.699 -14.572  1.00  0.80           C  
ATOM   1356  C   ASN A  86     -13.347  38.543 -13.974  1.00  0.80           C  
ATOM   1357  O   ASN A  86     -13.112  39.448 -13.172  1.00  0.80           O  
ATOM   1358  CB  ASN A  86     -10.960  38.527 -14.732  1.00  0.80           C  
ATOM   1359  CG  ASN A  86     -11.129  39.719 -15.659  1.00  0.80           C  
ATOM   1360  OD1 ASN A  86     -12.069  39.784 -16.462  1.00  0.80           O  
ATOM   1361  ND2 ASN A  86     -10.219  40.662 -15.563  1.00  0.80           N  
ATOM   1362  H   ASN A  86     -12.533  37.668 -16.691  1.00  0.80           H  
ATOM   1363  HA  ASN A  86     -12.018  36.894 -13.865  1.00  0.80           H  
ATOM   1364 1HB  ASN A  86     -10.640  38.886 -13.754  1.00  0.80           H  
ATOM   1365 2HB  ASN A  86     -10.164  37.890 -15.123  1.00  0.80           H  
ATOM   1366 1HD2 ASN A  86     -10.274  41.471 -16.148  1.00  0.80           H  
ATOM   1367 2HD2 ASN A  86      -9.475  40.573 -14.904  1.00  0.80           H  
ATOM   1368  N   ASP A  87     -14.565  38.242 -14.381  1.00  0.81           N  
ATOM   1369  CA  ASP A  87     -15.751  38.945 -13.925  1.00  0.81           C  
ATOM   1370  C   ASP A  87     -16.205  38.432 -12.578  1.00  0.81           C  
ATOM   1371  O   ASP A  87     -16.644  37.286 -12.460  1.00  0.81           O  
ATOM   1372  CB  ASP A  87     -16.906  38.800 -14.912  1.00  0.81           C  
ATOM   1373  CG  ASP A  87     -18.164  39.633 -14.523  1.00  0.81           C  
ATOM   1374  OD1 ASP A  87     -18.192  40.195 -13.428  1.00  0.81           O  
ATOM   1375  OD2 ASP A  87     -19.094  39.660 -15.313  1.00  0.81           O  
ATOM   1376  H   ASP A  87     -14.658  37.481 -15.033  1.00  0.81           H  
ATOM   1377  HA  ASP A  87     -15.508  40.004 -13.826  1.00  0.81           H  
ATOM   1378 1HB  ASP A  87     -16.574  39.100 -15.906  1.00  0.81           H  
ATOM   1379 2HB  ASP A  87     -17.193  37.753 -14.955  1.00  0.81           H  
ATOM   1380  N   THR A  88     -16.135  39.282 -11.566  1.00  0.80           N  
ATOM   1381  CA  THR A  88     -16.535  38.899 -10.223  1.00  0.80           C  
ATOM   1382  C   THR A  88     -17.897  38.202 -10.223  1.00  0.80           C  
ATOM   1383  O   THR A  88     -18.108  37.263  -9.457  1.00  0.80           O  
ATOM   1384  CB  THR A  88     -16.602  40.108  -9.279  1.00  0.80           C  
ATOM   1385  OG1 THR A  88     -15.310  40.727  -9.188  1.00  0.80           O  
ATOM   1386  CG2 THR A  88     -17.052  39.650  -7.902  1.00  0.80           C  
ATOM   1387  H   THR A  88     -15.785  40.214 -11.741  1.00  0.80           H  
ATOM   1388  HA  THR A  88     -15.796  38.200  -9.833  1.00  0.80           H  
ATOM   1389  HB  THR A  88     -17.316  40.834  -9.669  1.00  0.80           H  
ATOM   1390  HG1 THR A  88     -15.024  40.995 -10.066  1.00  0.80           H  
ATOM   1391 1HG2 THR A  88     -17.105  40.506  -7.231  1.00  0.80           H  
ATOM   1392 2HG2 THR A  88     -18.037  39.187  -7.979  1.00  0.80           H  
ATOM   1393 3HG2 THR A  88     -16.341  38.924  -7.508  1.00  0.80           H  
ATOM   1394  N   GLU A  89     -18.854  38.684 -11.027  1.00  0.77           N  
ATOM   1395  CA  GLU A  89     -20.173  38.058 -11.014  1.00  0.77           C  
ATOM   1396  C   GLU A  89     -20.105  36.576 -11.384  1.00  0.77           C  
ATOM   1397  O   GLU A  89     -20.851  35.765 -10.830  1.00  0.77           O  
ATOM   1398  CB  GLU A  89     -21.152  38.765 -11.951  1.00  0.77           C  
ATOM   1399  CG  GLU A  89     -22.549  38.144 -11.939  1.00  0.77           C  
ATOM   1400  CD  GLU A  89     -23.590  38.880 -12.774  1.00  0.77           C  
ATOM   1401  OE1 GLU A  89     -23.607  40.088 -12.769  1.00  0.77           O  
ATOM   1402  OE2 GLU A  89     -24.377  38.201 -13.422  1.00  0.77           O  
ATOM   1403  H   GLU A  89     -18.641  39.432 -11.701  1.00  0.77           H  
ATOM   1404  HA  GLU A  89     -20.568  38.128 -10.001  1.00  0.77           H  
ATOM   1405 1HB  GLU A  89     -21.235  39.814 -11.672  1.00  0.77           H  
ATOM   1406 2HB  GLU A  89     -20.769  38.727 -12.974  1.00  0.77           H  
ATOM   1407 1HG  GLU A  89     -22.450  37.131 -12.323  1.00  0.77           H  
ATOM   1408 2HG  GLU A  89     -22.895  38.080 -10.908  1.00  0.77           H  
ATOM   1409  N   GLU A  90     -19.235  36.224 -12.337  1.00  0.73           N  
ATOM   1410  CA  GLU A  90     -19.135  34.846 -12.800  1.00  0.73           C  
ATOM   1411  C   GLU A  90     -18.473  34.024 -11.717  1.00  0.73           C  
ATOM   1412  O   GLU A  90     -18.842  32.874 -11.479  1.00  0.73           O  
ATOM   1413  CB  GLU A  90     -18.305  34.724 -14.073  1.00  0.73           C  
ATOM   1414  CG  GLU A  90     -18.351  33.345 -14.713  1.00  0.73           C  
ATOM   1415  CD  GLU A  90     -19.714  33.039 -15.293  1.00  0.73           C  
ATOM   1416  OE1 GLU A  90     -20.437  33.968 -15.575  1.00  0.73           O  
ATOM   1417  OE2 GLU A  90     -20.042  31.888 -15.433  1.00  0.73           O  
ATOM   1418  H   GLU A  90     -18.595  36.920 -12.710  1.00  0.73           H  
ATOM   1419  HA  GLU A  90     -20.137  34.457 -12.979  1.00  0.73           H  
ATOM   1420 1HB  GLU A  90     -18.656  35.451 -14.799  1.00  0.73           H  
ATOM   1421 2HB  GLU A  90     -17.261  34.962 -13.854  1.00  0.73           H  
ATOM   1422 1HG  GLU A  90     -17.595  33.267 -15.486  1.00  0.73           H  
ATOM   1423 2HG  GLU A  90     -18.117  32.604 -13.947  1.00  0.73           H  
ATOM   1424  N   VAL A  91     -17.494  34.642 -11.052  1.00  0.69           N  
ATOM   1425  CA  VAL A  91     -16.749  33.965 -10.004  1.00  0.69           C  
ATOM   1426  C   VAL A  91     -17.692  33.606  -8.872  1.00  0.69           C  
ATOM   1427  O   VAL A  91     -17.707  32.466  -8.394  1.00  0.69           O  
ATOM   1428  CB  VAL A  91     -15.662  34.887  -9.438  1.00  0.69           C  
ATOM   1429  CG1 VAL A  91     -15.029  34.226  -8.236  1.00  0.69           C  
ATOM   1430  CG2 VAL A  91     -14.662  35.206 -10.501  1.00  0.69           C  
ATOM   1431  H   VAL A  91     -17.252  35.596 -11.321  1.00  0.69           H  
ATOM   1432  HA  VAL A  91     -16.301  33.064 -10.408  1.00  0.69           H  
ATOM   1433  HB  VAL A  91     -16.116  35.805  -9.092  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  91     -14.271  34.883  -7.817  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  91     -15.794  34.027  -7.485  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  91     -14.573  33.295  -8.537  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  91     -13.895  35.867 -10.103  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  91     -14.225  34.309 -10.826  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  91     -15.156  35.688 -11.336  1.00  0.69           H  
ATOM   1440  N   VAL A  92     -18.528  34.562  -8.481  1.00  0.66           N  
ATOM   1441  CA  VAL A  92     -19.487  34.314  -7.431  1.00  0.66           C  
ATOM   1442  C   VAL A  92     -20.455  33.230  -7.850  1.00  0.66           C  
ATOM   1443  O   VAL A  92     -20.710  32.309  -7.077  1.00  0.66           O  
ATOM   1444  CB  VAL A  92     -20.247  35.592  -7.065  1.00  0.66           C  
ATOM   1445  CG1 VAL A  92     -21.395  35.255  -6.121  1.00  0.66           C  
ATOM   1446  CG2 VAL A  92     -19.281  36.565  -6.403  1.00  0.66           C  
ATOM   1447  H   VAL A  92     -18.472  35.486  -8.913  1.00  0.66           H  
ATOM   1448  HA  VAL A  92     -18.948  33.974  -6.546  1.00  0.66           H  
ATOM   1449  HB  VAL A  92     -20.664  36.039  -7.973  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  92     -21.936  36.163  -5.865  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  92     -22.081  34.552  -6.606  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  92     -21.005  34.798  -5.211  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  92     -19.806  37.483  -6.146  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  92     -18.872  36.112  -5.501  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  92     -18.471  36.792  -7.086  1.00  0.66           H  
ATOM   1456  N   LYS A  93     -20.968  33.293  -9.083  1.00  0.64           N  
ATOM   1457  CA  LYS A  93     -21.879  32.252  -9.523  1.00  0.64           C  
ATOM   1458  C   LYS A  93     -21.211  30.882  -9.519  1.00  0.64           C  
ATOM   1459  O   LYS A  93     -21.825  29.907  -9.095  1.00  0.64           O  
ATOM   1460  CB  LYS A  93     -22.443  32.581 -10.902  1.00  0.64           C  
ATOM   1461  CG  LYS A  93     -23.450  33.725 -10.890  1.00  0.64           C  
ATOM   1462  CD  LYS A  93     -23.930  34.073 -12.289  1.00  0.64           C  
ATOM   1463  CE  LYS A  93     -24.933  35.221 -12.253  1.00  0.64           C  
ATOM   1464  NZ  LYS A  93     -25.326  35.662 -13.620  1.00  0.64           N  
ATOM   1465  H   LYS A  93     -20.750  34.074  -9.706  1.00  0.64           H  
ATOM   1466  HA  LYS A  93     -22.713  32.219  -8.821  1.00  0.64           H  
ATOM   1467 1HB  LYS A  93     -21.621  32.860 -11.568  1.00  0.64           H  
ATOM   1468 2HB  LYS A  93     -22.921  31.698 -11.323  1.00  0.64           H  
ATOM   1469 1HG  LYS A  93     -24.308  33.435 -10.284  1.00  0.64           H  
ATOM   1470 2HG  LYS A  93     -22.999  34.605 -10.439  1.00  0.64           H  
ATOM   1471 1HD  LYS A  93     -23.069  34.378 -12.895  1.00  0.64           H  
ATOM   1472 2HD  LYS A  93     -24.391  33.204 -12.753  1.00  0.64           H  
ATOM   1473 1HE  LYS A  93     -25.823  34.906 -11.715  1.00  0.64           H  
ATOM   1474 2HE  LYS A  93     -24.489  36.053 -11.727  1.00  0.64           H  
ATOM   1475 1HZ  LYS A  93     -25.976  36.439 -13.550  1.00  0.64           H  
ATOM   1476 2HZ  LYS A  93     -24.493  35.969 -14.123  1.00  0.64           H  
ATOM   1477 3HZ  LYS A  93     -25.756  34.902 -14.117  1.00  0.64           H  
ATOM   1478  N   ALA A  94     -19.938  30.813  -9.925  1.00  0.62           N  
ATOM   1479  CA  ALA A  94     -19.245  29.533  -9.935  1.00  0.62           C  
ATOM   1480  C   ALA A  94     -19.192  28.952  -8.539  1.00  0.62           C  
ATOM   1481  O   ALA A  94     -19.418  27.751  -8.354  1.00  0.62           O  
ATOM   1482  CB  ALA A  94     -17.830  29.709 -10.467  1.00  0.62           C  
ATOM   1483  H   ALA A  94     -19.467  31.643 -10.269  1.00  0.62           H  
ATOM   1484  HA  ALA A  94     -19.793  28.848 -10.566  1.00  0.62           H  
ATOM   1485 1HB  ALA A  94     -17.328  28.746 -10.478  1.00  0.62           H  
ATOM   1486 2HB  ALA A  94     -17.856  30.117 -11.472  1.00  0.62           H  
ATOM   1487 3HB  ALA A  94     -17.290  30.393  -9.819  1.00  0.62           H  
ATOM   1488  N   LEU A  95     -18.962  29.800  -7.548  1.00  0.61           N  
ATOM   1489  CA  LEU A  95     -18.896  29.337  -6.177  1.00  0.61           C  
ATOM   1490  C   LEU A  95     -20.297  28.946  -5.684  1.00  0.61           C  
ATOM   1491  O   LEU A  95     -20.484  27.879  -5.095  1.00  0.61           O  
ATOM   1492  CB  LEU A  95     -18.254  30.442  -5.336  1.00  0.61           C  
ATOM   1493  CG  LEU A  95     -16.753  30.715  -5.693  1.00  0.61           C  
ATOM   1494  CD1 LEU A  95     -16.284  31.960  -4.970  1.00  0.61           C  
ATOM   1495  CD2 LEU A  95     -15.892  29.498  -5.321  1.00  0.61           C  
ATOM   1496  H   LEU A  95     -18.782  30.787  -7.760  1.00  0.61           H  
ATOM   1497  HA  LEU A  95     -18.261  28.455  -6.132  1.00  0.61           H  
ATOM   1498 1HB  LEU A  95     -18.811  31.367  -5.497  1.00  0.61           H  
ATOM   1499 2HB  LEU A  95     -18.319  30.172  -4.285  1.00  0.61           H  
ATOM   1500  HG  LEU A  95     -16.664  30.892  -6.763  1.00  0.61           H  
ATOM   1501 1HD1 LEU A  95     -15.247  32.163  -5.234  1.00  0.61           H  
ATOM   1502 2HD1 LEU A  95     -16.908  32.804  -5.273  1.00  0.61           H  
ATOM   1503 3HD1 LEU A  95     -16.366  31.811  -3.896  1.00  0.61           H  
ATOM   1504 1HD2 LEU A  95     -14.855  29.695  -5.585  1.00  0.61           H  
ATOM   1505 2HD2 LEU A  95     -15.962  29.303  -4.250  1.00  0.61           H  
ATOM   1506 3HD2 LEU A  95     -16.237  28.629  -5.859  1.00  0.61           H  
ATOM   1507  N   ASP A  96     -21.314  29.749  -6.024  1.00  0.60           N  
ATOM   1508  CA  ASP A  96     -22.695  29.450  -5.629  1.00  0.60           C  
ATOM   1509  C   ASP A  96     -23.190  28.137  -6.244  1.00  0.60           C  
ATOM   1510  O   ASP A  96     -24.010  27.432  -5.653  1.00  0.60           O  
ATOM   1511  CB  ASP A  96     -23.662  30.581  -6.016  1.00  0.60           C  
ATOM   1512  CG  ASP A  96     -23.560  31.865  -5.147  1.00  0.60           C  
ATOM   1513  OD1 ASP A  96     -22.911  31.838  -4.124  1.00  0.60           O  
ATOM   1514  OD2 ASP A  96     -24.179  32.847  -5.509  1.00  0.60           O  
ATOM   1515  H   ASP A  96     -21.121  30.608  -6.535  1.00  0.60           H  
ATOM   1516  HA  ASP A  96     -22.720  29.344  -4.545  1.00  0.60           H  
ATOM   1517 1HB  ASP A  96     -23.476  30.852  -7.052  1.00  0.60           H  
ATOM   1518 2HB  ASP A  96     -24.683  30.208  -5.964  1.00  0.60           H  
ATOM   1519  N   ASN A  97     -22.654  27.794  -7.416  1.00  0.59           N  
ATOM   1520  CA  ASN A  97     -23.033  26.599  -8.151  1.00  0.59           C  
ATOM   1521  C   ASN A  97     -22.280  25.339  -7.724  1.00  0.59           C  
ATOM   1522  O   ASN A  97     -22.527  24.262  -8.272  1.00  0.59           O  
ATOM   1523  CB  ASN A  97     -22.821  26.827  -9.628  1.00  0.59           C  
ATOM   1524  CG  ASN A  97     -23.818  27.765 -10.226  1.00  0.59           C  
ATOM   1525  OD1 ASN A  97     -24.957  27.891  -9.754  1.00  0.59           O  
ATOM   1526  ND2 ASN A  97     -23.419  28.431 -11.266  1.00  0.59           N  
ATOM   1527  H   ASN A  97     -21.995  28.434  -7.858  1.00  0.59           H  
ATOM   1528  HA  ASN A  97     -24.092  26.417  -7.974  1.00  0.59           H  
ATOM   1529 1HB  ASN A  97     -21.829  27.259  -9.772  1.00  0.59           H  
ATOM   1530 2HB  ASN A  97     -22.830  25.884 -10.155  1.00  0.59           H  
ATOM   1531 1HD2 ASN A  97     -24.030  29.076 -11.715  1.00  0.59           H  
ATOM   1532 2HD2 ASN A  97     -22.480  28.285 -11.615  1.00  0.59           H  
ATOM   1533  N   GLY A  98     -21.390  25.449  -6.736  1.00  0.59           N  
ATOM   1534  CA  GLY A  98     -20.666  24.279  -6.267  1.00  0.59           C  
ATOM   1535  C   GLY A  98     -19.147  24.313  -6.422  1.00  0.59           C  
ATOM   1536  O   GLY A  98     -18.479  23.356  -6.036  1.00  0.59           O  
ATOM   1537  H   GLY A  98     -21.211  26.350  -6.289  1.00  0.59           H  
ATOM   1538 1HA  GLY A  98     -20.905  24.135  -5.213  1.00  0.59           H  
ATOM   1539 2HA  GLY A  98     -21.047  23.402  -6.785  1.00  0.59           H  
ATOM   1540  N   ALA A  99     -18.559  25.361  -6.993  1.00  0.59           N  
ATOM   1541  CA  ALA A  99     -17.097  25.354  -7.066  1.00  0.59           C  
ATOM   1542  C   ALA A  99     -16.533  25.554  -5.674  1.00  0.59           C  
ATOM   1543  O   ALA A  99     -17.136  26.232  -4.843  1.00  0.59           O  
ATOM   1544  CB  ALA A  99     -16.561  26.411  -8.002  1.00  0.59           C  
ATOM   1545  H   ALA A  99     -19.082  26.161  -7.350  1.00  0.59           H  
ATOM   1546  HA  ALA A  99     -16.768  24.380  -7.423  1.00  0.59           H  
ATOM   1547 1HB  ALA A  99     -15.470  26.354  -8.020  1.00  0.59           H  
ATOM   1548 2HB  ALA A  99     -16.943  26.245  -8.996  1.00  0.59           H  
ATOM   1549 3HB  ALA A  99     -16.858  27.384  -7.671  1.00  0.59           H  
ATOM   1550  N   ASN A 100     -15.363  24.986  -5.426  1.00  0.59           N  
ATOM   1551  CA  ASN A 100     -14.689  25.189  -4.156  1.00  0.59           C  
ATOM   1552  C   ASN A 100     -13.730  26.369  -4.251  1.00  0.59           C  
ATOM   1553  O   ASN A 100     -13.455  27.039  -3.254  1.00  0.59           O  
ATOM   1554  CB  ASN A 100     -13.964  23.940  -3.717  1.00  0.59           C  
ATOM   1555  CG  ASN A 100     -14.913  22.823  -3.402  1.00  0.59           C  
ATOM   1556  OD1 ASN A 100     -15.538  22.240  -4.307  1.00  0.59           O  
ATOM   1557  ND2 ASN A 100     -15.034  22.496  -2.141  1.00  0.59           N  
ATOM   1558  H   ASN A 100     -14.921  24.430  -6.142  1.00  0.59           H  
ATOM   1559  HA  ASN A 100     -15.431  25.439  -3.400  1.00  0.59           H  
ATOM   1560 1HB  ASN A 100     -13.246  23.621  -4.478  1.00  0.59           H  
ATOM   1561 2HB  ASN A 100     -13.424  24.183  -2.825  1.00  0.59           H  
ATOM   1562 1HD2 ASN A 100     -15.644  21.755  -1.866  1.00  0.59           H  
ATOM   1563 2HD2 ASN A 100     -14.514  22.994  -1.440  1.00  0.59           H  
ATOM   1564  N   ASP A 101     -13.252  26.641  -5.463  1.00  0.60           N  
ATOM   1565  CA  ASP A 101     -12.336  27.761  -5.656  1.00  0.60           C  
ATOM   1566  C   ASP A 101     -12.384  28.250  -7.109  1.00  0.60           C  
ATOM   1567  O   ASP A 101     -13.037  27.638  -7.963  1.00  0.60           O  
ATOM   1568  CB  ASP A 101     -10.904  27.351  -5.242  1.00  0.60           C  
ATOM   1569  CG  ASP A 101     -10.052  28.507  -4.728  1.00  0.60           C  
ATOM   1570  OD1 ASP A 101     -10.361  29.631  -5.040  1.00  0.60           O  
ATOM   1571  OD2 ASP A 101      -9.081  28.262  -4.030  1.00  0.60           O  
ATOM   1572  H   ASP A 101     -13.500  26.021  -6.232  1.00  0.60           H  
ATOM   1573  HA  ASP A 101     -12.653  28.583  -5.013  1.00  0.60           H  
ATOM   1574 1HB  ASP A 101     -10.951  26.578  -4.476  1.00  0.60           H  
ATOM   1575 2HB  ASP A 101     -10.400  26.924  -6.097  1.00  0.60           H  
ATOM   1576  N   TYR A 102     -11.687  29.356  -7.380  1.00  0.61           N  
ATOM   1577  CA  TYR A 102     -11.675  29.940  -8.726  1.00  0.61           C  
ATOM   1578  C   TYR A 102     -10.344  30.656  -9.024  1.00  0.61           C  
ATOM   1579  O   TYR A 102      -9.896  31.513  -8.259  1.00  0.61           O  
ATOM   1580  CB  TYR A 102     -12.807  30.967  -8.862  1.00  0.61           C  
ATOM   1581  CG  TYR A 102     -13.117  31.456 -10.300  1.00  0.61           C  
ATOM   1582  CD1 TYR A 102     -14.268  30.991 -10.920  1.00  0.61           C  
ATOM   1583  CD2 TYR A 102     -12.274  32.328 -10.990  1.00  0.61           C  
ATOM   1584  CE1 TYR A 102     -14.608  31.410 -12.192  1.00  0.61           C  
ATOM   1585  CE2 TYR A 102     -12.609  32.742 -12.286  1.00  0.61           C  
ATOM   1586  CZ  TYR A 102     -13.784  32.292 -12.875  1.00  0.61           C  
ATOM   1587  OH  TYR A 102     -14.159  32.724 -14.138  1.00  0.61           O  
ATOM   1588  H   TYR A 102     -11.167  29.783  -6.613  1.00  0.61           H  
ATOM   1589  HA  TYR A 102     -11.813  29.147  -9.447  1.00  0.61           H  
ATOM   1590 1HB  TYR A 102     -13.725  30.538  -8.450  1.00  0.61           H  
ATOM   1591 2HB  TYR A 102     -12.564  31.839  -8.259  1.00  0.61           H  
ATOM   1592  HD1 TYR A 102     -14.922  30.304 -10.386  1.00  0.61           H  
ATOM   1593  HD2 TYR A 102     -11.363  32.691 -10.520  1.00  0.61           H  
ATOM   1594  HE1 TYR A 102     -15.528  31.054 -12.651  1.00  0.61           H  
ATOM   1595  HE2 TYR A 102     -11.959  33.433 -12.830  1.00  0.61           H  
ATOM   1596  HH  TYR A 102     -13.620  33.505 -14.410  1.00  0.61           H  
ATOM   1597  N   ILE A 103      -9.745  30.323 -10.159  1.00  0.64           N  
ATOM   1598  CA  ILE A 103      -8.496  30.900 -10.642  1.00  0.64           C  
ATOM   1599  C   ILE A 103      -8.713  31.547 -12.006  1.00  0.64           C  
ATOM   1600  O   ILE A 103      -9.321  30.950 -12.890  1.00  0.64           O  
ATOM   1601  CB  ILE A 103      -7.426  29.804 -10.755  1.00  0.64           C  
ATOM   1602  CG1 ILE A 103      -7.173  29.195  -9.423  1.00  0.64           C  
ATOM   1603  CG2 ILE A 103      -6.136  30.312 -11.368  1.00  0.64           C  
ATOM   1604  CD1 ILE A 103      -6.360  27.984  -9.532  1.00  0.64           C  
ATOM   1605  H   ILE A 103     -10.184  29.604 -10.719  1.00  0.64           H  
ATOM   1606  HA  ILE A 103      -8.159  31.664  -9.941  1.00  0.64           H  
ATOM   1607  HB  ILE A 103      -7.812  29.030 -11.384  1.00  0.64           H  
ATOM   1608 1HG1 ILE A 103      -6.665  29.923  -8.791  1.00  0.64           H  
ATOM   1609 2HG1 ILE A 103      -8.117  28.922  -8.956  1.00  0.64           H  
ATOM   1610 1HG2 ILE A 103      -5.425  29.491 -11.449  1.00  0.64           H  
ATOM   1611 2HG2 ILE A 103      -6.335  30.707 -12.358  1.00  0.64           H  
ATOM   1612 3HG2 ILE A 103      -5.713  31.099 -10.741  1.00  0.64           H  
ATOM   1613 1HD1 ILE A 103      -6.201  27.550  -8.556  1.00  0.64           H  
ATOM   1614 2HD1 ILE A 103      -6.892  27.279 -10.149  1.00  0.64           H  
ATOM   1615 3HD1 ILE A 103      -5.404  28.229  -9.989  1.00  0.64           H  
ATOM   1616  N   LYS A 104      -8.268  32.773 -12.181  1.00  0.66           N  
ATOM   1617  CA  LYS A 104      -8.447  33.391 -13.485  1.00  0.66           C  
ATOM   1618  C   LYS A 104      -7.321  32.965 -14.417  1.00  0.66           C  
ATOM   1619  O   LYS A 104      -6.243  32.629 -13.947  1.00  0.66           O  
ATOM   1620  CB  LYS A 104      -8.441  34.904 -13.383  1.00  0.66           C  
ATOM   1621  CG  LYS A 104      -7.088  35.483 -12.986  1.00  0.66           C  
ATOM   1622  CD  LYS A 104      -7.135  37.000 -12.866  1.00  0.66           C  
ATOM   1623  CE  LYS A 104      -5.753  37.559 -12.552  1.00  0.66           C  
ATOM   1624  NZ  LYS A 104      -5.772  39.041 -12.405  1.00  0.66           N  
ATOM   1625  H   LYS A 104      -7.793  33.262 -11.436  1.00  0.66           H  
ATOM   1626  HA  LYS A 104      -9.395  33.066 -13.893  1.00  0.66           H  
ATOM   1627 1HB  LYS A 104      -8.711  35.326 -14.356  1.00  0.66           H  
ATOM   1628 2HB  LYS A 104      -9.189  35.230 -12.663  1.00  0.66           H  
ATOM   1629 1HG  LYS A 104      -6.771  35.056 -12.035  1.00  0.66           H  
ATOM   1630 2HG  LYS A 104      -6.348  35.212 -13.750  1.00  0.66           H  
ATOM   1631 1HD  LYS A 104      -7.487  37.427 -13.807  1.00  0.66           H  
ATOM   1632 2HD  LYS A 104      -7.827  37.287 -12.073  1.00  0.66           H  
ATOM   1633 1HE  LYS A 104      -5.391  37.116 -11.625  1.00  0.66           H  
ATOM   1634 2HE  LYS A 104      -5.071  37.291 -13.362  1.00  0.66           H  
ATOM   1635 1HZ  LYS A 104      -4.839  39.371 -12.200  1.00  0.66           H  
ATOM   1636 2HZ  LYS A 104      -6.096  39.462 -13.265  1.00  0.66           H  
ATOM   1637 3HZ  LYS A 104      -6.391  39.298 -11.649  1.00  0.66           H  
ATOM   1638  N   LYS A 105      -7.527  33.041 -15.720  1.00  0.69           N  
ATOM   1639  CA  LYS A 105      -6.406  32.834 -16.629  1.00  0.69           C  
ATOM   1640  C   LYS A 105      -5.991  34.196 -17.177  1.00  0.69           C  
ATOM   1641  O   LYS A 105      -6.841  35.064 -17.358  1.00  0.69           O  
ATOM   1642  CB  LYS A 105      -6.747  31.887 -17.797  1.00  0.69           C  
ATOM   1643  CG  LYS A 105      -7.045  30.452 -17.429  1.00  0.69           C  
ATOM   1644  CD  LYS A 105      -7.409  29.590 -18.682  1.00  0.69           C  
ATOM   1645  CE  LYS A 105      -7.525  28.095 -18.327  1.00  0.69           C  
ATOM   1646  NZ  LYS A 105      -7.880  27.233 -19.465  1.00  0.69           N  
ATOM   1647  H   LYS A 105      -8.459  33.262 -16.055  1.00  0.69           H  
ATOM   1648  HA  LYS A 105      -5.589  32.407 -16.071  1.00  0.69           H  
ATOM   1649 1HB  LYS A 105      -7.584  32.260 -18.342  1.00  0.69           H  
ATOM   1650 2HB  LYS A 105      -5.908  31.866 -18.489  1.00  0.69           H  
ATOM   1651 1HG  LYS A 105      -6.188  30.028 -16.943  1.00  0.69           H  
ATOM   1652 2HG  LYS A 105      -7.877  30.445 -16.735  1.00  0.69           H  
ATOM   1653 1HD  LYS A 105      -8.366  29.925 -19.092  1.00  0.69           H  
ATOM   1654 2HD  LYS A 105      -6.643  29.708 -19.449  1.00  0.69           H  
ATOM   1655 1HE  LYS A 105      -6.561  27.776 -17.942  1.00  0.69           H  
ATOM   1656 2HE  LYS A 105      -8.283  27.946 -17.574  1.00  0.69           H  
ATOM   1657 1HZ  LYS A 105      -7.884  26.262 -19.104  1.00  0.69           H  
ATOM   1658 2HZ  LYS A 105      -8.815  27.465 -19.829  1.00  0.69           H  
ATOM   1659 3HZ  LYS A 105      -7.199  27.321 -20.208  1.00  0.69           H  
ATOM   1660  N   PRO A 106      -4.695  34.414 -17.426  1.00  0.72           N  
ATOM   1661  CA  PRO A 106      -3.516  33.590 -17.172  1.00  0.72           C  
ATOM   1662  C   PRO A 106      -3.205  33.512 -15.680  1.00  0.72           C  
ATOM   1663  O   PRO A 106      -3.590  34.402 -14.920  1.00  0.72           O  
ATOM   1664  CB  PRO A 106      -2.420  34.345 -17.934  1.00  0.72           C  
ATOM   1665  CG  PRO A 106      -2.885  35.781 -17.942  1.00  0.72           C  
ATOM   1666  CD  PRO A 106      -4.392  35.701 -18.049  1.00  0.72           C  
ATOM   1667  HA  PRO A 106      -3.663  32.583 -17.593  1.00  0.72           H  
ATOM   1668 1HB  PRO A 106      -1.452  34.214 -17.422  1.00  0.72           H  
ATOM   1669 2HB  PRO A 106      -2.307  33.927 -18.944  1.00  0.72           H  
ATOM   1670 1HG  PRO A 106      -2.554  36.288 -17.023  1.00  0.72           H  
ATOM   1671 2HG  PRO A 106      -2.431  36.322 -18.783  1.00  0.72           H  
ATOM   1672 1HD  PRO A 106      -4.866  36.515 -17.482  1.00  0.72           H  
ATOM   1673 2HD  PRO A 106      -4.714  35.693 -19.101  1.00  0.72           H  
ATOM   1674  N   PHE A 107      -2.487  32.472 -15.270  1.00  0.74           N  
ATOM   1675  CA  PHE A 107      -2.109  32.324 -13.868  1.00  0.74           C  
ATOM   1676  C   PHE A 107      -0.770  31.643 -13.692  1.00  0.74           C  
ATOM   1677  O   PHE A 107      -0.277  30.959 -14.592  1.00  0.74           O  
ATOM   1678  CB  PHE A 107      -3.176  31.509 -13.125  1.00  0.74           C  
ATOM   1679  CG  PHE A 107      -3.334  30.087 -13.634  1.00  0.74           C  
ATOM   1680  CD1 PHE A 107      -2.668  29.033 -13.048  1.00  0.74           C  
ATOM   1681  CD2 PHE A 107      -4.137  29.819 -14.719  1.00  0.74           C  
ATOM   1682  CE1 PHE A 107      -2.812  27.756 -13.529  1.00  0.74           C  
ATOM   1683  CE2 PHE A 107      -4.273  28.535 -15.205  1.00  0.74           C  
ATOM   1684  CZ  PHE A 107      -3.613  27.504 -14.606  1.00  0.74           C  
ATOM   1685  H   PHE A 107      -2.197  31.766 -15.931  1.00  0.74           H  
ATOM   1686  HA  PHE A 107      -2.048  33.318 -13.420  1.00  0.74           H  
ATOM   1687 1HB  PHE A 107      -2.913  31.455 -12.067  1.00  0.74           H  
ATOM   1688 2HB  PHE A 107      -4.119  32.006 -13.188  1.00  0.74           H  
ATOM   1689  HD1 PHE A 107      -2.031  29.222 -12.195  1.00  0.74           H  
ATOM   1690  HD2 PHE A 107      -4.662  30.635 -15.186  1.00  0.74           H  
ATOM   1691  HE1 PHE A 107      -2.285  26.948 -13.051  1.00  0.74           H  
ATOM   1692  HE2 PHE A 107      -4.908  28.339 -16.061  1.00  0.74           H  
ATOM   1693  HZ  PHE A 107      -3.726  26.494 -14.982  1.00  0.74           H  
ATOM   1694  N   ASP A 108      -0.204  31.812 -12.508  1.00  0.75           N  
ATOM   1695  CA  ASP A 108       1.037  31.168 -12.132  1.00  0.75           C  
ATOM   1696  C   ASP A 108       0.734  29.752 -11.654  1.00  0.75           C  
ATOM   1697  O   ASP A 108      -0.129  29.552 -10.790  1.00  0.75           O  
ATOM   1698  CB  ASP A 108       1.720  32.000 -11.048  1.00  0.75           C  
ATOM   1699  CG  ASP A 108       2.219  33.351 -11.562  1.00  0.75           C  
ATOM   1700  OD1 ASP A 108       2.494  33.470 -12.732  1.00  0.75           O  
ATOM   1701  OD2 ASP A 108       2.308  34.252 -10.771  1.00  0.75           O  
ATOM   1702  H   ASP A 108      -0.665  32.408 -11.834  1.00  0.75           H  
ATOM   1703  HA  ASP A 108       1.689  31.110 -13.005  1.00  0.75           H  
ATOM   1704 1HB  ASP A 108       1.023  32.172 -10.226  1.00  0.75           H  
ATOM   1705 2HB  ASP A 108       2.566  31.477 -10.651  1.00  0.75           H  
ATOM   1706  N   MET A 109       1.460  28.769 -12.171  1.00  0.75           N  
ATOM   1707  CA  MET A 109       1.175  27.402 -11.768  1.00  0.75           C  
ATOM   1708  C   MET A 109       1.233  27.157 -10.257  1.00  0.75           C  
ATOM   1709  O   MET A 109       0.338  26.488  -9.754  1.00  0.75           O  
ATOM   1710  CB  MET A 109       2.046  26.410 -12.535  1.00  0.75           C  
ATOM   1711  CG  MET A 109       1.654  26.268 -13.986  1.00  0.75           C  
ATOM   1712  SD  MET A 109      -0.022  25.660 -14.166  1.00  0.75           S  
ATOM   1713  CE  MET A 109       0.188  24.021 -13.568  1.00  0.75           C  
ATOM   1714  H   MET A 109       2.165  28.968 -12.869  1.00  0.75           H  
ATOM   1715  HA  MET A 109       0.149  27.191 -12.069  1.00  0.75           H  
ATOM   1716 1HB  MET A 109       3.081  26.708 -12.530  1.00  0.75           H  
ATOM   1717 2HB  MET A 109       1.985  25.425 -12.067  1.00  0.75           H  
ATOM   1718 1HG  MET A 109       1.731  27.232 -14.487  1.00  0.75           H  
ATOM   1719 2HG  MET A 109       2.327  25.564 -14.479  1.00  0.75           H  
ATOM   1720 1HE  MET A 109      -0.734  23.494 -13.599  1.00  0.75           H  
ATOM   1721 2HE  MET A 109       0.907  23.519 -14.196  1.00  0.75           H  
ATOM   1722 3HE  MET A 109       0.546  24.055 -12.543  1.00  0.75           H  
ATOM   1723  N   PRO A 110       2.190  27.701  -9.473  1.00  0.74           N  
ATOM   1724  CA  PRO A 110       2.240  27.535  -8.032  1.00  0.74           C  
ATOM   1725  C   PRO A 110       0.955  27.988  -7.325  1.00  0.74           C  
ATOM   1726  O   PRO A 110       0.665  27.511  -6.227  1.00  0.74           O  
ATOM   1727  CB  PRO A 110       3.441  28.398  -7.638  1.00  0.74           C  
ATOM   1728  CG  PRO A 110       4.321  28.405  -8.867  1.00  0.74           C  
ATOM   1729  CD  PRO A 110       3.363  28.420 -10.024  1.00  0.74           C  
ATOM   1730  HA  PRO A 110       2.443  26.480  -7.810  1.00  0.74           H  
ATOM   1731 1HB  PRO A 110       3.098  29.404  -7.352  1.00  0.74           H  
ATOM   1732 2HB  PRO A 110       3.942  27.968  -6.758  1.00  0.74           H  
ATOM   1733 1HG  PRO A 110       4.980  29.287  -8.852  1.00  0.74           H  
ATOM   1734 2HG  PRO A 110       4.975  27.521  -8.871  1.00  0.74           H  
ATOM   1735 1HD  PRO A 110       3.132  29.438 -10.241  1.00  0.74           H  
ATOM   1736 2HD  PRO A 110       3.810  27.905 -10.859  1.00  0.74           H  
ATOM   1737  N   GLU A 111       0.163  28.893  -7.926  1.00  0.72           N  
ATOM   1738  CA  GLU A 111      -1.070  29.295  -7.261  1.00  0.72           C  
ATOM   1739  C   GLU A 111      -2.063  28.169  -7.444  1.00  0.72           C  
ATOM   1740  O   GLU A 111      -2.740  27.756  -6.504  1.00  0.72           O  
ATOM   1741  CB  GLU A 111      -1.645  30.603  -7.796  1.00  0.72           C  
ATOM   1742  CG  GLU A 111      -2.921  31.023  -7.063  1.00  0.72           C  
ATOM   1743  CD  GLU A 111      -3.461  32.380  -7.447  1.00  0.72           C  
ATOM   1744  OE1 GLU A 111      -2.874  33.051  -8.262  1.00  0.72           O  
ATOM   1745  OE2 GLU A 111      -4.488  32.735  -6.906  1.00  0.72           O  
ATOM   1746  H   GLU A 111       0.364  29.267  -8.850  1.00  0.72           H  
ATOM   1747  HA  GLU A 111      -0.878  29.414  -6.193  1.00  0.72           H  
ATOM   1748 1HB  GLU A 111      -0.907  31.398  -7.698  1.00  0.72           H  
ATOM   1749 2HB  GLU A 111      -1.877  30.494  -8.858  1.00  0.72           H  
ATOM   1750 1HG  GLU A 111      -3.685  30.277  -7.280  1.00  0.72           H  
ATOM   1751 2HG  GLU A 111      -2.733  31.002  -5.990  1.00  0.72           H  
ATOM   1752  N   LEU A 112      -2.112  27.635  -8.666  1.00  0.69           N  
ATOM   1753  CA  LEU A 112      -2.999  26.506  -8.925  1.00  0.69           C  
ATOM   1754  C   LEU A 112      -2.626  25.350  -8.040  1.00  0.69           C  
ATOM   1755  O   LEU A 112      -3.490  24.745  -7.397  1.00  0.69           O  
ATOM   1756  CB  LEU A 112      -2.939  26.040 -10.381  1.00  0.69           C  
ATOM   1757  CG  LEU A 112      -3.761  24.723 -10.702  1.00  0.69           C  
ATOM   1758  CD1 LEU A 112      -5.238  24.919 -10.466  1.00  0.69           C  
ATOM   1759  CD2 LEU A 112      -3.523  24.315 -12.120  1.00  0.69           C  
ATOM   1760  H   LEU A 112      -1.512  28.023  -9.398  1.00  0.69           H  
ATOM   1761  HA  LEU A 112      -4.009  26.796  -8.688  1.00  0.69           H  
ATOM   1762 1HB  LEU A 112      -3.351  26.829 -10.983  1.00  0.69           H  
ATOM   1763 2HB  LEU A 112      -1.904  25.876 -10.672  1.00  0.69           H  
ATOM   1764  HG  LEU A 112      -3.417  23.938 -10.035  1.00  0.69           H  
ATOM   1765 1HD1 LEU A 112      -5.772  23.994 -10.676  1.00  0.69           H  
ATOM   1766 2HD1 LEU A 112      -5.409  25.202  -9.428  1.00  0.69           H  
ATOM   1767 3HD1 LEU A 112      -5.593  25.697 -11.131  1.00  0.69           H  
ATOM   1768 1HD2 LEU A 112      -4.062  23.403 -12.329  1.00  0.69           H  
ATOM   1769 2HD2 LEU A 112      -3.869  25.094 -12.789  1.00  0.69           H  
ATOM   1770 3HD2 LEU A 112      -2.466  24.156 -12.263  1.00  0.69           H  
ATOM   1771  N   ILE A 113      -1.341  25.045  -7.975  1.00  0.68           N  
ATOM   1772  CA  ILE A 113      -0.927  23.890  -7.218  1.00  0.68           C  
ATOM   1773  C   ILE A 113      -1.253  24.093  -5.743  1.00  0.68           C  
ATOM   1774  O   ILE A 113      -1.747  23.174  -5.084  1.00  0.68           O  
ATOM   1775  CB  ILE A 113       0.571  23.619  -7.374  1.00  0.68           C  
ATOM   1776  CG1 ILE A 113       0.900  23.343  -8.870  1.00  0.68           C  
ATOM   1777  CG2 ILE A 113       0.970  22.462  -6.489  1.00  0.68           C  
ATOM   1778  CD1 ILE A 113       0.104  22.279  -9.464  1.00  0.68           C  
ATOM   1779  H   ILE A 113      -0.663  25.598  -8.499  1.00  0.68           H  
ATOM   1780  HA  ILE A 113      -1.481  23.021  -7.578  1.00  0.68           H  
ATOM   1781  HB  ILE A 113       1.126  24.509  -7.079  1.00  0.68           H  
ATOM   1782 1HG1 ILE A 113       0.726  24.223  -9.438  1.00  0.68           H  
ATOM   1783 2HG1 ILE A 113       1.952  23.078  -8.955  1.00  0.68           H  
ATOM   1784 1HG2 ILE A 113       2.039  22.281  -6.588  1.00  0.68           H  
ATOM   1785 2HG2 ILE A 113       0.736  22.712  -5.455  1.00  0.68           H  
ATOM   1786 3HG2 ILE A 113       0.418  21.570  -6.785  1.00  0.68           H  
ATOM   1787 1HD1 ILE A 113       0.371  22.142 -10.503  1.00  0.68           H  
ATOM   1788 2HD1 ILE A 113       0.263  21.358  -8.926  1.00  0.68           H  
ATOM   1789 3HD1 ILE A 113      -0.938  22.571  -9.399  1.00  0.68           H  
ATOM   1790  N   ALA A 114      -1.007  25.300  -5.214  1.00  0.66           N  
ATOM   1791  CA  ALA A 114      -1.339  25.563  -3.823  1.00  0.66           C  
ATOM   1792  C   ALA A 114      -2.830  25.388  -3.579  1.00  0.66           C  
ATOM   1793  O   ALA A 114      -3.231  24.782  -2.583  1.00  0.66           O  
ATOM   1794  CB  ALA A 114      -0.937  26.980  -3.446  1.00  0.66           C  
ATOM   1795  H   ALA A 114      -0.578  26.045  -5.763  1.00  0.66           H  
ATOM   1796  HA  ALA A 114      -0.801  24.851  -3.202  1.00  0.66           H  
ATOM   1797 1HB  ALA A 114      -1.178  27.162  -2.402  1.00  0.66           H  
ATOM   1798 2HB  ALA A 114       0.132  27.108  -3.606  1.00  0.66           H  
ATOM   1799 3HB  ALA A 114      -1.483  27.687  -4.075  1.00  0.66           H  
ATOM   1800  N   ARG A 115      -3.665  25.866  -4.501  1.00  0.66           N  
ATOM   1801  CA  ARG A 115      -5.103  25.738  -4.320  1.00  0.66           C  
ATOM   1802  C   ARG A 115      -5.525  24.274  -4.381  1.00  0.66           C  
ATOM   1803  O   ARG A 115      -6.349  23.825  -3.581  1.00  0.66           O  
ATOM   1804  CB  ARG A 115      -5.833  26.635  -5.305  1.00  0.66           C  
ATOM   1805  CG  ARG A 115      -5.662  28.143  -4.929  1.00  0.66           C  
ATOM   1806  CD  ARG A 115      -6.357  29.081  -5.834  1.00  0.66           C  
ATOM   1807  NE  ARG A 115      -6.081  30.494  -5.505  1.00  0.66           N  
ATOM   1808  CZ  ARG A 115      -6.647  31.218  -4.527  1.00  0.66           C  
ATOM   1809  NH1 ARG A 115      -7.542  30.713  -3.698  1.00  0.66           N  
ATOM   1810  NH2 ARG A 115      -6.265  32.476  -4.424  1.00  0.66           N  
ATOM   1811  H   ARG A 115      -3.304  26.361  -5.319  1.00  0.66           H  
ATOM   1812  HA  ARG A 115      -5.349  26.113  -3.329  1.00  0.66           H  
ATOM   1813 1HB  ARG A 115      -5.428  26.484  -6.308  1.00  0.66           H  
ATOM   1814 2HB  ARG A 115      -6.899  26.396  -5.325  1.00  0.66           H  
ATOM   1815 1HG  ARG A 115      -6.071  28.297  -3.929  1.00  0.66           H  
ATOM   1816 2HG  ARG A 115      -4.605  28.397  -4.927  1.00  0.66           H  
ATOM   1817 1HD  ARG A 115      -5.974  28.909  -6.810  1.00  0.66           H  
ATOM   1818 2HD  ARG A 115      -7.428  28.922  -5.824  1.00  0.66           H  
ATOM   1819  HE  ARG A 115      -5.420  31.015  -6.093  1.00  0.66           H  
ATOM   1820 1HH1 ARG A 115      -7.861  29.731  -3.790  1.00  0.66           H  
ATOM   1821 2HH1 ARG A 115      -7.951  31.288  -2.983  1.00  0.66           H  
ATOM   1822 1HH2 ARG A 115      -5.575  32.823  -5.108  1.00  0.66           H  
ATOM   1823 2HH2 ARG A 115      -6.653  33.075  -3.716  1.00  0.66           H  
ATOM   1824  N   VAL A 116      -4.909  23.489  -5.260  1.00  0.67           N  
ATOM   1825  CA  VAL A 116      -5.238  22.075  -5.306  1.00  0.67           C  
ATOM   1826  C   VAL A 116      -4.882  21.407  -3.990  1.00  0.67           C  
ATOM   1827  O   VAL A 116      -5.702  20.690  -3.414  1.00  0.67           O  
ATOM   1828  CB  VAL A 116      -4.518  21.370  -6.468  1.00  0.67           C  
ATOM   1829  CG1 VAL A 116      -4.682  19.884  -6.346  1.00  0.67           C  
ATOM   1830  CG2 VAL A 116      -5.126  21.809  -7.785  1.00  0.67           C  
ATOM   1831  H   VAL A 116      -4.233  23.886  -5.913  1.00  0.67           H  
ATOM   1832  HA  VAL A 116      -6.308  21.969  -5.460  1.00  0.67           H  
ATOM   1833  HB  VAL A 116      -3.455  21.617  -6.442  1.00  0.67           H  
ATOM   1834 1HG1 VAL A 116      -4.182  19.384  -7.174  1.00  0.67           H  
ATOM   1835 2HG1 VAL A 116      -4.249  19.550  -5.407  1.00  0.67           H  
ATOM   1836 3HG1 VAL A 116      -5.727  19.663  -6.359  1.00  0.67           H  
ATOM   1837 1HG2 VAL A 116      -4.625  21.311  -8.577  1.00  0.67           H  
ATOM   1838 2HG2 VAL A 116      -6.169  21.538  -7.803  1.00  0.67           H  
ATOM   1839 3HG2 VAL A 116      -5.025  22.883  -7.904  1.00  0.67           H  
ATOM   1840  N   LYS A 117      -3.687  21.683  -3.469  1.00  0.69           N  
ATOM   1841  CA  LYS A 117      -3.300  21.065  -2.212  1.00  0.69           C  
ATOM   1842  C   LYS A 117      -4.221  21.487  -1.069  1.00  0.69           C  
ATOM   1843  O   LYS A 117      -4.618  20.652  -0.251  1.00  0.69           O  
ATOM   1844  CB  LYS A 117      -1.851  21.417  -1.880  1.00  0.69           C  
ATOM   1845  CG  LYS A 117      -0.805  20.733  -2.769  1.00  0.69           C  
ATOM   1846  CD  LYS A 117       0.606  21.167  -2.373  1.00  0.69           C  
ATOM   1847  CE  LYS A 117       1.680  20.461  -3.193  1.00  0.69           C  
ATOM   1848  NZ  LYS A 117       3.047  20.921  -2.809  1.00  0.69           N  
ATOM   1849  H   LYS A 117      -3.041  22.299  -3.966  1.00  0.69           H  
ATOM   1850  HA  LYS A 117      -3.376  19.986  -2.324  1.00  0.69           H  
ATOM   1851 1HB  LYS A 117      -1.717  22.496  -1.989  1.00  0.69           H  
ATOM   1852 2HB  LYS A 117      -1.643  21.162  -0.843  1.00  0.69           H  
ATOM   1853 1HG  LYS A 117      -0.894  19.651  -2.677  1.00  0.69           H  
ATOM   1854 2HG  LYS A 117      -0.986  21.010  -3.810  1.00  0.69           H  
ATOM   1855 1HD  LYS A 117       0.699  22.245  -2.527  1.00  0.69           H  
ATOM   1856 2HD  LYS A 117       0.768  20.955  -1.318  1.00  0.69           H  
ATOM   1857 1HE  LYS A 117       1.608  19.388  -3.024  1.00  0.69           H  
ATOM   1858 2HE  LYS A 117       1.522  20.660  -4.248  1.00  0.69           H  
ATOM   1859 1HZ  LYS A 117       3.740  20.436  -3.359  1.00  0.69           H  
ATOM   1860 2HZ  LYS A 117       3.126  21.915  -2.970  1.00  0.69           H  
ATOM   1861 3HZ  LYS A 117       3.203  20.726  -1.830  1.00  0.69           H  
ATOM   1862  N   ARG A 118      -4.616  22.760  -1.037  1.00  0.73           N  
ATOM   1863  CA  ARG A 118      -5.493  23.256   0.017  1.00  0.73           C  
ATOM   1864  C   ARG A 118      -6.862  22.588  -0.034  1.00  0.73           C  
ATOM   1865  O   ARG A 118      -7.459  22.307   1.008  1.00  0.73           O  
ATOM   1866  CB  ARG A 118      -5.608  24.763  -0.082  1.00  0.73           C  
ATOM   1867  CG  ARG A 118      -4.314  25.487   0.326  1.00  0.73           C  
ATOM   1868  CD  ARG A 118      -4.337  26.935   0.021  1.00  0.73           C  
ATOM   1869  NE  ARG A 118      -3.074  27.575   0.382  1.00  0.73           N  
ATOM   1870  CZ  ARG A 118      -2.689  28.803  -0.019  1.00  0.73           C  
ATOM   1871  NH1 ARG A 118      -3.472  29.518  -0.793  1.00  0.73           N  
ATOM   1872  NH2 ARG A 118      -1.520  29.288   0.363  1.00  0.73           N  
ATOM   1873  H   ARG A 118      -4.265  23.417  -1.736  1.00  0.73           H  
ATOM   1874  HA  ARG A 118      -5.035  23.020   0.974  1.00  0.73           H  
ATOM   1875 1HB  ARG A 118      -5.842  25.040  -1.109  1.00  0.73           H  
ATOM   1876 2HB  ARG A 118      -6.418  25.116   0.552  1.00  0.73           H  
ATOM   1877 1HG  ARG A 118      -4.182  25.378   1.401  1.00  0.73           H  
ATOM   1878 2HG  ARG A 118      -3.466  25.035  -0.177  1.00  0.73           H  
ATOM   1879 1HD  ARG A 118      -4.494  27.073  -1.050  1.00  0.73           H  
ATOM   1880 2HD  ARG A 118      -5.140  27.419   0.575  1.00  0.73           H  
ATOM   1881  HE  ARG A 118      -2.441  27.057   0.977  1.00  0.73           H  
ATOM   1882 1HH1 ARG A 118      -4.364  29.147  -1.085  1.00  0.73           H  
ATOM   1883 2HH1 ARG A 118      -3.182  30.437  -1.094  1.00  0.73           H  
ATOM   1884 1HH2 ARG A 118      -0.914  28.739   0.958  1.00  0.73           H  
ATOM   1885 2HH2 ARG A 118      -1.232  30.207   0.061  1.00  0.73           H  
ATOM   1886  N   GLN A 119      -7.355  22.310  -1.243  1.00  0.78           N  
ATOM   1887  CA  GLN A 119      -8.637  21.637  -1.379  1.00  0.78           C  
ATOM   1888  C   GLN A 119      -8.533  20.161  -1.019  1.00  0.78           C  
ATOM   1889  O   GLN A 119      -9.476  19.581  -0.475  1.00  0.78           O  
ATOM   1890  CB  GLN A 119      -9.182  21.771  -2.795  1.00  0.78           C  
ATOM   1891  CG  GLN A 119      -9.600  23.181  -3.196  1.00  0.78           C  
ATOM   1892  CD  GLN A 119     -10.639  23.736  -2.290  1.00  0.78           C  
ATOM   1893  OE1 GLN A 119     -11.535  23.010  -1.859  1.00  0.78           O  
ATOM   1894  NE2 GLN A 119     -10.557  25.029  -1.997  1.00  0.78           N  
ATOM   1895  H   GLN A 119      -6.846  22.597  -2.080  1.00  0.78           H  
ATOM   1896  HA  GLN A 119      -9.342  22.102  -0.691  1.00  0.78           H  
ATOM   1897 1HB  GLN A 119      -8.410  21.445  -3.500  1.00  0.78           H  
ATOM   1898 2HB  GLN A 119     -10.034  21.112  -2.918  1.00  0.78           H  
ATOM   1899 1HG  GLN A 119      -8.741  23.839  -3.159  1.00  0.78           H  
ATOM   1900 2HG  GLN A 119     -10.010  23.154  -4.200  1.00  0.78           H  
ATOM   1901 1HE2 GLN A 119     -11.241  25.458  -1.401  1.00  0.78           H  
ATOM   1902 2HE2 GLN A 119      -9.806  25.582  -2.369  1.00  0.78           H  
ATOM   1903  N   LEU A 120      -7.386  19.547  -1.303  1.00  0.84           N  
ATOM   1904  CA  LEU A 120      -7.200  18.146  -0.976  1.00  0.84           C  
ATOM   1905  C   LEU A 120      -7.009  17.935   0.522  1.00  0.84           C  
ATOM   1906  O   LEU A 120      -7.526  16.965   1.070  1.00  0.84           O  
ATOM   1907  CB  LEU A 120      -6.007  17.577  -1.743  1.00  0.84           C  
ATOM   1908  CG  LEU A 120      -6.170  17.451  -3.264  1.00  0.84           C  
ATOM   1909  CD1 LEU A 120      -4.854  17.049  -3.867  1.00  0.84           C  
ATOM   1910  CD2 LEU A 120      -7.212  16.421  -3.557  1.00  0.84           C  
ATOM   1911  H   LEU A 120      -6.644  20.056  -1.785  1.00  0.84           H  
ATOM   1912  HA  LEU A 120      -8.092  17.606  -1.284  1.00  0.84           H  
ATOM   1913 1HB  LEU A 120      -5.139  18.211  -1.549  1.00  0.84           H  
ATOM   1914 2HB  LEU A 120      -5.803  16.588  -1.366  1.00  0.84           H  
ATOM   1915  HG  LEU A 120      -6.469  18.401  -3.693  1.00  0.84           H  
ATOM   1916 1HD1 LEU A 120      -4.966  16.955  -4.950  1.00  0.84           H  
ATOM   1917 2HD1 LEU A 120      -4.102  17.806  -3.644  1.00  0.84           H  
ATOM   1918 3HD1 LEU A 120      -4.553  16.103  -3.449  1.00  0.84           H  
ATOM   1919 1HD2 LEU A 120      -7.321  16.309  -4.629  1.00  0.84           H  
ATOM   1920 2HD2 LEU A 120      -6.902  15.472  -3.124  1.00  0.84           H  
ATOM   1921 3HD2 LEU A 120      -8.160  16.731  -3.126  1.00  0.84           H  
ATOM   1922  N   ASN A 121      -6.318  18.857   1.204  1.00  0.93           N  
ATOM   1923  CA  ASN A 121      -6.039  18.731   2.642  1.00  0.93           C  
ATOM   1924  C   ASN A 121      -7.112  18.018   3.485  1.00  0.93           C  
ATOM   1925  O   ASN A 121      -6.787  16.998   4.090  1.00  0.93           O  
ATOM   1926  CB  ASN A 121      -5.628  20.058   3.257  1.00  0.93           C  
ATOM   1927  CG  ASN A 121      -4.195  20.420   2.919  1.00  0.93           C  
ATOM   1928  OD1 ASN A 121      -3.404  19.559   2.507  1.00  0.93           O  
ATOM   1929  ND2 ASN A 121      -3.841  21.667   3.109  1.00  0.93           N  
ATOM   1930  H   ASN A 121      -5.916  19.647   0.696  1.00  0.93           H  
ATOM   1931  HA  ASN A 121      -5.153  18.105   2.731  1.00  0.93           H  
ATOM   1932 1HB  ASN A 121      -6.254  20.857   2.870  1.00  0.93           H  
ATOM   1933 2HB  ASN A 121      -5.750  20.026   4.337  1.00  0.93           H  
ATOM   1934 1HD2 ASN A 121      -2.904  21.956   2.912  1.00  0.93           H  
ATOM   1935 2HD2 ASN A 121      -4.507  22.328   3.452  1.00  0.93           H  
ATOM   1936  N   PRO A 122      -8.368  18.496   3.617  1.00  1.05           N  
ATOM   1937  CA  PRO A 122      -9.385  17.854   4.440  1.00  1.05           C  
ATOM   1938  C   PRO A 122      -9.732  16.436   3.982  1.00  1.05           C  
ATOM   1939  O   PRO A 122     -10.182  15.611   4.778  1.00  1.05           O  
ATOM   1940  CB  PRO A 122     -10.585  18.800   4.293  1.00  1.05           C  
ATOM   1941  CG  PRO A 122     -10.327  19.567   3.006  1.00  1.05           C  
ATOM   1942  CD  PRO A 122      -8.829  19.733   2.951  1.00  1.05           C  
ATOM   1943  HA  PRO A 122      -9.037  17.839   5.481  1.00  1.05           H  
ATOM   1944 1HB  PRO A 122     -11.514  18.211   4.248  1.00  1.05           H  
ATOM   1945 2HB  PRO A 122     -10.662  19.451   5.173  1.00  1.05           H  
ATOM   1946 1HG  PRO A 122     -10.712  19.006   2.136  1.00  1.05           H  
ATOM   1947 2HG  PRO A 122     -10.856  20.531   3.018  1.00  1.05           H  
ATOM   1948 1HD  PRO A 122      -8.542  19.801   1.919  1.00  1.05           H  
ATOM   1949 2HD  PRO A 122      -8.525  20.622   3.517  1.00  1.05           H  
ATOM   1950  N   LEU A 123      -9.481  16.114   2.717  1.00  1.20           N  
ATOM   1951  CA  LEU A 123      -9.801  14.785   2.240  1.00  1.20           C  
ATOM   1952  C   LEU A 123      -8.671  13.894   2.669  1.00  1.20           C  
ATOM   1953  O   LEU A 123      -8.875  12.775   3.137  1.00  1.20           O  
ATOM   1954  CB  LEU A 123      -9.876  14.754   0.716  1.00  1.20           C  
ATOM   1955  CG  LEU A 123     -10.928  15.626   0.074  1.00  1.20           C  
ATOM   1956  CD1 LEU A 123     -10.762  15.535  -1.426  1.00  1.20           C  
ATOM   1957  CD2 LEU A 123     -12.311  15.187   0.518  1.00  1.20           C  
ATOM   1958  H   LEU A 123      -9.057  16.773   2.074  1.00  1.20           H  
ATOM   1959  HA  LEU A 123     -10.735  14.443   2.685  1.00  1.20           H  
ATOM   1960 1HB  LEU A 123      -8.910  15.052   0.314  1.00  1.20           H  
ATOM   1961 2HB  LEU A 123     -10.062  13.726   0.404  1.00  1.20           H  
ATOM   1962  HG  LEU A 123     -10.765  16.671   0.367  1.00  1.20           H  
ATOM   1963 1HD1 LEU A 123     -11.488  16.163  -1.903  1.00  1.20           H  
ATOM   1964 2HD1 LEU A 123      -9.770  15.863  -1.698  1.00  1.20           H  
ATOM   1965 3HD1 LEU A 123     -10.904  14.507  -1.754  1.00  1.20           H  
ATOM   1966 1HD2 LEU A 123     -13.063  15.824   0.046  1.00  1.20           H  
ATOM   1967 2HD2 LEU A 123     -12.476  14.150   0.223  1.00  1.20           H  
ATOM   1968 3HD2 LEU A 123     -12.386  15.274   1.603  1.00  1.20           H  
ATOM   1969  N   LEU A 124      -7.465  14.432   2.552  1.00  1.41           N  
ATOM   1970  CA  LEU A 124      -6.264  13.697   2.869  1.00  1.41           C  
ATOM   1971  C   LEU A 124      -6.284  13.376   4.360  1.00  1.41           C  
ATOM   1972  O   LEU A 124      -5.931  12.270   4.779  1.00  1.41           O  
ATOM   1973  CB  LEU A 124      -5.055  14.552   2.497  1.00  1.41           C  
ATOM   1974  CG  LEU A 124      -4.919  14.827   0.983  1.00  1.41           C  
ATOM   1975  CD1 LEU A 124      -3.816  15.833   0.743  1.00  1.41           C  
ATOM   1976  CD2 LEU A 124      -4.655  13.568   0.268  1.00  1.41           C  
ATOM   1977  H   LEU A 124      -7.395  15.381   2.186  1.00  1.41           H  
ATOM   1978  HA  LEU A 124      -6.249  12.769   2.299  1.00  1.41           H  
ATOM   1979 1HB  LEU A 124      -5.123  15.505   3.006  1.00  1.41           H  
ATOM   1980 2HB  LEU A 124      -4.153  14.046   2.831  1.00  1.41           H  
ATOM   1981  HG  LEU A 124      -5.843  15.240   0.613  1.00  1.41           H  
ATOM   1982 1HD1 LEU A 124      -3.725  16.035  -0.321  1.00  1.41           H  
ATOM   1983 2HD1 LEU A 124      -4.042  16.756   1.261  1.00  1.41           H  
ATOM   1984 3HD1 LEU A 124      -2.888  15.436   1.118  1.00  1.41           H  
ATOM   1985 1HD2 LEU A 124      -4.581  13.766  -0.797  1.00  1.41           H  
ATOM   1986 2HD2 LEU A 124      -3.726  13.141   0.629  1.00  1.41           H  
ATOM   1987 3HD2 LEU A 124      -5.474  12.875   0.451  1.00  1.41           H  
ATOM   1988  N   LYS A 125      -6.765  14.328   5.168  1.00  1.71           N  
ATOM   1989  CA  LYS A 125      -6.852  14.105   6.603  1.00  1.71           C  
ATOM   1990  C   LYS A 125      -7.863  13.003   6.920  1.00  1.71           C  
ATOM   1991  O   LYS A 125      -7.575  12.107   7.716  1.00  1.71           O  
ATOM   1992  CB  LYS A 125      -7.236  15.404   7.315  1.00  1.71           C  
ATOM   1993  CG  LYS A 125      -6.130  16.468   7.331  1.00  1.71           C  
ATOM   1994  CD  LYS A 125      -6.595  17.750   8.008  1.00  1.71           C  
ATOM   1995  CE  LYS A 125      -5.504  18.813   7.986  1.00  1.71           C  
ATOM   1996  NZ  LYS A 125      -5.948  20.083   8.633  1.00  1.71           N  
ATOM   1997  H   LYS A 125      -7.026  15.233   4.775  1.00  1.71           H  
ATOM   1998  HA  LYS A 125      -5.876  13.785   6.964  1.00  1.71           H  
ATOM   1999 1HB  LYS A 125      -8.105  15.837   6.818  1.00  1.71           H  
ATOM   2000 2HB  LYS A 125      -7.520  15.187   8.343  1.00  1.71           H  
ATOM   2001 1HG  LYS A 125      -5.266  16.079   7.870  1.00  1.71           H  
ATOM   2002 2HG  LYS A 125      -5.823  16.691   6.317  1.00  1.71           H  
ATOM   2003 1HD  LYS A 125      -7.471  18.135   7.485  1.00  1.71           H  
ATOM   2004 2HD  LYS A 125      -6.870  17.541   9.040  1.00  1.71           H  
ATOM   2005 1HE  LYS A 125      -4.629  18.434   8.512  1.00  1.71           H  
ATOM   2006 2HE  LYS A 125      -5.231  19.020   6.949  1.00  1.71           H  
ATOM   2007 1HZ  LYS A 125      -5.198  20.759   8.597  1.00  1.71           H  
ATOM   2008 2HZ  LYS A 125      -6.753  20.448   8.144  1.00  1.71           H  
ATOM   2009 3HZ  LYS A 125      -6.193  19.904   9.596  1.00  1.71           H  
ATOM   2010  N   LYS A 126      -9.021  13.009   6.244  1.00  2.14           N  
ATOM   2011  CA  LYS A 126     -10.016  11.958   6.473  1.00  2.14           C  
ATOM   2012  C   LYS A 126      -9.495  10.587   6.036  1.00  2.14           C  
ATOM   2013  O   LYS A 126      -9.772   9.573   6.676  1.00  2.14           O  
ATOM   2014  CB  LYS A 126     -11.317  12.278   5.734  1.00  2.14           C  
ATOM   2015  CG  LYS A 126     -12.124  13.431   6.325  1.00  2.14           C  
ATOM   2016  CD  LYS A 126     -13.378  13.707   5.496  1.00  2.14           C  
ATOM   2017  CE  LYS A 126     -14.183  14.863   6.067  1.00  2.14           C  
ATOM   2018  NZ  LYS A 126     -15.398  15.155   5.246  1.00  2.14           N  
ATOM   2019  H   LYS A 126      -9.243  13.770   5.598  1.00  2.14           H  
ATOM   2020  HA  LYS A 126     -10.224  11.908   7.542  1.00  2.14           H  
ATOM   2021 1HB  LYS A 126     -11.083  12.542   4.699  1.00  2.14           H  
ATOM   2022 2HB  LYS A 126     -11.950  11.394   5.711  1.00  2.14           H  
ATOM   2023 1HG  LYS A 126     -12.424  13.175   7.340  1.00  2.14           H  
ATOM   2024 2HG  LYS A 126     -11.513  14.324   6.368  1.00  2.14           H  
ATOM   2025 1HD  LYS A 126     -13.080  13.955   4.473  1.00  2.14           H  
ATOM   2026 2HD  LYS A 126     -14.003  12.816   5.470  1.00  2.14           H  
ATOM   2027 1HE  LYS A 126     -14.490  14.616   7.081  1.00  2.14           H  
ATOM   2028 2HE  LYS A 126     -13.552  15.754   6.095  1.00  2.14           H  
ATOM   2029 1HZ  LYS A 126     -15.904  15.927   5.657  1.00  2.14           H  
ATOM   2030 2HZ  LYS A 126     -15.120  15.397   4.305  1.00  2.14           H  
ATOM   2031 3HZ  LYS A 126     -15.995  14.339   5.219  1.00  2.14           H  
ATOM   2032  N   GLN A 127      -8.742  10.557   4.937  1.00  2.71           N  
ATOM   2033  CA  GLN A 127      -8.155   9.326   4.422  1.00  2.71           C  
ATOM   2034  C   GLN A 127      -7.078   8.788   5.374  1.00  2.71           C  
ATOM   2035  O   GLN A 127      -6.956   7.575   5.566  1.00  2.71           O  
ATOM   2036  CB  GLN A 127      -7.573   9.583   3.020  1.00  2.71           C  
ATOM   2037  CG  GLN A 127      -8.655   9.842   1.933  1.00  2.71           C  
ATOM   2038  CD  GLN A 127      -8.106  10.334   0.580  1.00  2.71           C  
ATOM   2039  OE1 GLN A 127      -6.985  10.818   0.482  1.00  2.71           O  
ATOM   2040  NE2 GLN A 127      -8.930  10.223  -0.467  1.00  2.71           N  
ATOM   2041  H   GLN A 127      -8.582  11.424   4.427  1.00  2.71           H  
ATOM   2042  HA  GLN A 127      -8.940   8.577   4.342  1.00  2.71           H  
ATOM   2043 1HB  GLN A 127      -6.918  10.451   3.063  1.00  2.71           H  
ATOM   2044 2HB  GLN A 127      -6.971   8.732   2.716  1.00  2.71           H  
ATOM   2045 1HG  GLN A 127      -9.165   8.903   1.749  1.00  2.71           H  
ATOM   2046 2HG  GLN A 127      -9.362  10.568   2.302  1.00  2.71           H  
ATOM   2047 1HE2 GLN A 127      -8.651  10.544  -1.414  1.00  2.71           H  
ATOM   2048 2HE2 GLN A 127      -9.837   9.833  -0.344  1.00  2.71           H  
ATOM   2049  N   THR A 128      -6.305   9.702   5.970  1.00  3.42           N  
ATOM   2050  CA  THR A 128      -5.216   9.364   6.881  1.00  3.42           C  
ATOM   2051  C   THR A 128      -5.654   8.808   8.242  1.00  3.42           C  
ATOM   2052  O   THR A 128      -5.080   7.819   8.711  1.00  3.42           O  
ATOM   2053  CB  THR A 128      -4.338  10.601   7.137  1.00  3.42           C  
ATOM   2054  OG1 THR A 128      -3.783  11.059   5.893  1.00  3.42           O  
ATOM   2055  CG2 THR A 128      -3.217  10.264   8.107  1.00  3.42           C  
ATOM   2056  H   THR A 128      -6.446  10.685   5.745  1.00  3.42           H  
ATOM   2057  HA  THR A 128      -4.605   8.606   6.397  1.00  3.42           H  
ATOM   2058  HB  THR A 128      -4.955  11.395   7.561  1.00  3.42           H  
ATOM   2059  HG1 THR A 128      -4.515  11.414   5.337  1.00  3.42           H  
ATOM   2060 1HG2 THR A 128      -2.610  11.150   8.279  1.00  3.42           H  
ATOM   2061 2HG2 THR A 128      -3.646   9.927   9.052  1.00  3.42           H  
ATOM   2062 3HG2 THR A 128      -2.599   9.473   7.687  1.00  3.42           H  
ATOM   2063  N   GLU A 129      -6.637   9.449   8.882  1.00  4.21           N  
ATOM   2064  CA  GLU A 129      -7.061   9.038  10.221  1.00  4.21           C  
ATOM   2065  C   GLU A 129      -8.527   9.368  10.505  1.00  4.21           C  
ATOM   2066  O   GLU A 129      -9.328   8.457  10.727  1.00  4.21           O  
ATOM   2067  OXT GLU A 129      -8.815  10.514  10.849  1.00  4.21           O  
ATOM   2068  CB  GLU A 129      -6.164   9.704  11.282  1.00  4.21           C  
ATOM   2069  CG  GLU A 129      -6.462   9.298  12.735  1.00  4.21           C  
ATOM   2070  CD  GLU A 129      -5.498   9.905  13.753  1.00  4.21           C  
ATOM   2071  OE1 GLU A 129      -4.601  10.613  13.357  1.00  4.21           O  
ATOM   2072  OE2 GLU A 129      -5.669   9.652  14.924  1.00  4.21           O  
ATOM   2073  H   GLU A 129      -7.073  10.260   8.436  1.00  4.21           H  
ATOM   2074  HA  GLU A 129      -6.944   7.957  10.296  1.00  4.21           H  
ATOM   2075 1HB  GLU A 129      -5.121   9.458  11.079  1.00  4.21           H  
ATOM   2076 2HB  GLU A 129      -6.262  10.787  11.208  1.00  4.21           H  
ATOM   2077 1HG  GLU A 129      -7.475   9.611  12.984  1.00  4.21           H  
ATOM   2078 2HG  GLU A 129      -6.421   8.212  12.810  1.00  4.21           H  
ENDMDL

REMARK ID 620136 DOMAINID 614209 MODEL 3 2024-06-08_00000100_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.169   0.640  -1.728  1.00  6.96           N  
ATOM      2  CA  GLY A   1       0.725   0.065  -0.508  1.00  6.96           C  
ATOM      3  C   GLY A   1       2.133   0.584  -0.243  1.00  6.96           C  
ATOM      4  O   GLY A   1       2.918   0.787  -1.169  1.00  6.96           O  
ATOM      5  H   GLY A   1       0.599   1.467  -2.116  1.00  6.96           H  
ATOM      6 1HA  GLY A   1       0.079   0.308   0.335  1.00  6.96           H  
ATOM      7 2HA  GLY A   1       0.746  -1.021  -0.594  1.00  6.96           H  
ATOM      8  N   SER A   2       2.444   0.815   1.028  1.00  5.57           N  
ATOM      9  CA  SER A   2       3.765   1.294   1.424  1.00  5.57           C  
ATOM     10  C   SER A   2       4.845   0.281   1.064  1.00  5.57           C  
ATOM     11  O   SER A   2       4.631  -0.927   1.177  1.00  5.57           O  
ATOM     12  CB  SER A   2       3.808   1.573   2.912  1.00  5.57           C  
ATOM     13  OG  SER A   2       5.096   1.963   3.311  1.00  5.57           O  
ATOM     14  H   SER A   2       1.751   0.639   1.741  1.00  5.57           H  
ATOM     15  HA  SER A   2       3.973   2.220   0.887  1.00  5.57           H  
ATOM     16 1HB  SER A   2       3.095   2.357   3.158  1.00  5.57           H  
ATOM     17 2HB  SER A   2       3.514   0.678   3.457  1.00  5.57           H  
ATOM     18  HG  SER A   2       5.692   1.229   3.061  1.00  5.57           H  
ATOM     19  N   HIS A   3       6.002   0.773   0.633  1.00  4.10           N  
ATOM     20  CA  HIS A   3       7.123  -0.102   0.314  1.00  4.10           C  
ATOM     21  C   HIS A   3       7.557  -0.798   1.587  1.00  4.10           C  
ATOM     22  O   HIS A   3       7.505  -0.203   2.663  1.00  4.10           O  
ATOM     23  CB  HIS A   3       8.317   0.660  -0.278  1.00  4.10           C  
ATOM     24  CG  HIS A   3       9.380  -0.248  -0.929  1.00  4.10           C  
ATOM     25  ND1 HIS A   3      10.319  -0.987  -0.211  1.00  4.10           N  
ATOM     26  CD2 HIS A   3       9.626  -0.509  -2.235  1.00  4.10           C  
ATOM     27  CE1 HIS A   3      11.087  -1.656  -1.056  1.00  4.10           C  
ATOM     28  NE2 HIS A   3      10.688  -1.383  -2.286  1.00  4.10           N  
ATOM     29  H   HIS A   3       6.105   1.773   0.539  1.00  4.10           H  
ATOM     30  HA  HIS A   3       6.811  -0.863  -0.400  1.00  4.10           H  
ATOM     31 1HB  HIS A   3       7.962   1.364  -1.030  1.00  4.10           H  
ATOM     32 2HB  HIS A   3       8.800   1.237   0.508  1.00  4.10           H  
ATOM     33  HD2 HIS A   3       9.084  -0.100  -3.089  1.00  4.10           H  
ATOM     34  HE1 HIS A   3      11.910  -2.319  -0.783  1.00  4.10           H  
ATOM     35  HE2 HIS A   3      11.093  -1.752  -3.138  1.00  4.10           H  
ATOM     36  N   MET A   4       7.980  -2.049   1.468  1.00  2.84           N  
ATOM     37  CA  MET A   4       8.480  -2.817   2.604  1.00  2.84           C  
ATOM     38  C   MET A   4       9.602  -2.116   3.378  1.00  2.84           C  
ATOM     39  O   MET A   4       9.626  -2.173   4.607  1.00  2.84           O  
ATOM     40  CB  MET A   4       9.021  -4.155   2.118  1.00  2.84           C  
ATOM     41  CG  MET A   4       9.589  -5.034   3.223  1.00  2.84           C  
ATOM     42  SD  MET A   4      10.382  -6.523   2.590  1.00  2.84           S  
ATOM     43  CE  MET A   4      11.876  -5.798   1.921  1.00  2.84           C  
ATOM     44  H   MET A   4       7.976  -2.476   0.553  1.00  2.84           H  
ATOM     45  HA  MET A   4       7.654  -2.983   3.293  1.00  2.84           H  
ATOM     46 1HB  MET A   4       8.231  -4.709   1.615  1.00  2.84           H  
ATOM     47 2HB  MET A   4       9.817  -3.980   1.391  1.00  2.84           H  
ATOM     48 1HG  MET A   4      10.331  -4.460   3.790  1.00  2.84           H  
ATOM     49 2HG  MET A   4       8.793  -5.328   3.905  1.00  2.84           H  
ATOM     50 1HE  MET A   4      12.499  -6.584   1.488  1.00  2.84           H  
ATOM     51 2HE  MET A   4      11.618  -5.067   1.154  1.00  2.84           H  
ATOM     52 3HE  MET A   4      12.421  -5.303   2.727  1.00  2.84           H  
ATOM     53  N   ILE A   5      10.534  -1.497   2.636  1.00  1.91           N  
ATOM     54  CA  ILE A   5      11.751  -0.854   3.147  1.00  1.91           C  
ATOM     55  C   ILE A   5      12.730  -1.866   3.735  1.00  1.91           C  
ATOM     56  O   ILE A   5      12.459  -2.514   4.742  1.00  1.91           O  
ATOM     57  CB  ILE A   5      11.454   0.256   4.172  1.00  1.91           C  
ATOM     58  CG1 ILE A   5      10.572   1.343   3.530  1.00  1.91           C  
ATOM     59  CG2 ILE A   5      12.751   0.852   4.668  1.00  1.91           C  
ATOM     60  CD1 ILE A   5      11.210   2.011   2.322  1.00  1.91           C  
ATOM     61  H   ILE A   5      10.394  -1.456   1.632  1.00  1.91           H  
ATOM     62  HA  ILE A   5      12.250  -0.373   2.305  1.00  1.91           H  
ATOM     63  HB  ILE A   5      10.917  -0.152   5.020  1.00  1.91           H  
ATOM     64 1HG1 ILE A   5       9.639   0.899   3.219  1.00  1.91           H  
ATOM     65 2HG1 ILE A   5      10.360   2.108   4.273  1.00  1.91           H  
ATOM     66 1HG2 ILE A   5      12.537   1.630   5.395  1.00  1.91           H  
ATOM     67 2HG2 ILE A   5      13.351   0.069   5.130  1.00  1.91           H  
ATOM     68 3HG2 ILE A   5      13.296   1.277   3.845  1.00  1.91           H  
ATOM     69 1HD1 ILE A   5      10.533   2.763   1.921  1.00  1.91           H  
ATOM     70 2HD1 ILE A   5      12.147   2.483   2.619  1.00  1.91           H  
ATOM     71 3HD1 ILE A   5      11.411   1.258   1.557  1.00  1.91           H  
ATOM     72  N   ARG A   6      13.862  -2.030   3.064  1.00  1.31           N  
ATOM     73  CA  ARG A   6      14.872  -3.001   3.479  1.00  1.31           C  
ATOM     74  C   ARG A   6      15.647  -2.468   4.681  1.00  1.31           C  
ATOM     75  O   ARG A   6      15.754  -1.250   4.836  1.00  1.31           O  
ATOM     76  CB  ARG A   6      15.782  -3.316   2.309  1.00  1.31           C  
ATOM     77  CG  ARG A   6      15.047  -3.990   1.161  1.00  1.31           C  
ATOM     78  CD  ARG A   6      15.926  -4.547   0.127  1.00  1.31           C  
ATOM     79  NE  ARG A   6      16.709  -3.573  -0.611  1.00  1.31           N  
ATOM     80  CZ  ARG A   6      16.321  -2.972  -1.753  1.00  1.31           C  
ATOM     81  NH1 ARG A   6      15.142  -3.231  -2.274  1.00  1.31           N  
ATOM     82  NH2 ARG A   6      17.136  -2.126  -2.359  1.00  1.31           N  
ATOM     83  H   ARG A   6      14.030  -1.453   2.248  1.00  1.31           H  
ATOM     84  HA  ARG A   6      14.373  -3.927   3.780  1.00  1.31           H  
ATOM     85 1HB  ARG A   6      16.186  -2.398   1.919  1.00  1.31           H  
ATOM     86 2HB  ARG A   6      16.609  -3.955   2.630  1.00  1.31           H  
ATOM     87 1HG  ARG A   6      14.488  -4.820   1.569  1.00  1.31           H  
ATOM     88 2HG  ARG A   6      14.360  -3.281   0.696  1.00  1.31           H  
ATOM     89 1HD  ARG A   6      16.600  -5.264   0.585  1.00  1.31           H  
ATOM     90 2HD  ARG A   6      15.294  -5.054  -0.590  1.00  1.31           H  
ATOM     91  HE  ARG A   6      17.619  -3.339  -0.252  1.00  1.31           H  
ATOM     92 1HH1 ARG A   6      14.514  -3.874  -1.816  1.00  1.31           H  
ATOM     93 2HH1 ARG A   6      14.864  -2.781  -3.134  1.00  1.31           H  
ATOM     94 1HH2 ARG A   6      18.057  -1.939  -1.961  1.00  1.31           H  
ATOM     95 2HH2 ARG A   6      16.851  -1.670  -3.213  1.00  1.31           H  
ATOM     96  N   LYS A   7      16.175  -3.365   5.521  1.00  0.95           N  
ATOM     97  CA  LYS A   7      16.911  -2.953   6.725  1.00  0.95           C  
ATOM     98  C   LYS A   7      18.414  -3.256   6.710  1.00  0.95           C  
ATOM     99  O   LYS A   7      18.841  -4.387   6.420  1.00  0.95           O  
ATOM    100  CB  LYS A   7      16.289  -3.640   7.941  1.00  0.95           C  
ATOM    101  CG  LYS A   7      14.852  -3.248   8.238  1.00  0.95           C  
ATOM    102  CD  LYS A   7      14.285  -4.094   9.364  1.00  0.95           C  
ATOM    103  CE  LYS A   7      14.130  -5.538   8.916  1.00  0.95           C  
ATOM    104  NZ  LYS A   7      13.447  -6.359   9.930  1.00  0.95           N  
ATOM    105  H   LYS A   7      16.041  -4.363   5.326  1.00  0.95           H  
ATOM    106  HA  LYS A   7      16.797  -1.876   6.838  1.00  0.95           H  
ATOM    107 1HB  LYS A   7      16.288  -4.718   7.773  1.00  0.95           H  
ATOM    108 2HB  LYS A   7      16.891  -3.439   8.828  1.00  0.95           H  
ATOM    109 1HG  LYS A   7      14.819  -2.210   8.552  1.00  0.95           H  
ATOM    110 2HG  LYS A   7      14.235  -3.361   7.343  1.00  0.95           H  
ATOM    111 1HD  LYS A   7      14.954  -4.066  10.230  1.00  0.95           H  
ATOM    112 2HD  LYS A   7      13.313  -3.706   9.662  1.00  0.95           H  
ATOM    113 1HE  LYS A   7      13.569  -5.578   7.984  1.00  0.95           H  
ATOM    114 2HE  LYS A   7      15.125  -5.957   8.747  1.00  0.95           H  
ATOM    115 1HZ  LYS A   7      13.397  -7.313   9.606  1.00  0.95           H  
ATOM    116 2HZ  LYS A   7      13.990  -6.327  10.803  1.00  0.95           H  
ATOM    117 3HZ  LYS A   7      12.524  -6.005  10.100  1.00  0.95           H  
ATOM    118  N   ILE A   8      19.198  -2.256   7.112  1.00  0.75           N  
ATOM    119  CA  ILE A   8      20.651  -2.388   7.200  1.00  0.75           C  
ATOM    120  C   ILE A   8      21.192  -2.005   8.576  1.00  0.75           C  
ATOM    121  O   ILE A   8      20.844  -0.946   9.109  1.00  0.75           O  
ATOM    122  CB  ILE A   8      21.383  -1.502   6.165  1.00  0.75           C  
ATOM    123  CG1 ILE A   8      21.005  -1.836   4.783  1.00  0.75           C  
ATOM    124  CG2 ILE A   8      22.895  -1.605   6.328  1.00  0.75           C  
ATOM    125  CD1 ILE A   8      21.592  -0.910   3.819  1.00  0.75           C  
ATOM    126  H   ILE A   8      18.758  -1.364   7.355  1.00  0.75           H  
ATOM    127  HA  ILE A   8      20.912  -3.423   7.009  1.00  0.75           H  
ATOM    128  HB  ILE A   8      21.092  -0.470   6.330  1.00  0.75           H  
ATOM    129 1HG1 ILE A   8      21.329  -2.787   4.559  1.00  0.75           H  
ATOM    130 2HG1 ILE A   8      19.932  -1.808   4.690  1.00  0.75           H  
ATOM    131 1HG2 ILE A   8      23.372  -0.947   5.612  1.00  0.75           H  
ATOM    132 2HG2 ILE A   8      23.175  -1.308   7.320  1.00  0.75           H  
ATOM    133 3HG2 ILE A   8      23.220  -2.629   6.159  1.00  0.75           H  
ATOM    134 1HD1 ILE A   8      21.310  -1.185   2.813  1.00  0.75           H  
ATOM    135 2HD1 ILE A   8      21.239   0.094   4.038  1.00  0.75           H  
ATOM    136 3HD1 ILE A   8      22.675  -0.946   3.903  1.00  0.75           H  
ATOM    137  N   LEU A   9      22.033  -2.871   9.137  1.00  0.64           N  
ATOM    138  CA  LEU A   9      22.727  -2.562  10.390  1.00  0.64           C  
ATOM    139  C   LEU A   9      24.158  -2.216  10.047  1.00  0.64           C  
ATOM    140  O   LEU A   9      24.811  -2.982   9.341  1.00  0.64           O  
ATOM    141  CB  LEU A   9      22.715  -3.734  11.380  1.00  0.64           C  
ATOM    142  CG  LEU A   9      23.532  -3.560  12.718  1.00  0.64           C  
ATOM    143  CD1 LEU A   9      22.909  -2.468  13.574  1.00  0.64           C  
ATOM    144  CD2 LEU A   9      23.558  -4.894  13.484  1.00  0.64           C  
ATOM    145  H   LEU A   9      22.232  -3.741   8.636  1.00  0.64           H  
ATOM    146  HA  LEU A   9      22.259  -1.700  10.860  1.00  0.64           H  
ATOM    147 1HB  LEU A   9      21.693  -3.898  11.669  1.00  0.64           H  
ATOM    148 2HB  LEU A   9      23.079  -4.610  10.875  1.00  0.64           H  
ATOM    149  HG  LEU A   9      24.553  -3.258  12.481  1.00  0.64           H  
ATOM    150 1HD1 LEU A   9      23.480  -2.354  14.484  1.00  0.64           H  
ATOM    151 2HD1 LEU A   9      22.914  -1.536  13.029  1.00  0.64           H  
ATOM    152 3HD1 LEU A   9      21.885  -2.738  13.824  1.00  0.64           H  
ATOM    153 1HD2 LEU A   9      24.127  -4.778  14.401  1.00  0.64           H  
ATOM    154 2HD2 LEU A   9      22.540  -5.196  13.732  1.00  0.64           H  
ATOM    155 3HD2 LEU A   9      24.024  -5.659  12.865  1.00  0.64           H  
ATOM    156  N   ILE A  10      24.616  -1.056  10.477  1.00  0.61           N  
ATOM    157  CA  ILE A  10      25.985  -0.648  10.209  1.00  0.61           C  
ATOM    158  C   ILE A  10      26.748  -0.596  11.522  1.00  0.61           C  
ATOM    159  O   ILE A  10      26.326   0.108  12.442  1.00  0.61           O  
ATOM    160  CB  ILE A  10      26.035   0.725   9.520  1.00  0.61           C  
ATOM    161  CG1 ILE A  10      25.285   0.684   8.213  1.00  0.61           C  
ATOM    162  CG2 ILE A  10      27.448   1.166   9.316  1.00  0.61           C  
ATOM    163  CD1 ILE A  10      25.178   2.000   7.554  1.00  0.61           C  
ATOM    164  H   ILE A  10      23.993  -0.454  11.019  1.00  0.61           H  
ATOM    165  HA  ILE A  10      26.461  -1.381   9.562  1.00  0.61           H  
ATOM    166  HB  ILE A  10      25.561   1.412  10.134  1.00  0.61           H  
ATOM    167 1HG1 ILE A  10      25.771  -0.000   7.546  1.00  0.61           H  
ATOM    168 2HG1 ILE A  10      24.279   0.332   8.407  1.00  0.61           H  
ATOM    169 1HG2 ILE A  10      27.469   2.153   8.853  1.00  0.61           H  
ATOM    170 2HG2 ILE A  10      27.942   1.216  10.284  1.00  0.61           H  
ATOM    171 3HG2 ILE A  10      27.973   0.452   8.673  1.00  0.61           H  
ATOM    172 1HD1 ILE A  10      24.619   1.898   6.627  1.00  0.61           H  
ATOM    173 2HD1 ILE A  10      24.677   2.701   8.208  1.00  0.61           H  
ATOM    174 3HD1 ILE A  10      26.176   2.352   7.349  1.00  0.61           H  
ATOM    175  N   VAL A  11      27.840  -1.355  11.622  1.00  0.61           N  
ATOM    176  CA  VAL A  11      28.601  -1.390  12.861  1.00  0.61           C  
ATOM    177  C   VAL A  11      29.971  -0.736  12.636  1.00  0.61           C  
ATOM    178  O   VAL A  11      30.904  -1.370  12.120  1.00  0.61           O  
ATOM    179  CB  VAL A  11      28.810  -2.836  13.308  1.00  0.61           C  
ATOM    180  CG1 VAL A  11      29.511  -2.854  14.673  1.00  0.61           C  
ATOM    181  CG2 VAL A  11      27.484  -3.622  13.280  1.00  0.61           C  
ATOM    182  H   VAL A  11      28.128  -1.917  10.829  1.00  0.61           H  
ATOM    183  HA  VAL A  11      28.062  -0.849  13.620  1.00  0.61           H  
ATOM    184  HB  VAL A  11      29.482  -3.304  12.615  1.00  0.61           H  
ATOM    185 1HG1 VAL A  11      29.704  -3.884  14.969  1.00  0.61           H  
ATOM    186 2HG1 VAL A  11      30.443  -2.312  14.596  1.00  0.61           H  
ATOM    187 3HG1 VAL A  11      28.889  -2.379  15.424  1.00  0.61           H  
ATOM    188 1HG2 VAL A  11      27.671  -4.657  13.565  1.00  0.61           H  
ATOM    189 2HG2 VAL A  11      26.777  -3.187  13.957  1.00  0.61           H  
ATOM    190 3HG2 VAL A  11      27.074  -3.597  12.266  1.00  0.61           H  
ATOM    191  N   GLU A  12      30.047   0.557  12.953  1.00  0.63           N  
ATOM    192  CA  GLU A  12      31.219   1.386  12.660  1.00  0.63           C  
ATOM    193  C   GLU A  12      31.465   2.417  13.756  1.00  0.63           C  
ATOM    194  O   GLU A  12      30.522   3.034  14.235  1.00  0.63           O  
ATOM    195  CB  GLU A  12      31.037   2.099  11.298  1.00  0.63           C  
ATOM    196  CG  GLU A  12      30.975   1.130  10.088  1.00  0.63           C  
ATOM    197  CD  GLU A  12      30.909   1.796   8.781  1.00  0.63           C  
ATOM    198  OE1 GLU A  12      30.907   2.983   8.763  1.00  0.63           O  
ATOM    199  OE2 GLU A  12      30.881   1.117   7.781  1.00  0.63           O  
ATOM    200  H   GLU A  12      29.253   0.953  13.458  1.00  0.63           H  
ATOM    201  HA  GLU A  12      32.095   0.739  12.607  1.00  0.63           H  
ATOM    202 1HB  GLU A  12      30.113   2.671  11.310  1.00  0.63           H  
ATOM    203 2HB  GLU A  12      31.859   2.800  11.137  1.00  0.63           H  
ATOM    204 1HG  GLU A  12      31.831   0.509  10.110  1.00  0.63           H  
ATOM    205 2HG  GLU A  12      30.120   0.485  10.179  1.00  0.63           H  
ATOM    206  N   ASP A  13      32.726   2.680  14.094  1.00  0.66           N  
ATOM    207  CA  ASP A  13      33.018   3.693  15.111  1.00  0.66           C  
ATOM    208  C   ASP A  13      33.569   5.026  14.582  1.00  0.66           C  
ATOM    209  O   ASP A  13      34.133   5.803  15.351  1.00  0.66           O  
ATOM    210  CB  ASP A  13      33.978   3.138  16.160  1.00  0.66           C  
ATOM    211  CG  ASP A  13      35.310   2.719  15.615  1.00  0.66           C  
ATOM    212  OD1 ASP A  13      35.404   2.527  14.430  1.00  0.66           O  
ATOM    213  OD2 ASP A  13      36.246   2.647  16.386  1.00  0.66           O  
ATOM    214  H   ASP A  13      33.483   2.161  13.671  1.00  0.66           H  
ATOM    215  HA  ASP A  13      32.085   3.916  15.628  1.00  0.66           H  
ATOM    216 1HB  ASP A  13      34.142   3.891  16.929  1.00  0.66           H  
ATOM    217 2HB  ASP A  13      33.514   2.273  16.649  1.00  0.66           H  
ATOM    218  N   GLU A  14      33.408   5.291  13.288  1.00  0.69           N  
ATOM    219  CA  GLU A  14      33.893   6.539  12.689  1.00  0.69           C  
ATOM    220  C   GLU A  14      32.738   7.440  12.235  1.00  0.69           C  
ATOM    221  O   GLU A  14      32.221   7.227  11.142  1.00  0.69           O  
ATOM    222  CB  GLU A  14      34.807   6.246  11.492  1.00  0.69           C  
ATOM    223  CG  GLU A  14      36.127   5.563  11.851  1.00  0.69           C  
ATOM    224  CD  GLU A  14      37.033   5.279  10.637  1.00  0.69           C  
ATOM    225  OE1 GLU A  14      36.546   5.256   9.516  1.00  0.69           O  
ATOM    226  OE2 GLU A  14      38.211   5.092  10.837  1.00  0.69           O  
ATOM    227  H   GLU A  14      32.938   4.604  12.715  1.00  0.69           H  
ATOM    228  HA  GLU A  14      34.511   7.047  13.421  1.00  0.69           H  
ATOM    229 1HB  GLU A  14      34.279   5.602  10.785  1.00  0.69           H  
ATOM    230 2HB  GLU A  14      35.037   7.178  10.974  1.00  0.69           H  
ATOM    231 1HG  GLU A  14      36.667   6.198  12.552  1.00  0.69           H  
ATOM    232 2HG  GLU A  14      35.906   4.621  12.360  1.00  0.69           H  
ATOM    233  N   PRO A  15      32.344   8.480  13.004  1.00  0.72           N  
ATOM    234  CA  PRO A  15      31.188   9.347  12.773  1.00  0.72           C  
ATOM    235  C   PRO A  15      31.058   9.893  11.362  1.00  0.72           C  
ATOM    236  O   PRO A  15      29.946  10.052  10.861  1.00  0.72           O  
ATOM    237  CB  PRO A  15      31.445  10.483  13.763  1.00  0.72           C  
ATOM    238  CG  PRO A  15      32.195   9.834  14.889  1.00  0.72           C  
ATOM    239  CD  PRO A  15      33.110   8.842  14.219  1.00  0.72           C  
ATOM    240  HA  PRO A  15      30.280   8.816  13.039  1.00  0.72           H  
ATOM    241 1HB  PRO A  15      32.016  11.288  13.275  1.00  0.72           H  
ATOM    242 2HB  PRO A  15      30.489  10.921  14.085  1.00  0.72           H  
ATOM    243 1HG  PRO A  15      32.747  10.594  15.464  1.00  0.72           H  
ATOM    244 2HG  PRO A  15      31.496   9.357  15.587  1.00  0.72           H  
ATOM    245 1HD  PRO A  15      34.075   9.302  13.962  1.00  0.72           H  
ATOM    246 2HD  PRO A  15      33.212   7.994  14.896  1.00  0.72           H  
ATOM    247  N   GLN A  16      32.174  10.156  10.695  1.00  0.74           N  
ATOM    248  CA  GLN A  16      32.102  10.678   9.339  1.00  0.74           C  
ATOM    249  C   GLN A  16      31.517   9.643   8.391  1.00  0.74           C  
ATOM    250  O   GLN A  16      30.776   9.971   7.460  1.00  0.74           O  
ATOM    251  CB  GLN A  16      33.488  11.081   8.850  1.00  0.74           C  
ATOM    252  CG  GLN A  16      34.074  12.289   9.554  1.00  0.74           C  
ATOM    253  CD  GLN A  16      35.483  12.606   9.075  1.00  0.74           C  
ATOM    254  OE1 GLN A  16      36.214  11.716   8.627  1.00  0.74           O  
ATOM    255  NE2 GLN A  16      35.871  13.874   9.166  1.00  0.74           N  
ATOM    256  H   GLN A  16      33.076  10.011  11.125  1.00  0.74           H  
ATOM    257  HA  GLN A  16      31.450  11.551   9.334  1.00  0.74           H  
ATOM    258 1HB  GLN A  16      34.173  10.243   8.984  1.00  0.74           H  
ATOM    259 2HB  GLN A  16      33.445  11.297   7.783  1.00  0.74           H  
ATOM    260 1HG  GLN A  16      33.440  13.153   9.355  1.00  0.74           H  
ATOM    261 2HG  GLN A  16      34.109  12.088  10.625  1.00  0.74           H  
ATOM    262 1HE2 GLN A  16      36.788  14.141   8.865  1.00  0.74           H  
ATOM    263 2HE2 GLN A  16      35.247  14.563   9.534  1.00  0.74           H  
ATOM    264  N   ILE A  17      31.851   8.383   8.642  1.00  0.75           N  
ATOM    265  CA  ILE A  17      31.443   7.298   7.783  1.00  0.75           C  
ATOM    266  C   ILE A  17      30.072   6.854   8.213  1.00  0.75           C  
ATOM    267  O   ILE A  17      29.229   6.540   7.374  1.00  0.75           O  
ATOM    268  CB  ILE A  17      32.435   6.136   7.798  1.00  0.75           C  
ATOM    269  CG1 ILE A  17      33.809   6.659   7.385  1.00  0.75           C  
ATOM    270  CG2 ILE A  17      31.958   5.073   6.806  1.00  0.75           C  
ATOM    271  CD1 ILE A  17      33.803   7.344   6.025  1.00  0.75           C  
ATOM    272  H   ILE A  17      32.391   8.160   9.472  1.00  0.75           H  
ATOM    273  HA  ILE A  17      31.383   7.663   6.761  1.00  0.75           H  
ATOM    274  HB  ILE A  17      32.505   5.710   8.805  1.00  0.75           H  
ATOM    275 1HG1 ILE A  17      34.154   7.372   8.138  1.00  0.75           H  
ATOM    276 2HG1 ILE A  17      34.513   5.824   7.359  1.00  0.75           H  
ATOM    277 1HG2 ILE A  17      32.653   4.235   6.801  1.00  0.75           H  
ATOM    278 2HG2 ILE A  17      30.977   4.724   7.113  1.00  0.75           H  
ATOM    279 3HG2 ILE A  17      31.892   5.500   5.806  1.00  0.75           H  
ATOM    280 1HD1 ILE A  17      34.809   7.696   5.793  1.00  0.75           H  
ATOM    281 2HD1 ILE A  17      33.480   6.638   5.260  1.00  0.75           H  
ATOM    282 3HD1 ILE A  17      33.119   8.194   6.046  1.00  0.75           H  
ATOM    283  N   LYS A  18      29.824   6.850   9.525  1.00  0.75           N  
ATOM    284  CA  LYS A  18      28.507   6.450   9.984  1.00  0.75           C  
ATOM    285  C   LYS A  18      27.463   7.361   9.336  1.00  0.75           C  
ATOM    286  O   LYS A  18      26.471   6.877   8.793  1.00  0.75           O  
ATOM    287  CB  LYS A  18      28.358   6.612  11.505  1.00  0.75           C  
ATOM    288  CG  LYS A  18      29.101   5.636  12.418  1.00  0.75           C  
ATOM    289  CD  LYS A  18      28.552   5.734  13.889  1.00  0.75           C  
ATOM    290  CE  LYS A  18      28.947   6.995  14.604  1.00  0.75           C  
ATOM    291  NZ  LYS A  18      28.456   7.014  16.015  1.00  0.75           N  
ATOM    292  H   LYS A  18      30.563   7.107  10.178  1.00  0.75           H  
ATOM    293  HA  LYS A  18      28.317   5.417   9.686  1.00  0.75           H  
ATOM    294 1HB  LYS A  18      28.703   7.605  11.771  1.00  0.75           H  
ATOM    295 2HB  LYS A  18      27.305   6.582  11.762  1.00  0.75           H  
ATOM    296 1HG  LYS A  18      28.967   4.617  12.060  1.00  0.75           H  
ATOM    297 2HG  LYS A  18      30.167   5.865  12.413  1.00  0.75           H  
ATOM    298 1HD  LYS A  18      27.470   5.717  13.871  1.00  0.75           H  
ATOM    299 2HD  LYS A  18      28.895   4.879  14.467  1.00  0.75           H  
ATOM    300 1HE  LYS A  18      30.035   7.078  14.609  1.00  0.75           H  
ATOM    301 2HE  LYS A  18      28.520   7.846  14.079  1.00  0.75           H  
ATOM    302 1HZ  LYS A  18      28.736   7.876  16.459  1.00  0.75           H  
ATOM    303 2HZ  LYS A  18      27.447   6.942  16.022  1.00  0.75           H  
ATOM    304 3HZ  LYS A  18      28.850   6.235  16.519  1.00  0.75           H  
ATOM    305  N   LYS A  19      27.728   8.679   9.329  1.00  0.76           N  
ATOM    306  CA  LYS A  19      26.806   9.653   8.749  1.00  0.76           C  
ATOM    307  C   LYS A  19      26.730   9.559   7.232  1.00  0.76           C  
ATOM    308  O   LYS A  19      25.643   9.624   6.651  1.00  0.76           O  
ATOM    309  CB  LYS A  19      27.219  11.058   9.162  1.00  0.76           C  
ATOM    310  CG  LYS A  19      26.987  11.365  10.639  1.00  0.76           C  
ATOM    311  CD  LYS A  19      27.465  12.762  10.997  1.00  0.76           C  
ATOM    312  CE  LYS A  19      27.246  13.062  12.472  1.00  0.76           C  
ATOM    313  NZ  LYS A  19      27.736  14.421  12.841  1.00  0.76           N  
ATOM    314  H   LYS A  19      28.574   9.031   9.781  1.00  0.76           H  
ATOM    315  HA  LYS A  19      25.809   9.452   9.144  1.00  0.76           H  
ATOM    316 1HB  LYS A  19      28.287  11.190   8.960  1.00  0.76           H  
ATOM    317 2HB  LYS A  19      26.678  11.790   8.567  1.00  0.76           H  
ATOM    318 1HG  LYS A  19      25.923  11.282  10.862  1.00  0.76           H  
ATOM    319 2HG  LYS A  19      27.523  10.638  11.246  1.00  0.76           H  
ATOM    320 1HD  LYS A  19      28.533  12.838  10.775  1.00  0.76           H  
ATOM    321 2HD  LYS A  19      26.933  13.498  10.398  1.00  0.76           H  
ATOM    322 1HE  LYS A  19      26.182  12.996  12.694  1.00  0.76           H  
ATOM    323 2HE  LYS A  19      27.779  12.320  13.068  1.00  0.76           H  
ATOM    324 1HZ  LYS A  19      27.575  14.583  13.825  1.00  0.76           H  
ATOM    325 2HZ  LYS A  19      28.725  14.484  12.646  1.00  0.76           H  
ATOM    326 3HZ  LYS A  19      27.241  15.116  12.301  1.00  0.76           H  
ATOM    327  N   LEU A  20      27.871   9.354   6.575  1.00  0.76           N  
ATOM    328  CA  LEU A  20      27.869   9.210   5.132  1.00  0.76           C  
ATOM    329  C   LEU A  20      27.010   8.032   4.732  1.00  0.76           C  
ATOM    330  O   LEU A  20      26.164   8.142   3.834  1.00  0.76           O  
ATOM    331  CB  LEU A  20      29.292   9.003   4.629  1.00  0.76           C  
ATOM    332  CG  LEU A  20      29.475   8.732   3.155  1.00  0.76           C  
ATOM    333  CD1 LEU A  20      28.965   9.897   2.344  1.00  0.76           C  
ATOM    334  CD2 LEU A  20      30.952   8.498   2.905  1.00  0.76           C  
ATOM    335  H   LEU A  20      28.767   9.328   7.064  1.00  0.76           H  
ATOM    336  HA  LEU A  20      27.454  10.115   4.690  1.00  0.76           H  
ATOM    337 1HB  LEU A  20      29.882   9.882   4.887  1.00  0.76           H  
ATOM    338 2HB  LEU A  20      29.711   8.153   5.161  1.00  0.76           H  
ATOM    339  HG  LEU A  20      28.907   7.846   2.867  1.00  0.76           H  
ATOM    340 1HD1 LEU A  20      29.106   9.686   1.283  1.00  0.76           H  
ATOM    341 2HD1 LEU A  20      27.903  10.043   2.546  1.00  0.76           H  
ATOM    342 3HD1 LEU A  20      29.515  10.797   2.614  1.00  0.76           H  
ATOM    343 1HD2 LEU A  20      31.107   8.307   1.854  1.00  0.76           H  
ATOM    344 2HD2 LEU A  20      31.515   9.384   3.196  1.00  0.76           H  
ATOM    345 3HD2 LEU A  20      31.291   7.641   3.493  1.00  0.76           H  
ATOM    346  N   LEU A  21      27.239   6.887   5.377  1.00  0.76           N  
ATOM    347  CA  LEU A  21      26.489   5.706   5.033  1.00  0.76           C  
ATOM    348  C   LEU A  21      25.028   5.833   5.414  1.00  0.76           C  
ATOM    349  O   LEU A  21      24.162   5.391   4.663  1.00  0.76           O  
ATOM    350  CB  LEU A  21      27.089   4.461   5.671  1.00  0.76           C  
ATOM    351  CG  LEU A  21      28.441   4.082   5.131  1.00  0.76           C  
ATOM    352  CD1 LEU A  21      28.920   2.834   5.842  1.00  0.76           C  
ATOM    353  CD2 LEU A  21      28.347   3.924   3.648  1.00  0.76           C  
ATOM    354  H   LEU A  21      27.943   6.841   6.111  1.00  0.76           H  
ATOM    355  HA  LEU A  21      26.545   5.579   3.956  1.00  0.76           H  
ATOM    356 1HB  LEU A  21      27.184   4.628   6.750  1.00  0.76           H  
ATOM    357 2HB  LEU A  21      26.420   3.637   5.492  1.00  0.76           H  
ATOM    358  HG  LEU A  21      29.156   4.875   5.352  1.00  0.76           H  
ATOM    359 1HD1 LEU A  21      29.911   2.555   5.483  1.00  0.76           H  
ATOM    360 2HD1 LEU A  21      28.972   3.032   6.915  1.00  0.76           H  
ATOM    361 3HD1 LEU A  21      28.228   2.014   5.660  1.00  0.76           H  
ATOM    362 1HD2 LEU A  21      29.324   3.660   3.245  1.00  0.76           H  
ATOM    363 2HD2 LEU A  21      27.635   3.153   3.423  1.00  0.76           H  
ATOM    364 3HD2 LEU A  21      28.013   4.862   3.206  1.00  0.76           H  
ATOM    365  N   GLU A  22      24.718   6.471   6.544  1.00  0.77           N  
ATOM    366  CA  GLU A  22      23.318   6.599   6.905  1.00  0.77           C  
ATOM    367  C   GLU A  22      22.595   7.324   5.794  1.00  0.77           C  
ATOM    368  O   GLU A  22      21.604   6.833   5.261  1.00  0.77           O  
ATOM    369  CB  GLU A  22      23.140   7.404   8.196  1.00  0.77           C  
ATOM    370  CG  GLU A  22      21.706   7.502   8.691  1.00  0.77           C  
ATOM    371  CD  GLU A  22      21.545   8.264  10.008  1.00  0.77           C  
ATOM    372  OE1 GLU A  22      22.527   8.691  10.562  1.00  0.77           O  
ATOM    373  OE2 GLU A  22      20.429   8.421  10.444  1.00  0.77           O  
ATOM    374  H   GLU A  22      25.438   6.826   7.175  1.00  0.77           H  
ATOM    375  HA  GLU A  22      22.884   5.608   7.020  1.00  0.77           H  
ATOM    376 1HB  GLU A  22      23.775   7.056   8.960  1.00  0.77           H  
ATOM    377 2HB  GLU A  22      23.457   8.429   7.999  1.00  0.77           H  
ATOM    378 1HG  GLU A  22      21.154   8.019   7.928  1.00  0.77           H  
ATOM    379 2HG  GLU A  22      21.291   6.497   8.792  1.00  0.77           H  
ATOM    380  N   LYS A  23      23.138   8.469   5.386  1.00  0.79           N  
ATOM    381  CA  LYS A  23      22.489   9.263   4.364  1.00  0.79           C  
ATOM    382  C   LYS A  23      22.444   8.540   3.029  1.00  0.79           C  
ATOM    383  O   LYS A  23      21.413   8.543   2.354  1.00  0.79           O  
ATOM    384  CB  LYS A  23      23.229  10.586   4.210  1.00  0.79           C  
ATOM    385  CG  LYS A  23      23.066  11.529   5.390  1.00  0.79           C  
ATOM    386  CD  LYS A  23      23.864  12.804   5.192  1.00  0.79           C  
ATOM    387  CE  LYS A  23      23.717  13.740   6.380  1.00  0.79           C  
ATOM    388  NZ  LYS A  23      24.521  14.981   6.208  1.00  0.79           N  
ATOM    389  H   LYS A  23      23.994   8.813   5.829  1.00  0.79           H  
ATOM    390  HA  LYS A  23      21.465   9.458   4.679  1.00  0.79           H  
ATOM    391 1HB  LYS A  23      24.300  10.383   4.097  1.00  0.79           H  
ATOM    392 2HB  LYS A  23      22.893  11.095   3.309  1.00  0.79           H  
ATOM    393 1HG  LYS A  23      22.014  11.776   5.519  1.00  0.79           H  
ATOM    394 2HG  LYS A  23      23.419  11.026   6.294  1.00  0.79           H  
ATOM    395 1HD  LYS A  23      24.920  12.546   5.074  1.00  0.79           H  
ATOM    396 2HD  LYS A  23      23.527  13.312   4.290  1.00  0.79           H  
ATOM    397 1HE  LYS A  23      22.669  14.010   6.494  1.00  0.79           H  
ATOM    398 2HE  LYS A  23      24.051  13.225   7.283  1.00  0.79           H  
ATOM    399 1HZ  LYS A  23      24.400  15.578   7.014  1.00  0.79           H  
ATOM    400 2HZ  LYS A  23      25.496  14.736   6.112  1.00  0.79           H  
ATOM    401 3HZ  LYS A  23      24.213  15.470   5.379  1.00  0.79           H  
ATOM    402  N   THR A  24      23.534   7.860   2.674  1.00  0.82           N  
ATOM    403  CA  THR A  24      23.615   7.160   1.405  1.00  0.82           C  
ATOM    404  C   THR A  24      22.568   6.075   1.301  1.00  0.82           C  
ATOM    405  O   THR A  24      21.939   5.913   0.268  1.00  0.82           O  
ATOM    406  CB  THR A  24      24.985   6.512   1.214  1.00  0.82           C  
ATOM    407  OG1 THR A  24      26.009   7.523   1.214  1.00  0.82           O  
ATOM    408  CG2 THR A  24      25.022   5.737  -0.083  1.00  0.82           C  
ATOM    409  H   THR A  24      24.359   7.868   3.274  1.00  0.82           H  
ATOM    410  HA  THR A  24      23.446   7.878   0.604  1.00  0.82           H  
ATOM    411  HB  THR A  24      25.168   5.825   2.037  1.00  0.82           H  
ATOM    412  HG1 THR A  24      26.037   7.942   2.106  1.00  0.82           H  
ATOM    413 1HG2 THR A  24      25.996   5.266  -0.195  1.00  0.82           H  
ATOM    414 2HG2 THR A  24      24.245   4.978  -0.059  1.00  0.82           H  
ATOM    415 3HG2 THR A  24      24.844   6.411  -0.918  1.00  0.82           H  
ATOM    416  N   PHE A  25      22.394   5.304   2.357  1.00  0.86           N  
ATOM    417  CA  PHE A  25      21.405   4.252   2.316  1.00  0.86           C  
ATOM    418  C   PHE A  25      19.971   4.765   2.513  1.00  0.86           C  
ATOM    419  O   PHE A  25      19.039   4.262   1.877  1.00  0.86           O  
ATOM    420  CB  PHE A  25      21.750   3.195   3.334  1.00  0.86           C  
ATOM    421  CG  PHE A  25      22.876   2.326   2.979  1.00  0.86           C  
ATOM    422  CD1 PHE A  25      24.043   2.367   3.703  1.00  0.86           C  
ATOM    423  CD2 PHE A  25      22.776   1.447   1.928  1.00  0.86           C  
ATOM    424  CE1 PHE A  25      25.083   1.559   3.389  1.00  0.86           C  
ATOM    425  CE2 PHE A  25      23.813   0.627   1.621  1.00  0.86           C  
ATOM    426  CZ  PHE A  25      24.971   0.691   2.349  1.00  0.86           C  
ATOM    427  H   PHE A  25      22.952   5.450   3.199  1.00  0.86           H  
ATOM    428  HA  PHE A  25      21.456   3.786   1.333  1.00  0.86           H  
ATOM    429 1HB  PHE A  25      22.047   3.717   4.228  1.00  0.86           H  
ATOM    430 2HB  PHE A  25      20.898   2.586   3.558  1.00  0.86           H  
ATOM    431  HD1 PHE A  25      24.122   3.049   4.537  1.00  0.86           H  
ATOM    432  HD2 PHE A  25      21.857   1.404   1.351  1.00  0.86           H  
ATOM    433  HE1 PHE A  25      25.998   1.599   3.973  1.00  0.86           H  
ATOM    434  HE2 PHE A  25      23.724  -0.076   0.791  1.00  0.86           H  
ATOM    435  HZ  PHE A  25      25.795   0.047   2.101  1.00  0.86           H  
ATOM    436  N   LEU A  26      19.760   5.795   3.336  1.00  0.89           N  
ATOM    437  CA  LEU A  26      18.384   6.242   3.536  1.00  0.89           C  
ATOM    438  C   LEU A  26      17.773   6.744   2.223  1.00  0.89           C  
ATOM    439  O   LEU A  26      16.615   6.447   1.910  1.00  0.89           O  
ATOM    440  CB  LEU A  26      18.296   7.354   4.596  1.00  0.89           C  
ATOM    441  CG  LEU A  26      18.576   6.961   6.086  1.00  0.89           C  
ATOM    442  CD1 LEU A  26      18.561   8.220   6.917  1.00  0.89           C  
ATOM    443  CD2 LEU A  26      17.575   5.966   6.566  1.00  0.89           C  
ATOM    444  H   LEU A  26      20.520   6.233   3.856  1.00  0.89           H  
ATOM    445  HA  LEU A  26      17.797   5.392   3.886  1.00  0.89           H  
ATOM    446 1HB  LEU A  26      19.023   8.124   4.328  1.00  0.89           H  
ATOM    447 2HB  LEU A  26      17.303   7.795   4.550  1.00  0.89           H  
ATOM    448  HG  LEU A  26      19.537   6.512   6.176  1.00  0.89           H  
ATOM    449 1HD1 LEU A  26      18.768   7.973   7.961  1.00  0.89           H  
ATOM    450 2HD1 LEU A  26      19.325   8.904   6.547  1.00  0.89           H  
ATOM    451 3HD1 LEU A  26      17.584   8.691   6.844  1.00  0.89           H  
ATOM    452 1HD2 LEU A  26      17.791   5.704   7.601  1.00  0.89           H  
ATOM    453 2HD2 LEU A  26      16.571   6.379   6.494  1.00  0.89           H  
ATOM    454 3HD2 LEU A  26      17.656   5.095   5.952  1.00  0.89           H  
ATOM    455  N   VAL A  27      18.570   7.437   1.400  1.00  0.91           N  
ATOM    456  CA  VAL A  27      18.063   7.966   0.129  1.00  0.91           C  
ATOM    457  C   VAL A  27      17.788   6.871  -0.907  1.00  0.91           C  
ATOM    458  O   VAL A  27      17.206   7.141  -1.959  1.00  0.91           O  
ATOM    459  CB  VAL A  27      19.027   9.008  -0.472  1.00  0.91           C  
ATOM    460  CG1 VAL A  27      19.195  10.172   0.499  1.00  0.91           C  
ATOM    461  CG2 VAL A  27      20.336   8.358  -0.785  1.00  0.91           C  
ATOM    462  H   VAL A  27      19.532   7.652   1.682  1.00  0.91           H  
ATOM    463  HA  VAL A  27      17.122   8.477   0.336  1.00  0.91           H  
ATOM    464  HB  VAL A  27      18.599   9.407  -1.389  1.00  0.91           H  
ATOM    465 1HG1 VAL A  27      19.866  10.914   0.067  1.00  0.91           H  
ATOM    466 2HG1 VAL A  27      18.224  10.625   0.689  1.00  0.91           H  
ATOM    467 3HG1 VAL A  27      19.608   9.814   1.430  1.00  0.91           H  
ATOM    468 1HG2 VAL A  27      21.019   9.086  -1.212  1.00  0.91           H  
ATOM    469 2HG2 VAL A  27      20.742   7.976   0.119  1.00  0.91           H  
ATOM    470 3HG2 VAL A  27      20.187   7.548  -1.488  1.00  0.91           H  
ATOM    471  N   LEU A  28      18.233   5.646  -0.627  1.00  0.91           N  
ATOM    472  CA  LEU A  28      18.028   4.514  -1.507  1.00  0.91           C  
ATOM    473  C   LEU A  28      16.851   3.648  -1.065  1.00  0.91           C  
ATOM    474  O   LEU A  28      16.600   2.597  -1.659  1.00  0.91           O  
ATOM    475  CB  LEU A  28      19.303   3.683  -1.572  1.00  0.91           C  
ATOM    476  CG  LEU A  28      20.494   4.393  -2.134  1.00  0.91           C  
ATOM    477  CD1 LEU A  28      21.682   3.494  -2.027  1.00  0.91           C  
ATOM    478  CD2 LEU A  28      20.224   4.788  -3.559  1.00  0.91           C  
ATOM    479  H   LEU A  28      18.696   5.465   0.258  1.00  0.91           H  
ATOM    480  HA  LEU A  28      17.815   4.892  -2.505  1.00  0.91           H  
ATOM    481 1HB  LEU A  28      19.566   3.399  -0.570  1.00  0.91           H  
ATOM    482 2HB  LEU A  28      19.119   2.788  -2.159  1.00  0.91           H  
ATOM    483  HG  LEU A  28      20.681   5.274  -1.569  1.00  0.91           H  
ATOM    484 1HD1 LEU A  28      22.557   4.009  -2.418  1.00  0.91           H  
ATOM    485 2HD1 LEU A  28      21.845   3.246  -0.981  1.00  0.91           H  
ATOM    486 3HD1 LEU A  28      21.504   2.587  -2.595  1.00  0.91           H  
ATOM    487 1HD2 LEU A  28      21.093   5.311  -3.958  1.00  0.91           H  
ATOM    488 2HD2 LEU A  28      20.029   3.899  -4.153  1.00  0.91           H  
ATOM    489 3HD2 LEU A  28      19.355   5.448  -3.591  1.00  0.91           H  
ATOM    490  N   GLY A  29      16.118   4.084  -0.032  1.00  0.89           N  
ATOM    491  CA  GLY A  29      14.975   3.308   0.434  1.00  0.89           C  
ATOM    492  C   GLY A  29      15.269   2.320   1.565  1.00  0.89           C  
ATOM    493  O   GLY A  29      14.508   1.371   1.757  1.00  0.89           O  
ATOM    494  H   GLY A  29      16.350   4.955   0.449  1.00  0.89           H  
ATOM    495 1HA  GLY A  29      14.203   4.001   0.769  1.00  0.89           H  
ATOM    496 2HA  GLY A  29      14.550   2.767  -0.409  1.00  0.89           H  
ATOM    497  N   TYR A  30      16.364   2.513   2.300  1.00  0.84           N  
ATOM    498  CA  TYR A  30      16.662   1.613   3.408  1.00  0.84           C  
ATOM    499  C   TYR A  30      16.367   2.241   4.767  1.00  0.84           C  
ATOM    500  O   TYR A  30      16.374   3.457   4.921  1.00  0.84           O  
ATOM    501  CB  TYR A  30      18.122   1.201   3.404  1.00  0.84           C  
ATOM    502  CG  TYR A  30      18.563   0.382   2.253  1.00  0.84           C  
ATOM    503  CD1 TYR A  30      19.023   0.996   1.123  1.00  0.84           C  
ATOM    504  CD2 TYR A  30      18.522  -0.979   2.329  1.00  0.84           C  
ATOM    505  CE1 TYR A  30      19.452   0.259   0.058  1.00  0.84           C  
ATOM    506  CE2 TYR A  30      18.950  -1.731   1.273  1.00  0.84           C  
ATOM    507  CZ  TYR A  30      19.416  -1.111   0.133  1.00  0.84           C  
ATOM    508  OH  TYR A  30      19.831  -1.846  -0.938  1.00  0.84           O  
ATOM    509  H   TYR A  30      17.010   3.278   2.100  1.00  0.84           H  
ATOM    510  HA  TYR A  30      16.042   0.722   3.314  1.00  0.84           H  
ATOM    511 1HB  TYR A  30      18.722   2.094   3.429  1.00  0.84           H  
ATOM    512 2HB  TYR A  30      18.338   0.642   4.319  1.00  0.84           H  
ATOM    513  HD1 TYR A  30      19.046   2.064   1.079  1.00  0.84           H  
ATOM    514  HD2 TYR A  30      18.151  -1.460   3.235  1.00  0.84           H  
ATOM    515  HE1 TYR A  30      19.816   0.756  -0.840  1.00  0.84           H  
ATOM    516  HE2 TYR A  30      18.913  -2.805   1.342  1.00  0.84           H  
ATOM    517  HH  TYR A  30      19.887  -2.773  -0.687  1.00  0.84           H  
ATOM    518  N   ASP A  31      16.084   1.385   5.739  1.00  0.79           N  
ATOM    519  CA  ASP A  31      15.929   1.721   7.154  1.00  0.79           C  
ATOM    520  C   ASP A  31      17.271   1.410   7.820  1.00  0.79           C  
ATOM    521  O   ASP A  31      17.664   0.241   7.892  1.00  0.79           O  
ATOM    522  CB  ASP A  31      14.795   0.904   7.779  1.00  0.79           C  
ATOM    523  CG  ASP A  31      14.459   1.227   9.237  1.00  0.79           C  
ATOM    524  OD1 ASP A  31      15.100   2.061   9.817  1.00  0.79           O  
ATOM    525  OD2 ASP A  31      13.539   0.627   9.751  1.00  0.79           O  
ATOM    526  H   ASP A  31      16.019   0.406   5.481  1.00  0.79           H  
ATOM    527  HA  ASP A  31      15.716   2.785   7.258  1.00  0.79           H  
ATOM    528 1HB  ASP A  31      13.900   1.063   7.216  1.00  0.79           H  
ATOM    529 2HB  ASP A  31      15.036  -0.143   7.692  1.00  0.79           H  
ATOM    530  N   VAL A  32      18.029   2.433   8.206  1.00  0.74           N  
ATOM    531  CA  VAL A  32      19.382   2.165   8.684  1.00  0.74           C  
ATOM    532  C   VAL A  32      19.593   2.401  10.182  1.00  0.74           C  
ATOM    533  O   VAL A  32      19.350   3.493  10.699  1.00  0.74           O  
ATOM    534  CB  VAL A  32      20.361   3.046   7.925  1.00  0.74           C  
ATOM    535  CG1 VAL A  32      21.756   2.770   8.392  1.00  0.74           C  
ATOM    536  CG2 VAL A  32      20.208   2.827   6.454  1.00  0.74           C  
ATOM    537  H   VAL A  32      17.668   3.375   8.158  1.00  0.74           H  
ATOM    538  HA  VAL A  32      19.621   1.125   8.470  1.00  0.74           H  
ATOM    539  HB  VAL A  32      20.143   4.093   8.150  1.00  0.74           H  
ATOM    540 1HG1 VAL A  32      22.445   3.416   7.866  1.00  0.74           H  
ATOM    541 2HG1 VAL A  32      21.820   2.956   9.446  1.00  0.74           H  
ATOM    542 3HG1 VAL A  32      22.006   1.723   8.193  1.00  0.74           H  
ATOM    543 1HG2 VAL A  32      20.887   3.486   5.977  1.00  0.74           H  
ATOM    544 2HG2 VAL A  32      20.433   1.796   6.200  1.00  0.74           H  
ATOM    545 3HG2 VAL A  32      19.191   3.065   6.140  1.00  0.74           H  
ATOM    546  N   GLU A  33      20.070   1.357  10.853  1.00  0.70           N  
ATOM    547  CA  GLU A  33      20.376   1.369  12.282  1.00  0.70           C  
ATOM    548  C   GLU A  33      21.898   1.400  12.417  1.00  0.70           C  
ATOM    549  O   GLU A  33      22.562   0.557  11.811  1.00  0.70           O  
ATOM    550  CB  GLU A  33      19.787   0.125  12.965  1.00  0.70           C  
ATOM    551  CG  GLU A  33      19.945   0.047  14.478  1.00  0.70           C  
ATOM    552  CD  GLU A  33      18.987   0.961  15.240  1.00  0.70           C  
ATOM    553  OE1 GLU A  33      18.060   1.448  14.641  1.00  0.70           O  
ATOM    554  OE2 GLU A  33      19.175   1.148  16.422  1.00  0.70           O  
ATOM    555  H   GLU A  33      20.247   0.503  10.321  1.00  0.70           H  
ATOM    556  HA  GLU A  33      19.961   2.269  12.737  1.00  0.70           H  
ATOM    557 1HB  GLU A  33      18.720   0.066  12.743  1.00  0.70           H  
ATOM    558 2HB  GLU A  33      20.253  -0.767  12.541  1.00  0.70           H  
ATOM    559 1HG  GLU A  33      19.774  -0.983  14.783  1.00  0.70           H  
ATOM    560 2HG  GLU A  33      20.970   0.310  14.734  1.00  0.70           H  
ATOM    561  N   ILE A  34      22.452   2.385  13.129  1.00  0.68           N  
ATOM    562  CA  ILE A  34      23.909   2.457  13.215  1.00  0.68           C  
ATOM    563  C   ILE A  34      24.404   2.345  14.643  1.00  0.68           C  
ATOM    564  O   ILE A  34      23.903   3.017  15.548  1.00  0.68           O  
ATOM    565  CB  ILE A  34      24.472   3.730  12.591  1.00  0.68           C  
ATOM    566  CG1 ILE A  34      24.013   3.802  11.183  1.00  0.68           C  
ATOM    567  CG2 ILE A  34      25.982   3.664  12.583  1.00  0.68           C  
ATOM    568  CD1 ILE A  34      24.451   4.979  10.471  1.00  0.68           C  
ATOM    569  H   ILE A  34      21.868   3.060  13.606  1.00  0.68           H  
ATOM    570  HA  ILE A  34      24.330   1.620  12.663  1.00  0.68           H  
ATOM    571  HB  ILE A  34      24.126   4.612  13.125  1.00  0.68           H  
ATOM    572 1HG1 ILE A  34      24.327   2.955  10.670  1.00  0.68           H  
ATOM    573 2HG1 ILE A  34      22.933   3.820  11.185  1.00  0.68           H  
ATOM    574 1HG2 ILE A  34      26.358   4.540  12.102  1.00  0.68           H  
ATOM    575 2HG2 ILE A  34      26.363   3.609  13.596  1.00  0.68           H  
ATOM    576 3HG2 ILE A  34      26.309   2.784  12.032  1.00  0.68           H  
ATOM    577 1HD1 ILE A  34      24.051   4.929   9.466  1.00  0.68           H  
ATOM    578 2HD1 ILE A  34      24.091   5.879  10.975  1.00  0.68           H  
ATOM    579 3HD1 ILE A  34      25.537   4.997  10.424  1.00  0.68           H  
ATOM    580  N   VAL A  35      25.383   1.475  14.830  1.00  0.67           N  
ATOM    581  CA  VAL A  35      25.951   1.198  16.131  1.00  0.67           C  
ATOM    582  C   VAL A  35      27.481   1.272  16.123  1.00  0.67           C  
ATOM    583  O   VAL A  35      28.123   0.900  15.147  1.00  0.67           O  
ATOM    584  CB  VAL A  35      25.441  -0.170  16.534  1.00  0.67           C  
ATOM    585  CG1 VAL A  35      25.907  -1.174  15.584  1.00  0.67           C  
ATOM    586  CG2 VAL A  35      25.858  -0.520  17.853  1.00  0.67           C  
ATOM    587  H   VAL A  35      25.738   0.973  14.016  1.00  0.67           H  
ATOM    588  HA  VAL A  35      25.571   1.937  16.837  1.00  0.67           H  
ATOM    589  HB  VAL A  35      24.376  -0.141  16.483  1.00  0.67           H  
ATOM    590 1HG1 VAL A  35      25.512  -2.133  15.853  1.00  0.67           H  
ATOM    591 2HG1 VAL A  35      25.573  -0.915  14.585  1.00  0.67           H  
ATOM    592 3HG1 VAL A  35      26.979  -1.200  15.620  1.00  0.67           H  
ATOM    593 1HG2 VAL A  35      25.447  -1.480  18.075  1.00  0.67           H  
ATOM    594 2HG2 VAL A  35      26.908  -0.575  17.901  1.00  0.67           H  
ATOM    595 3HG2 VAL A  35      25.489   0.219  18.562  1.00  0.67           H  
ATOM    596  N   ALA A  36      28.059   1.796  17.208  1.00  0.67           N  
ATOM    597  CA  ALA A  36      29.514   1.955  17.336  1.00  0.67           C  
ATOM    598  C   ALA A  36      30.282   0.727  17.832  1.00  0.67           C  
ATOM    599  O   ALA A  36      31.513   0.739  17.873  1.00  0.67           O  
ATOM    600  CB  ALA A  36      29.791   3.095  18.285  1.00  0.67           C  
ATOM    601  H   ALA A  36      27.470   2.093  17.972  1.00  0.67           H  
ATOM    602  HA  ALA A  36      29.899   2.204  16.357  1.00  0.67           H  
ATOM    603 1HB  ALA A  36      30.868   3.261  18.342  1.00  0.67           H  
ATOM    604 2HB  ALA A  36      29.306   3.997  17.922  1.00  0.67           H  
ATOM    605 3HB  ALA A  36      29.408   2.846  19.272  1.00  0.67           H  
ATOM    606  N   THR A  37      29.568  -0.298  18.262  1.00  0.67           N  
ATOM    607  CA  THR A  37      30.176  -1.481  18.857  1.00  0.67           C  
ATOM    608  C   THR A  37      29.437  -2.776  18.625  1.00  0.67           C  
ATOM    609  O   THR A  37      28.212  -2.823  18.533  1.00  0.67           O  
ATOM    610  CB  THR A  37      30.337  -1.325  20.380  1.00  0.67           C  
ATOM    611  OG1 THR A  37      30.972  -2.515  20.923  1.00  0.67           O  
ATOM    612  CG2 THR A  37      29.009  -1.131  21.005  1.00  0.67           C  
ATOM    613  H   THR A  37      28.570  -0.245  18.182  1.00  0.67           H  
ATOM    614  HA  THR A  37      31.171  -1.594  18.425  1.00  0.67           H  
ATOM    615  HB  THR A  37      30.974  -0.465  20.591  1.00  0.67           H  
ATOM    616  HG1 THR A  37      31.390  -2.291  21.806  1.00  0.67           H  
ATOM    617 1HG2 THR A  37      29.120  -1.027  22.086  1.00  0.67           H  
ATOM    618 2HG2 THR A  37      28.538  -0.238  20.598  1.00  0.67           H  
ATOM    619 3HG2 THR A  37      28.423  -1.978  20.778  1.00  0.67           H  
ATOM    620  N   ALA A  38      30.228  -3.837  18.659  1.00  0.68           N  
ATOM    621  CA  ALA A  38      29.821  -5.227  18.563  1.00  0.68           C  
ATOM    622  C   ALA A  38      28.835  -5.613  19.662  1.00  0.68           C  
ATOM    623  O   ALA A  38      27.955  -6.466  19.470  1.00  0.68           O  
ATOM    624  CB  ALA A  38      31.059  -6.078  18.693  1.00  0.68           C  
ATOM    625  H   ALA A  38      31.219  -3.651  18.772  1.00  0.68           H  
ATOM    626  HA  ALA A  38      29.354  -5.392  17.595  1.00  0.68           H  
ATOM    627 1HB  ALA A  38      30.817  -7.118  18.630  1.00  0.68           H  
ATOM    628 2HB  ALA A  38      31.772  -5.830  17.911  1.00  0.68           H  
ATOM    629 3HB  ALA A  38      31.505  -5.876  19.658  1.00  0.68           H  
ATOM    630  N   GLY A  39      29.009  -5.021  20.843  1.00  0.69           N  
ATOM    631  CA  GLY A  39      28.132  -5.373  21.957  1.00  0.69           C  
ATOM    632  C   GLY A  39      26.689  -5.044  21.599  1.00  0.69           C  
ATOM    633  O   GLY A  39      25.793  -5.902  21.592  1.00  0.69           O  
ATOM    634  H   GLY A  39      29.730  -4.296  20.946  1.00  0.69           H  
ATOM    635 1HA  GLY A  39      28.230  -6.435  22.183  1.00  0.69           H  
ATOM    636 2HA  GLY A  39      28.431  -4.817  22.846  1.00  0.69           H  
ATOM    637  N   ASN A  40      26.488  -3.782  21.277  1.00  0.69           N  
ATOM    638  CA  ASN A  40      25.201  -3.261  20.906  1.00  0.69           C  
ATOM    639  C   ASN A  40      24.746  -3.837  19.572  1.00  0.69           C  
ATOM    640  O   ASN A  40      23.561  -4.090  19.389  1.00  0.69           O  
ATOM    641  CB  ASN A  40      25.270  -1.756  20.894  1.00  0.69           C  
ATOM    642  CG  ASN A  40      25.348  -1.184  22.270  1.00  0.69           C  
ATOM    643  OD1 ASN A  40      24.932  -1.826  23.242  1.00  0.69           O  
ATOM    644  ND2 ASN A  40      25.880   0.008  22.391  1.00  0.69           N  
ATOM    645  H   ASN A  40      27.275  -3.159  21.297  1.00  0.69           H  
ATOM    646  HA  ASN A  40      24.473  -3.568  21.657  1.00  0.69           H  
ATOM    647 1HB  ASN A  40      26.154  -1.456  20.363  1.00  0.69           H  
ATOM    648 2HB  ASN A  40      24.401  -1.348  20.377  1.00  0.69           H  
ATOM    649 1HD2 ASN A  40      25.955   0.427  23.297  1.00  0.69           H  
ATOM    650 2HD2 ASN A  40      26.214   0.505  21.592  1.00  0.69           H  
ATOM    651  N   ALA A  41      25.681  -4.115  18.652  1.00  0.70           N  
ATOM    652  CA  ALA A  41      25.292  -4.678  17.366  1.00  0.70           C  
ATOM    653  C   ALA A  41      24.580  -5.997  17.554  1.00  0.70           C  
ATOM    654  O   ALA A  41      23.589  -6.272  16.875  1.00  0.70           O  
ATOM    655  CB  ALA A  41      26.500  -4.902  16.495  1.00  0.70           C  
ATOM    656  H   ALA A  41      26.660  -3.884  18.814  1.00  0.70           H  
ATOM    657  HA  ALA A  41      24.614  -3.984  16.883  1.00  0.70           H  
ATOM    658 1HB  ALA A  41      26.191  -5.300  15.540  1.00  0.70           H  
ATOM    659 2HB  ALA A  41      27.020  -3.962  16.346  1.00  0.70           H  
ATOM    660 3HB  ALA A  41      27.159  -5.601  16.981  1.00  0.70           H  
ATOM    661  N   THR A  42      25.048  -6.796  18.511  1.00  0.72           N  
ATOM    662  CA  THR A  42      24.437  -8.085  18.760  1.00  0.72           C  
ATOM    663  C   THR A  42      22.999  -7.891  19.224  1.00  0.72           C  
ATOM    664  O   THR A  42      22.070  -8.532  18.714  1.00  0.72           O  
ATOM    665  CB  THR A  42      25.216  -8.842  19.837  1.00  0.72           C  
ATOM    666  OG1 THR A  42      26.558  -9.027  19.403  1.00  0.72           O  
ATOM    667  CG2 THR A  42      24.570 -10.195  20.081  1.00  0.72           C  
ATOM    668  H   THR A  42      25.880  -6.523  19.043  1.00  0.72           H  
ATOM    669  HA  THR A  42      24.433  -8.661  17.834  1.00  0.72           H  
ATOM    670  HB  THR A  42      25.219  -8.269  20.762  1.00  0.72           H  
ATOM    671  HG1 THR A  42      27.071  -8.192  19.568  1.00  0.72           H  
ATOM    672 1HG2 THR A  42      25.130 -10.730  20.845  1.00  0.72           H  
ATOM    673 2HG2 THR A  42      23.545 -10.051  20.418  1.00  0.72           H  
ATOM    674 3HG2 THR A  42      24.573 -10.772  19.154  1.00  0.72           H  
ATOM    675  N   LYS A  43      22.822  -6.966  20.172  1.00  0.73           N  
ATOM    676  CA  LYS A  43      21.505  -6.645  20.713  1.00  0.73           C  
ATOM    677  C   LYS A  43      20.577  -6.214  19.576  1.00  0.73           C  
ATOM    678  O   LYS A  43      19.446  -6.702  19.455  1.00  0.73           O  
ATOM    679  CB  LYS A  43      21.654  -5.546  21.781  1.00  0.73           C  
ATOM    680  CG  LYS A  43      20.386  -5.087  22.521  1.00  0.73           C  
ATOM    681  CD  LYS A  43      20.786  -4.059  23.612  1.00  0.73           C  
ATOM    682  CE  LYS A  43      19.631  -3.630  24.542  1.00  0.73           C  
ATOM    683  NZ  LYS A  43      18.637  -2.732  23.881  1.00  0.73           N  
ATOM    684  H   LYS A  43      23.648  -6.482  20.537  1.00  0.73           H  
ATOM    685  HA  LYS A  43      21.086  -7.538  21.176  1.00  0.73           H  
ATOM    686 1HB  LYS A  43      22.382  -5.867  22.526  1.00  0.73           H  
ATOM    687 2HB  LYS A  43      22.061  -4.658  21.309  1.00  0.73           H  
ATOM    688 1HG  LYS A  43      19.702  -4.610  21.811  1.00  0.73           H  
ATOM    689 2HG  LYS A  43      19.879  -5.935  22.977  1.00  0.73           H  
ATOM    690 1HD  LYS A  43      21.587  -4.480  24.219  1.00  0.73           H  
ATOM    691 2HD  LYS A  43      21.172  -3.166  23.118  1.00  0.73           H  
ATOM    692 1HE  LYS A  43      19.114  -4.518  24.903  1.00  0.73           H  
ATOM    693 2HE  LYS A  43      20.060  -3.102  25.392  1.00  0.73           H  
ATOM    694 1HZ  LYS A  43      17.922  -2.483  24.540  1.00  0.73           H  
ATOM    695 2HZ  LYS A  43      19.090  -1.899  23.550  1.00  0.73           H  
ATOM    696 3HZ  LYS A  43      18.189  -3.201  23.095  1.00  0.73           H  
ATOM    697  N   LEU A  44      21.092  -5.338  18.712  1.00  0.75           N  
ATOM    698  CA  LEU A  44      20.351  -4.806  17.580  1.00  0.75           C  
ATOM    699  C   LEU A  44      20.002  -5.876  16.552  1.00  0.75           C  
ATOM    700  O   LEU A  44      18.924  -5.830  15.956  1.00  0.75           O  
ATOM    701  CB  LEU A  44      21.156  -3.694  16.945  1.00  0.75           C  
ATOM    702  CG  LEU A  44      21.307  -2.481  17.830  1.00  0.75           C  
ATOM    703  CD1 LEU A  44      22.262  -1.570  17.211  1.00  0.75           C  
ATOM    704  CD2 LEU A  44      19.995  -1.838  18.022  1.00  0.75           C  
ATOM    705  H   LEU A  44      22.039  -4.999  18.873  1.00  0.75           H  
ATOM    706  HA  LEU A  44      19.425  -4.379  17.959  1.00  0.75           H  
ATOM    707 1HB  LEU A  44      22.146  -4.070  16.707  1.00  0.75           H  
ATOM    708 2HB  LEU A  44      20.668  -3.385  16.022  1.00  0.75           H  
ATOM    709  HG  LEU A  44      21.685  -2.775  18.795  1.00  0.75           H  
ATOM    710 1HD1 LEU A  44      22.393  -0.693  17.843  1.00  0.75           H  
ATOM    711 2HD1 LEU A  44      23.204  -2.090  17.104  1.00  0.75           H  
ATOM    712 3HD1 LEU A  44      21.901  -1.266  16.240  1.00  0.75           H  
ATOM    713 1HD2 LEU A  44      20.105  -0.961  18.658  1.00  0.75           H  
ATOM    714 2HD2 LEU A  44      19.615  -1.533  17.060  1.00  0.75           H  
ATOM    715 3HD2 LEU A  44      19.301  -2.543  18.490  1.00  0.75           H  
ATOM    716  N   LEU A  45      20.873  -6.872  16.341  1.00  0.76           N  
ATOM    717  CA  LEU A  45      20.477  -7.911  15.404  1.00  0.76           C  
ATOM    718  C   LEU A  45      19.229  -8.588  15.955  1.00  0.76           C  
ATOM    719  O   LEU A  45      18.267  -8.854  15.229  1.00  0.76           O  
ATOM    720  CB  LEU A  45      21.548  -9.001  15.227  1.00  0.76           C  
ATOM    721  CG  LEU A  45      22.808  -8.685  14.505  1.00  0.76           C  
ATOM    722  CD1 LEU A  45      23.720  -9.912  14.595  1.00  0.76           C  
ATOM    723  CD2 LEU A  45      22.497  -8.348  13.096  1.00  0.76           C  
ATOM    724  H   LEU A  45      21.783  -6.885  16.801  1.00  0.76           H  
ATOM    725  HA  LEU A  45      20.253  -7.459  14.444  1.00  0.76           H  
ATOM    726 1HB  LEU A  45      21.840  -9.336  16.223  1.00  0.76           H  
ATOM    727 2HB  LEU A  45      21.087  -9.842  14.718  1.00  0.76           H  
ATOM    728  HG  LEU A  45      23.305  -7.841  14.970  1.00  0.76           H  
ATOM    729 1HD1 LEU A  45      24.637  -9.737  14.072  1.00  0.76           H  
ATOM    730 2HD1 LEU A  45      23.933 -10.131  15.642  1.00  0.76           H  
ATOM    731 3HD1 LEU A  45      23.217 -10.764  14.141  1.00  0.76           H  
ATOM    732 1HD2 LEU A  45      23.413  -8.126  12.599  1.00  0.76           H  
ATOM    733 2HD2 LEU A  45      22.003  -9.186  12.608  1.00  0.76           H  
ATOM    734 3HD2 LEU A  45      21.852  -7.485  13.082  1.00  0.76           H  
ATOM    735  N   GLY A  46      19.208  -8.814  17.265  1.00  0.77           N  
ATOM    736  CA  GLY A  46      18.057  -9.434  17.904  1.00  0.77           C  
ATOM    737  C   GLY A  46      16.787  -8.603  17.705  1.00  0.77           C  
ATOM    738  O   GLY A  46      15.756  -9.109  17.252  1.00  0.77           O  
ATOM    739  H   GLY A  46      20.030  -8.569  17.827  1.00  0.77           H  
ATOM    740 1HA  GLY A  46      17.913 -10.436  17.502  1.00  0.77           H  
ATOM    741 2HA  GLY A  46      18.259  -9.538  18.969  1.00  0.77           H  
ATOM    742  N   GLU A  47      16.871  -7.328  18.079  1.00  0.76           N  
ATOM    743  CA  GLU A  47      15.753  -6.385  18.016  1.00  0.76           C  
ATOM    744  C   GLU A  47      15.223  -6.057  16.615  1.00  0.76           C  
ATOM    745  O   GLU A  47      14.016  -5.879  16.438  1.00  0.76           O  
ATOM    746  CB  GLU A  47      16.167  -5.079  18.693  1.00  0.76           C  
ATOM    747  CG  GLU A  47      16.354  -5.212  20.191  1.00  0.76           C  
ATOM    748  CD  GLU A  47      16.905  -3.989  20.856  1.00  0.76           C  
ATOM    749  OE1 GLU A  47      17.198  -3.024  20.193  1.00  0.76           O  
ATOM    750  OE2 GLU A  47      17.056  -4.033  22.057  1.00  0.76           O  
ATOM    751  H   GLU A  47      17.770  -7.007  18.444  1.00  0.76           H  
ATOM    752  HA  GLU A  47      14.930  -6.819  18.582  1.00  0.76           H  
ATOM    753 1HB  GLU A  47      17.106  -4.738  18.265  1.00  0.76           H  
ATOM    754 2HB  GLU A  47      15.419  -4.310  18.500  1.00  0.76           H  
ATOM    755 1HG  GLU A  47      15.393  -5.453  20.643  1.00  0.76           H  
ATOM    756 2HG  GLU A  47      17.028  -6.048  20.379  1.00  0.76           H  
ATOM    757  N   TYR A  48      16.114  -5.956  15.629  1.00  0.75           N  
ATOM    758  CA  TYR A  48      15.711  -5.540  14.292  1.00  0.75           C  
ATOM    759  C   TYR A  48      15.754  -6.581  13.176  1.00  0.75           C  
ATOM    760  O   TYR A  48      15.059  -6.414  12.169  1.00  0.75           O  
ATOM    761  CB  TYR A  48      16.543  -4.319  13.903  1.00  0.75           C  
ATOM    762  CG  TYR A  48      16.228  -3.140  14.781  1.00  0.75           C  
ATOM    763  CD1 TYR A  48      17.079  -2.749  15.795  1.00  0.75           C  
ATOM    764  CD2 TYR A  48      15.047  -2.449  14.563  1.00  0.75           C  
ATOM    765  CE1 TYR A  48      16.735  -1.664  16.586  1.00  0.75           C  
ATOM    766  CE2 TYR A  48      14.717  -1.373  15.350  1.00  0.75           C  
ATOM    767  CZ  TYR A  48      15.558  -0.981  16.357  1.00  0.75           C  
ATOM    768  OH  TYR A  48      15.233   0.096  17.148  1.00  0.75           O  
ATOM    769  H   TYR A  48      17.100  -6.108  15.827  1.00  0.75           H  
ATOM    770  HA  TYR A  48      14.675  -5.213  14.360  1.00  0.75           H  
ATOM    771 1HB  TYR A  48      17.607  -4.550  13.998  1.00  0.75           H  
ATOM    772 2HB  TYR A  48      16.348  -4.049  12.865  1.00  0.75           H  
ATOM    773  HD1 TYR A  48      18.007  -3.291  15.976  1.00  0.75           H  
ATOM    774  HD2 TYR A  48      14.375  -2.762  13.764  1.00  0.75           H  
ATOM    775  HE1 TYR A  48      17.381  -1.341  17.390  1.00  0.75           H  
ATOM    776  HE2 TYR A  48      13.788  -0.832  15.174  1.00  0.75           H  
ATOM    777  HH  TYR A  48      15.991   0.320  17.700  1.00  0.75           H  
ATOM    778  N   GLN A  49      16.560  -7.633  13.307  1.00  0.73           N  
ATOM    779  CA  GLN A  49      16.720  -8.615  12.233  1.00  0.73           C  
ATOM    780  C   GLN A  49      16.941  -8.007  10.836  1.00  0.73           C  
ATOM    781  O   GLN A  49      16.066  -8.128   9.975  1.00  0.73           O  
ATOM    782  CB  GLN A  49      15.526  -9.569  12.217  1.00  0.73           C  
ATOM    783  CG  GLN A  49      15.481 -10.430  13.450  1.00  0.73           C  
ATOM    784  CD  GLN A  49      16.548 -11.516  13.415  1.00  0.73           C  
ATOM    785  OE1 GLN A  49      16.411 -12.517  12.698  1.00  0.73           O  
ATOM    786  NE2 GLN A  49      17.624 -11.313  14.161  1.00  0.73           N  
ATOM    787  H   GLN A  49      17.098  -7.787  14.158  1.00  0.73           H  
ATOM    788  HA  GLN A  49      17.598  -9.215  12.476  1.00  0.73           H  
ATOM    789 1HB  GLN A  49      14.597  -9.008  12.156  1.00  0.73           H  
ATOM    790 2HB  GLN A  49      15.586 -10.217  11.343  1.00  0.73           H  
ATOM    791 1HG  GLN A  49      15.668  -9.800  14.332  1.00  0.73           H  
ATOM    792 2HG  GLN A  49      14.504 -10.902  13.528  1.00  0.73           H  
ATOM    793 1HE2 GLN A  49      18.357 -11.984  14.176  1.00  0.73           H  
ATOM    794 2HE2 GLN A  49      17.706 -10.452  14.715  1.00  0.73           H  
ATOM    795  N   PRO A  50      18.083  -7.333  10.592  1.00  0.70           N  
ATOM    796  CA  PRO A  50      18.468  -6.681   9.349  1.00  0.70           C  
ATOM    797  C   PRO A  50      18.505  -7.633   8.174  1.00  0.70           C  
ATOM    798  O   PRO A  50      18.652  -8.837   8.348  1.00  0.70           O  
ATOM    799  CB  PRO A  50      19.886  -6.197   9.636  1.00  0.70           C  
ATOM    800  CG  PRO A  50      19.964  -6.066  11.112  1.00  0.70           C  
ATOM    801  CD  PRO A  50      19.104  -7.160  11.666  1.00  0.70           C  
ATOM    802  HA  PRO A  50      17.794  -5.841   9.152  1.00  0.70           H  
ATOM    803 1HB  PRO A  50      20.615  -6.915   9.228  1.00  0.70           H  
ATOM    804 2HB  PRO A  50      20.066  -5.243   9.112  1.00  0.70           H  
ATOM    805 1HG  PRO A  50      21.003  -6.156  11.430  1.00  0.70           H  
ATOM    806 2HG  PRO A  50      19.618  -5.067  11.416  1.00  0.70           H  
ATOM    807 1HD  PRO A  50      19.672  -8.070  11.837  1.00  0.70           H  
ATOM    808 2HD  PRO A  50      18.711  -6.753  12.580  1.00  0.70           H  
ATOM    809  N   ASP A  51      18.380  -7.088   6.971  1.00  0.66           N  
ATOM    810  CA  ASP A  51      18.480  -7.884   5.764  1.00  0.66           C  
ATOM    811  C   ASP A  51      19.960  -8.035   5.427  1.00  0.66           C  
ATOM    812  O   ASP A  51      20.361  -9.018   4.814  1.00  0.66           O  
ATOM    813  CB  ASP A  51      17.725  -7.225   4.615  1.00  0.66           C  
ATOM    814  CG  ASP A  51      16.194  -7.158   4.809  1.00  0.66           C  
ATOM    815  OD1 ASP A  51      15.542  -8.181   4.793  1.00  0.66           O  
ATOM    816  OD2 ASP A  51      15.692  -6.066   5.003  1.00  0.66           O  
ATOM    817  H   ASP A  51      18.265  -6.085   6.870  1.00  0.66           H  
ATOM    818  HA  ASP A  51      18.060  -8.873   5.949  1.00  0.66           H  
ATOM    819 1HB  ASP A  51      18.115  -6.215   4.455  1.00  0.66           H  
ATOM    820 2HB  ASP A  51      17.909  -7.796   3.722  1.00  0.66           H  
ATOM    821  N   VAL A  52      20.761  -7.044   5.829  1.00  0.63           N  
ATOM    822  CA  VAL A  52      22.222  -7.083   5.648  1.00  0.63           C  
ATOM    823  C   VAL A  52      22.937  -6.295   6.750  1.00  0.63           C  
ATOM    824  O   VAL A  52      22.407  -5.297   7.259  1.00  0.63           O  
ATOM    825  CB  VAL A  52      22.606  -6.539   4.261  1.00  0.63           C  
ATOM    826  CG1 VAL A  52      22.217  -5.153   4.209  1.00  0.63           C  
ATOM    827  CG2 VAL A  52      24.124  -6.691   3.951  1.00  0.63           C  
ATOM    828  H   VAL A  52      20.322  -6.233   6.265  1.00  0.63           H  
ATOM    829  HA  VAL A  52      22.553  -8.122   5.707  1.00  0.63           H  
ATOM    830  HB  VAL A  52      22.051  -7.087   3.513  1.00  0.63           H  
ATOM    831 1HG1 VAL A  52      22.426  -4.748   3.255  1.00  0.63           H  
ATOM    832 2HG1 VAL A  52      21.145  -5.079   4.407  1.00  0.63           H  
ATOM    833 3HG1 VAL A  52      22.774  -4.611   4.967  1.00  0.63           H  
ATOM    834 1HG2 VAL A  52      24.325  -6.303   2.951  1.00  0.63           H  
ATOM    835 2HG2 VAL A  52      24.724  -6.137   4.663  1.00  0.63           H  
ATOM    836 3HG2 VAL A  52      24.402  -7.745   3.991  1.00  0.63           H  
ATOM    837  N   VAL A  53      24.137  -6.743   7.105  1.00  0.61           N  
ATOM    838  CA  VAL A  53      24.966  -6.030   8.066  1.00  0.61           C  
ATOM    839  C   VAL A  53      26.267  -5.566   7.416  1.00  0.61           C  
ATOM    840  O   VAL A  53      26.898  -6.325   6.676  1.00  0.61           O  
ATOM    841  CB  VAL A  53      25.355  -6.922   9.251  1.00  0.61           C  
ATOM    842  CG1 VAL A  53      26.236  -6.135  10.235  1.00  0.61           C  
ATOM    843  CG2 VAL A  53      24.150  -7.495   9.899  1.00  0.61           C  
ATOM    844  H   VAL A  53      24.484  -7.610   6.687  1.00  0.61           H  
ATOM    845  HA  VAL A  53      24.418  -5.165   8.428  1.00  0.61           H  
ATOM    846  HB  VAL A  53      25.947  -7.705   8.879  1.00  0.61           H  
ATOM    847 1HG1 VAL A  53      26.527  -6.766  11.014  1.00  0.61           H  
ATOM    848 2HG1 VAL A  53      27.127  -5.768   9.745  1.00  0.61           H  
ATOM    849 3HG1 VAL A  53      25.672  -5.291  10.638  1.00  0.61           H  
ATOM    850 1HG2 VAL A  53      24.474  -8.151  10.691  1.00  0.61           H  
ATOM    851 2HG2 VAL A  53      23.523  -6.713  10.295  1.00  0.61           H  
ATOM    852 3HG2 VAL A  53      23.605  -8.057   9.170  1.00  0.61           H  
ATOM    853  N   ILE A  54      26.636  -4.318   7.665  1.00  0.61           N  
ATOM    854  CA  ILE A  54      27.894  -3.754   7.200  1.00  0.61           C  
ATOM    855  C   ILE A  54      28.780  -3.606   8.442  1.00  0.61           C  
ATOM    856  O   ILE A  54      28.370  -2.988   9.422  1.00  0.61           O  
ATOM    857  CB  ILE A  54      27.656  -2.421   6.484  1.00  0.61           C  
ATOM    858  CG1 ILE A  54      26.735  -2.662   5.287  1.00  0.61           C  
ATOM    859  CG2 ILE A  54      28.955  -1.799   6.045  1.00  0.61           C  
ATOM    860  CD1 ILE A  54      26.254  -1.421   4.655  1.00  0.61           C  
ATOM    861  H   ILE A  54      26.029  -3.754   8.253  1.00  0.61           H  
ATOM    862  HA  ILE A  54      28.367  -4.442   6.506  1.00  0.61           H  
ATOM    863  HB  ILE A  54      27.153  -1.749   7.159  1.00  0.61           H  
ATOM    864 1HG1 ILE A  54      27.269  -3.253   4.540  1.00  0.61           H  
ATOM    865 2HG1 ILE A  54      25.864  -3.228   5.618  1.00  0.61           H  
ATOM    866 1HG2 ILE A  54      28.763  -0.851   5.542  1.00  0.61           H  
ATOM    867 2HG2 ILE A  54      29.601  -1.623   6.912  1.00  0.61           H  
ATOM    868 3HG2 ILE A  54      29.439  -2.486   5.361  1.00  0.61           H  
ATOM    869 1HD1 ILE A  54      25.605  -1.680   3.828  1.00  0.61           H  
ATOM    870 2HD1 ILE A  54      25.704  -0.832   5.374  1.00  0.61           H  
ATOM    871 3HD1 ILE A  54      27.099  -0.850   4.298  1.00  0.61           H  
ATOM    872  N   LEU A  55      29.947  -4.239   8.433  1.00  0.62           N  
ATOM    873  CA  LEU A  55      30.797  -4.317   9.627  1.00  0.62           C  
ATOM    874  C   LEU A  55      32.241  -3.855   9.486  1.00  0.62           C  
ATOM    875  O   LEU A  55      32.988  -4.371   8.661  1.00  0.62           O  
ATOM    876  CB  LEU A  55      30.832  -5.796  10.051  1.00  0.62           C  
ATOM    877  CG  LEU A  55      31.790  -6.226  11.170  1.00  0.62           C  
ATOM    878  CD1 LEU A  55      31.362  -5.616  12.487  1.00  0.62           C  
ATOM    879  CD2 LEU A  55      31.830  -7.760  11.193  1.00  0.62           C  
ATOM    880  H   LEU A  55      30.231  -4.711   7.577  1.00  0.62           H  
ATOM    881  HA  LEU A  55      30.334  -3.718  10.409  1.00  0.62           H  
ATOM    882 1HB  LEU A  55      29.829  -6.072  10.373  1.00  0.62           H  
ATOM    883 2HB  LEU A  55      31.072  -6.393   9.167  1.00  0.62           H  
ATOM    884  HG  LEU A  55      32.796  -5.853  10.962  1.00  0.62           H  
ATOM    885 1HD1 LEU A  55      32.057  -5.923  13.263  1.00  0.62           H  
ATOM    886 2HD1 LEU A  55      31.382  -4.532  12.398  1.00  0.62           H  
ATOM    887 3HD1 LEU A  55      30.359  -5.946  12.744  1.00  0.62           H  
ATOM    888 1HD2 LEU A  55      32.512  -8.098  11.970  1.00  0.62           H  
ATOM    889 2HD2 LEU A  55      30.845  -8.144  11.380  1.00  0.62           H  
ATOM    890 3HD2 LEU A  55      32.170  -8.129  10.232  1.00  0.62           H  
ATOM    891  N   ASP A  56      32.654  -2.922  10.336  1.00  0.64           N  
ATOM    892  CA  ASP A  56      34.052  -2.507  10.389  1.00  0.64           C  
ATOM    893  C   ASP A  56      34.727  -3.382  11.396  1.00  0.64           C  
ATOM    894  O   ASP A  56      34.277  -3.470  12.521  1.00  0.64           O  
ATOM    895  CB  ASP A  56      34.274  -1.025  10.709  1.00  0.64           C  
ATOM    896  CG  ASP A  56      35.816  -0.548  10.625  1.00  0.64           C  
ATOM    897  OD1 ASP A  56      36.738  -1.336  10.849  1.00  0.64           O  
ATOM    898  OD2 ASP A  56      36.033   0.616  10.265  1.00  0.64           O  
ATOM    899  H   ASP A  56      31.987  -2.486  10.978  1.00  0.64           H  
ATOM    900  HA  ASP A  56      34.509  -2.716   9.439  1.00  0.64           H  
ATOM    901 1HB  ASP A  56      33.736  -0.446   9.982  1.00  0.64           H  
ATOM    902 2HB  ASP A  56      33.870  -0.793  11.695  1.00  0.64           H  
ATOM    903  N   LEU A  57      35.737  -4.116  10.981  1.00  0.68           N  
ATOM    904  CA  LEU A  57      36.392  -5.034  11.892  1.00  0.68           C  
ATOM    905  C   LEU A  57      37.050  -4.324  13.091  1.00  0.68           C  
ATOM    906  O   LEU A  57      37.089  -4.855  14.210  1.00  0.68           O  
ATOM    907  CB  LEU A  57      37.465  -5.832  11.140  1.00  0.68           C  
ATOM    908  CG  LEU A  57      36.950  -6.794  10.105  1.00  0.68           C  
ATOM    909  CD1 LEU A  57      38.134  -7.397   9.353  1.00  0.68           C  
ATOM    910  CD2 LEU A  57      36.080  -7.883  10.755  1.00  0.68           C  
ATOM    911  H   LEU A  57      36.067  -4.002  10.031  1.00  0.68           H  
ATOM    912  HA  LEU A  57      35.643  -5.716  12.251  1.00  0.68           H  
ATOM    913 1HB  LEU A  57      38.132  -5.129  10.637  1.00  0.68           H  
ATOM    914 2HB  LEU A  57      38.049  -6.403  11.868  1.00  0.68           H  
ATOM    915  HG  LEU A  57      36.365  -6.253   9.423  1.00  0.68           H  
ATOM    916 1HD1 LEU A  57      37.778  -8.079   8.589  1.00  0.68           H  
ATOM    917 2HD1 LEU A  57      38.718  -6.602   8.884  1.00  0.68           H  
ATOM    918 3HD1 LEU A  57      38.768  -7.939  10.053  1.00  0.68           H  
ATOM    919 1HD2 LEU A  57      35.703  -8.562   9.988  1.00  0.68           H  
ATOM    920 2HD2 LEU A  57      36.677  -8.440  11.466  1.00  0.68           H  
ATOM    921 3HD2 LEU A  57      35.240  -7.421  11.267  1.00  0.68           H  
ATOM    922  N   GLY A  58      37.546  -3.100  12.871  1.00  0.73           N  
ATOM    923  CA  GLY A  58      38.319  -2.345  13.870  1.00  0.73           C  
ATOM    924  C   GLY A  58      37.485  -1.660  14.955  1.00  0.73           C  
ATOM    925  O   GLY A  58      37.577  -0.455  15.153  1.00  0.73           O  
ATOM    926  H   GLY A  58      37.371  -2.650  11.964  1.00  0.73           H  
ATOM    927 1HA  GLY A  58      39.035  -3.018  14.342  1.00  0.73           H  
ATOM    928 2HA  GLY A  58      38.904  -1.589  13.348  1.00  0.73           H  
ATOM    929  N   LEU A  59      36.694  -2.443  15.661  1.00  0.77           N  
ATOM    930  CA  LEU A  59      35.784  -1.941  16.686  1.00  0.77           C  
ATOM    931  C   LEU A  59      36.431  -1.910  18.065  1.00  0.77           C  
ATOM    932  O   LEU A  59      37.427  -2.599  18.295  1.00  0.77           O  
ATOM    933  CB  LEU A  59      34.551  -2.846  16.763  1.00  0.77           C  
ATOM    934  CG  LEU A  59      33.802  -2.963  15.526  1.00  0.77           C  
ATOM    935  CD1 LEU A  59      32.700  -3.960  15.721  1.00  0.77           C  
ATOM    936  CD2 LEU A  59      33.264  -1.570  15.093  1.00  0.77           C  
ATOM    937  H   LEU A  59      36.717  -3.433  15.428  1.00  0.77           H  
ATOM    938  HA  LEU A  59      35.488  -0.939  16.385  1.00  0.77           H  
ATOM    939 1HB  LEU A  59      34.885  -3.853  17.033  1.00  0.77           H  
ATOM    940 2HB  LEU A  59      33.878  -2.505  17.542  1.00  0.77           H  
ATOM    941  HG  LEU A  59      34.459  -3.345  14.781  1.00  0.77           H  
ATOM    942 1HD1 LEU A  59      32.169  -4.075  14.791  1.00  0.77           H  
ATOM    943 2HD1 LEU A  59      33.132  -4.920  16.019  1.00  0.77           H  
ATOM    944 3HD1 LEU A  59      32.029  -3.605  16.490  1.00  0.77           H  
ATOM    945 1HD2 LEU A  59      32.723  -1.670  14.150  1.00  0.77           H  
ATOM    946 2HD2 LEU A  59      32.594  -1.173  15.860  1.00  0.77           H  
ATOM    947 3HD2 LEU A  59      34.103  -0.883  14.954  1.00  0.77           H  
ATOM    948  N   PRO A  60      35.927  -1.073  18.982  1.00  0.80           N  
ATOM    949  CA  PRO A  60      36.242  -1.082  20.392  1.00  0.80           C  
ATOM    950  C   PRO A  60      35.556  -2.317  20.945  1.00  0.80           C  
ATOM    951  O   PRO A  60      34.717  -2.893  20.257  1.00  0.80           O  
ATOM    952  CB  PRO A  60      35.652   0.239  20.900  1.00  0.80           C  
ATOM    953  CG  PRO A  60      34.508   0.530  19.945  1.00  0.80           C  
ATOM    954  CD  PRO A  60      34.990   0.021  18.590  1.00  0.80           C  
ATOM    955  HA  PRO A  60      37.332  -1.133  20.531  1.00  0.80           H  
ATOM    956 1HB  PRO A  60      35.310   0.118  21.942  1.00  0.80           H  
ATOM    957 2HB  PRO A  60      36.423   1.024  20.898  1.00  0.80           H  
ATOM    958 1HG  PRO A  60      33.592   0.016  20.285  1.00  0.80           H  
ATOM    959 2HG  PRO A  60      34.279   1.606  19.931  1.00  0.80           H  
ATOM    960 1HD  PRO A  60      34.114  -0.330  18.039  1.00  0.80           H  
ATOM    961 2HD  PRO A  60      35.533   0.815  18.044  1.00  0.80           H  
ATOM    962  N   ASP A  61      35.895  -2.726  22.159  1.00  0.81           N  
ATOM    963  CA  ASP A  61      35.297  -3.917  22.772  1.00  0.81           C  
ATOM    964  C   ASP A  61      35.668  -5.184  21.971  1.00  0.81           C  
ATOM    965  O   ASP A  61      36.849  -5.503  21.838  1.00  0.81           O  
ATOM    966  CB  ASP A  61      33.756  -3.788  22.870  1.00  0.81           C  
ATOM    967  CG  ASP A  61      33.287  -2.597  23.716  1.00  0.81           C  
ATOM    968  OD1 ASP A  61      33.891  -2.318  24.727  1.00  0.81           O  
ATOM    969  OD2 ASP A  61      32.313  -1.971  23.321  1.00  0.81           O  
ATOM    970  H   ASP A  61      36.594  -2.212  22.675  1.00  0.81           H  
ATOM    971  HA  ASP A  61      35.697  -4.025  23.781  1.00  0.81           H  
ATOM    972 1HB  ASP A  61      33.290  -3.726  21.895  1.00  0.81           H  
ATOM    973 2HB  ASP A  61      33.365  -4.686  23.349  1.00  0.81           H  
ATOM    974  N   GLN A  62      34.675  -5.927  21.478  1.00  0.79           N  
ATOM    975  CA  GLN A  62      34.932  -7.164  20.740  1.00  0.79           C  
ATOM    976  C   GLN A  62      35.358  -6.932  19.287  1.00  0.79           C  
ATOM    977  O   GLN A  62      34.702  -6.214  18.536  1.00  0.79           O  
ATOM    978  CB  GLN A  62      33.674  -8.037  20.763  1.00  0.79           C  
ATOM    979  CG  GLN A  62      33.797  -9.390  20.112  1.00  0.79           C  
ATOM    980  CD  GLN A  62      32.492 -10.171  20.185  1.00  0.79           C  
ATOM    981  OE1 GLN A  62      31.440  -9.645  19.806  1.00  0.79           O  
ATOM    982  NE2 GLN A  62      32.543 -11.403  20.677  1.00  0.79           N  
ATOM    983  H   GLN A  62      33.723  -5.624  21.598  1.00  0.79           H  
ATOM    984  HA  GLN A  62      35.740  -7.696  21.241  1.00  0.79           H  
ATOM    985 1HB  GLN A  62      33.363  -8.193  21.794  1.00  0.79           H  
ATOM    986 2HB  GLN A  62      32.882  -7.525  20.267  1.00  0.79           H  
ATOM    987 1HG  GLN A  62      34.036  -9.246  19.063  1.00  0.79           H  
ATOM    988 2HG  GLN A  62      34.581  -9.964  20.603  1.00  0.79           H  
ATOM    989 1HE2 GLN A  62      31.705 -11.949  20.753  1.00  0.79           H  
ATOM    990 2HE2 GLN A  62      33.414 -11.789  20.984  1.00  0.79           H  
ATOM    991  N   ASP A  63      36.438  -7.598  18.873  1.00  0.76           N  
ATOM    992  CA  ASP A  63      36.923  -7.500  17.494  1.00  0.76           C  
ATOM    993  C   ASP A  63      35.833  -7.957  16.542  1.00  0.76           C  
ATOM    994  O   ASP A  63      35.157  -8.960  16.804  1.00  0.76           O  
ATOM    995  CB  ASP A  63      38.177  -8.347  17.258  1.00  0.76           C  
ATOM    996  CG  ASP A  63      38.853  -8.048  15.889  1.00  0.76           C  
ATOM    997  OD1 ASP A  63      39.754  -7.238  15.880  1.00  0.76           O  
ATOM    998  OD2 ASP A  63      38.452  -8.602  14.872  1.00  0.76           O  
ATOM    999  H   ASP A  63      36.946  -8.166  19.537  1.00  0.76           H  
ATOM   1000  HA  ASP A  63      37.155  -6.455  17.278  1.00  0.76           H  
ATOM   1001 1HB  ASP A  63      38.898  -8.154  18.052  1.00  0.76           H  
ATOM   1002 2HB  ASP A  63      37.917  -9.406  17.299  1.00  0.76           H  
ATOM   1003  N   GLY A  64      35.678  -7.267  15.418  1.00  0.72           N  
ATOM   1004  CA  GLY A  64      34.666  -7.648  14.457  1.00  0.72           C  
ATOM   1005  C   GLY A  64      34.796  -9.094  13.973  1.00  0.72           C  
ATOM   1006  O   GLY A  64      33.793  -9.687  13.601  1.00  0.72           O  
ATOM   1007  H   GLY A  64      36.266  -6.459  15.200  1.00  0.72           H  
ATOM   1008 1HA  GLY A  64      33.689  -7.509  14.916  1.00  0.72           H  
ATOM   1009 2HA  GLY A  64      34.689  -6.977  13.617  1.00  0.72           H  
ATOM   1010  N   GLN A  65      35.999  -9.697  13.966  1.00  0.68           N  
ATOM   1011  CA  GLN A  65      36.086 -11.088  13.513  1.00  0.68           C  
ATOM   1012  C   GLN A  65      35.337 -12.021  14.464  1.00  0.68           C  
ATOM   1013  O   GLN A  65      34.776 -13.040  14.048  1.00  0.68           O  
ATOM   1014  CB  GLN A  65      37.534 -11.571  13.425  1.00  0.68           C  
ATOM   1015  CG  GLN A  65      38.398 -10.942  12.336  1.00  0.68           C  
ATOM   1016  CD  GLN A  65      37.914 -11.214  10.926  1.00  0.68           C  
ATOM   1017  OE1 GLN A  65      36.941 -11.941  10.700  1.00  0.68           O  
ATOM   1018  NE2 GLN A  65      38.616 -10.657   9.962  1.00  0.68           N  
ATOM   1019  H   GLN A  65      36.845  -9.210  14.289  1.00  0.68           H  
ATOM   1020  HA  GLN A  65      35.628 -11.161  12.528  1.00  0.68           H  
ATOM   1021 1HB  GLN A  65      38.027 -11.359  14.378  1.00  0.68           H  
ATOM   1022 2HB  GLN A  65      37.547 -12.651  13.291  1.00  0.68           H  
ATOM   1023 1HG  GLN A  65      38.409  -9.859  12.493  1.00  0.68           H  
ATOM   1024 2HG  GLN A  65      39.414 -11.328  12.422  1.00  0.68           H  
ATOM   1025 1HE2 GLN A  65      38.367 -10.796   9.008  1.00  0.68           H  
ATOM   1026 2HE2 GLN A  65      39.441 -10.089  10.192  1.00  0.68           H  
ATOM   1027  N   GLU A  66      35.344 -11.694  15.759  1.00  0.65           N  
ATOM   1028  CA  GLU A  66      34.678 -12.537  16.738  1.00  0.65           C  
ATOM   1029  C   GLU A  66      33.190 -12.273  16.652  1.00  0.65           C  
ATOM   1030  O   GLU A  66      32.365 -13.191  16.775  1.00  0.65           O  
ATOM   1031  CB  GLU A  66      35.218 -12.269  18.142  1.00  0.65           C  
ATOM   1032  CG  GLU A  66      36.681 -12.694  18.365  1.00  0.65           C  
ATOM   1033  CD  GLU A  66      36.905 -14.201  18.256  1.00  0.65           C  
ATOM   1034  OE1 GLU A  66      36.196 -14.935  18.902  1.00  0.65           O  
ATOM   1035  OE2 GLU A  66      37.782 -14.613  17.513  1.00  0.65           O  
ATOM   1036  H   GLU A  66      35.763 -10.817  16.059  1.00  0.65           H  
ATOM   1037  HA  GLU A  66      34.855 -13.579  16.489  1.00  0.65           H  
ATOM   1038 1HB  GLU A  66      35.170 -11.206  18.335  1.00  0.65           H  
ATOM   1039 2HB  GLU A  66      34.593 -12.769  18.880  1.00  0.65           H  
ATOM   1040 1HG  GLU A  66      37.300 -12.191  17.621  1.00  0.65           H  
ATOM   1041 2HG  GLU A  66      36.998 -12.351  19.350  1.00  0.65           H  
ATOM   1042  N   TRP A  67      32.847 -11.007  16.399  1.00  0.64           N  
ATOM   1043  CA  TRP A  67      31.451 -10.634  16.272  1.00  0.64           C  
ATOM   1044  C   TRP A  67      30.853 -11.330  15.070  1.00  0.64           C  
ATOM   1045  O   TRP A  67      29.763 -11.885  15.148  1.00  0.64           O  
ATOM   1046  CB  TRP A  67      31.248  -9.144  16.146  1.00  0.64           C  
ATOM   1047  CG  TRP A  67      29.807  -8.825  16.152  1.00  0.64           C  
ATOM   1048  CD1 TRP A  67      29.053  -8.716  17.256  1.00  0.64           C  
ATOM   1049  CD2 TRP A  67      28.924  -8.571  15.050  1.00  0.64           C  
ATOM   1050  NE1 TRP A  67      27.786  -8.425  16.935  1.00  0.64           N  
ATOM   1051  CE2 TRP A  67      27.677  -8.315  15.596  1.00  0.64           C  
ATOM   1052  CE3 TRP A  67      29.086  -8.547  13.684  1.00  0.64           C  
ATOM   1053  CZ2 TRP A  67      26.596  -8.024  14.828  1.00  0.64           C  
ATOM   1054  CZ3 TRP A  67      27.994  -8.260  12.890  1.00  0.64           C  
ATOM   1055  CH2 TRP A  67      26.770  -7.999  13.463  1.00  0.64           C  
ATOM   1056  H   TRP A  67      33.580 -10.296  16.327  1.00  0.64           H  
ATOM   1057  HA  TRP A  67      30.922 -10.966  17.166  1.00  0.64           H  
ATOM   1058 1HB  TRP A  67      31.748  -8.631  16.970  1.00  0.64           H  
ATOM   1059 2HB  TRP A  67      31.681  -8.790  15.214  1.00  0.64           H  
ATOM   1060  HD1 TRP A  67      29.410  -8.863  18.275  1.00  0.64           H  
ATOM   1061  HE1 TRP A  67      27.063  -8.336  17.630  1.00  0.64           H  
ATOM   1062  HE3 TRP A  67      30.055  -8.760  13.263  1.00  0.64           H  
ATOM   1063  HZ2 TRP A  67      25.623  -7.820  15.269  1.00  0.64           H  
ATOM   1064  HZ3 TRP A  67      28.133  -8.248  11.807  1.00  0.64           H  
ATOM   1065  HH2 TRP A  67      25.912  -7.778  12.838  1.00  0.64           H  
ATOM   1066  N   LEU A  68      31.586 -11.308  13.961  1.00  0.64           N  
ATOM   1067  CA  LEU A  68      31.200 -11.934  12.712  1.00  0.64           C  
ATOM   1068  C   LEU A  68      30.925 -13.408  12.918  1.00  0.64           C  
ATOM   1069  O   LEU A  68      29.836 -13.887  12.592  1.00  0.64           O  
ATOM   1070  CB  LEU A  68      32.350 -11.746  11.712  1.00  0.64           C  
ATOM   1071  CG  LEU A  68      32.263 -12.422  10.372  1.00  0.64           C  
ATOM   1072  CD1 LEU A  68      31.099 -11.922   9.635  1.00  0.64           C  
ATOM   1073  CD2 LEU A  68      33.546 -12.140   9.620  1.00  0.64           C  
ATOM   1074  H   LEU A  68      32.469 -10.813  13.978  1.00  0.64           H  
ATOM   1075  HA  LEU A  68      30.299 -11.450  12.339  1.00  0.64           H  
ATOM   1076 1HB  LEU A  68      32.472 -10.684  11.532  1.00  0.64           H  
ATOM   1077 2HB  LEU A  68      33.260 -12.103  12.181  1.00  0.64           H  
ATOM   1078  HG  LEU A  68      32.149 -13.500  10.510  1.00  0.64           H  
ATOM   1079 1HD1 LEU A  68      31.032 -12.412   8.675  1.00  0.64           H  
ATOM   1080 2HD1 LEU A  68      30.226 -12.141  10.218  1.00  0.64           H  
ATOM   1081 3HD1 LEU A  68      31.206 -10.857   9.497  1.00  0.64           H  
ATOM   1082 1HD2 LEU A  68      33.507 -12.633   8.666  1.00  0.64           H  
ATOM   1083 2HD2 LEU A  68      33.665 -11.066   9.479  1.00  0.64           H  
ATOM   1084 3HD2 LEU A  68      34.390 -12.522  10.190  1.00  0.64           H  
ATOM   1085  N   LYS A  69      31.868 -14.129  13.532  1.00  0.66           N  
ATOM   1086  CA  LYS A  69      31.641 -15.546  13.770  1.00  0.66           C  
ATOM   1087  C   LYS A  69      30.422 -15.768  14.658  1.00  0.66           C  
ATOM   1088  O   LYS A  69      29.599 -16.655  14.392  1.00  0.66           O  
ATOM   1089  CB  LYS A  69      32.870 -16.176  14.433  1.00  0.66           C  
ATOM   1090  CG  LYS A  69      34.068 -16.342  13.509  1.00  0.66           C  
ATOM   1091  CD  LYS A  69      35.202 -17.093  14.189  1.00  0.66           C  
ATOM   1092  CE  LYS A  69      35.883 -16.192  15.206  1.00  0.66           C  
ATOM   1093  NZ  LYS A  69      37.086 -16.815  15.824  1.00  0.66           N  
ATOM   1094  H   LYS A  69      32.761 -13.705  13.798  1.00  0.66           H  
ATOM   1095  HA  LYS A  69      31.463 -16.032  12.809  1.00  0.66           H  
ATOM   1096 1HB  LYS A  69      33.186 -15.543  15.270  1.00  0.66           H  
ATOM   1097 2HB  LYS A  69      32.609 -17.150  14.837  1.00  0.66           H  
ATOM   1098 1HG  LYS A  69      33.768 -16.872  12.602  1.00  0.66           H  
ATOM   1099 2HG  LYS A  69      34.427 -15.359  13.227  1.00  0.66           H  
ATOM   1100 1HD  LYS A  69      34.811 -17.974  14.695  1.00  0.66           H  
ATOM   1101 2HD  LYS A  69      35.931 -17.409  13.447  1.00  0.66           H  
ATOM   1102 1HE  LYS A  69      36.183 -15.267  14.712  1.00  0.66           H  
ATOM   1103 2HE  LYS A  69      35.172 -15.953  15.997  1.00  0.66           H  
ATOM   1104 1HZ  LYS A  69      37.470 -16.123  16.496  1.00  0.66           H  
ATOM   1105 2HZ  LYS A  69      36.833 -17.657  16.311  1.00  0.66           H  
ATOM   1106 3HZ  LYS A  69      37.769 -17.020  15.117  1.00  0.66           H  
ATOM   1107  N   SER A  70      30.270 -14.931  15.689  1.00  0.68           N  
ATOM   1108  CA  SER A  70      29.149 -15.095  16.589  1.00  0.68           C  
ATOM   1109  C   SER A  70      27.838 -14.840  15.866  1.00  0.68           C  
ATOM   1110  O   SER A  70      26.908 -15.640  15.963  1.00  0.68           O  
ATOM   1111  CB  SER A  70      29.277 -14.138  17.757  1.00  0.68           C  
ATOM   1112  OG  SER A  70      30.413 -14.441  18.528  1.00  0.68           O  
ATOM   1113  H   SER A  70      30.958 -14.202  15.879  1.00  0.68           H  
ATOM   1114  HA  SER A  70      29.150 -16.119  16.963  1.00  0.68           H  
ATOM   1115 1HB  SER A  70      29.347 -13.114  17.390  1.00  0.68           H  
ATOM   1116 2HB  SER A  70      28.385 -14.205  18.375  1.00  0.68           H  
ATOM   1117  HG  SER A  70      31.183 -14.151  17.983  1.00  0.68           H  
ATOM   1118  N   ALA A  71      27.786 -13.780  15.059  1.00  0.72           N  
ATOM   1119  CA  ALA A  71      26.579 -13.440  14.334  1.00  0.72           C  
ATOM   1120  C   ALA A  71      26.182 -14.577  13.417  1.00  0.72           C  
ATOM   1121  O   ALA A  71      25.022 -14.996  13.407  1.00  0.72           O  
ATOM   1122  CB  ALA A  71      26.804 -12.169  13.518  1.00  0.72           C  
ATOM   1123  H   ALA A  71      28.592 -13.172  14.984  1.00  0.72           H  
ATOM   1124  HA  ALA A  71      25.778 -13.278  15.053  1.00  0.72           H  
ATOM   1125 1HB  ALA A  71      25.894 -11.909  12.983  1.00  0.72           H  
ATOM   1126 2HB  ALA A  71      27.082 -11.353  14.188  1.00  0.72           H  
ATOM   1127 3HB  ALA A  71      27.611 -12.339  12.806  1.00  0.72           H  
ATOM   1128  N   ARG A  72      27.166 -15.165  12.743  1.00  0.75           N  
ATOM   1129  CA  ARG A  72      26.918 -16.253  11.814  1.00  0.75           C  
ATOM   1130  C   ARG A  72      26.455 -17.527  12.522  1.00  0.75           C  
ATOM   1131  O   ARG A  72      25.738 -18.342  11.936  1.00  0.75           O  
ATOM   1132  CB  ARG A  72      28.160 -16.493  10.982  1.00  0.75           C  
ATOM   1133  CG  ARG A  72      28.515 -15.297  10.080  1.00  0.75           C  
ATOM   1134  CD  ARG A  72      27.539 -15.089   8.971  1.00  0.75           C  
ATOM   1135  NE  ARG A  72      27.574 -16.164   7.996  1.00  0.75           N  
ATOM   1136  CZ  ARG A  72      26.679 -16.318   6.998  1.00  0.75           C  
ATOM   1137  NH1 ARG A  72      25.681 -15.466   6.868  1.00  0.75           N  
ATOM   1138  NH2 ARG A  72      26.809 -17.326   6.148  1.00  0.75           N  
ATOM   1139  H   ARG A  72      28.117 -14.799  12.824  1.00  0.75           H  
ATOM   1140  HA  ARG A  72      26.126 -15.938  11.134  1.00  0.75           H  
ATOM   1141 1HB  ARG A  72      29.012 -16.672  11.643  1.00  0.75           H  
ATOM   1142 2HB  ARG A  72      28.030 -17.372  10.355  1.00  0.75           H  
ATOM   1143 1HG  ARG A  72      28.473 -14.398  10.679  1.00  0.75           H  
ATOM   1144 2HG  ARG A  72      29.512 -15.401   9.685  1.00  0.75           H  
ATOM   1145 1HD  ARG A  72      26.526 -15.024   9.377  1.00  0.75           H  
ATOM   1146 2HD  ARG A  72      27.781 -14.162   8.450  1.00  0.75           H  
ATOM   1147  HE  ARG A  72      28.330 -16.829   8.057  1.00  0.75           H  
ATOM   1148 1HH1 ARG A  72      25.587 -14.696   7.528  1.00  0.75           H  
ATOM   1149 2HH1 ARG A  72      25.017 -15.579   6.113  1.00  0.75           H  
ATOM   1150 1HH2 ARG A  72      27.575 -17.976   6.249  1.00  0.75           H  
ATOM   1151 2HH2 ARG A  72      26.146 -17.441   5.399  1.00  0.75           H  
ATOM   1152  N   SER A  73      26.814 -17.695  13.801  1.00  0.78           N  
ATOM   1153  CA  SER A  73      26.368 -18.873  14.536  1.00  0.78           C  
ATOM   1154  C   SER A  73      24.897 -18.741  14.961  1.00  0.78           C  
ATOM   1155  O   SER A  73      24.290 -19.721  15.400  1.00  0.78           O  
ATOM   1156  CB  SER A  73      27.235 -19.128  15.764  1.00  0.78           C  
ATOM   1157  OG  SER A  73      27.013 -18.191  16.788  1.00  0.78           O  
ATOM   1158  H   SER A  73      27.442 -17.024  14.249  1.00  0.78           H  
ATOM   1159  HA  SER A  73      26.453 -19.737  13.878  1.00  0.78           H  
ATOM   1160 1HB  SER A  73      27.048 -20.130  16.140  1.00  0.78           H  
ATOM   1161 2HB  SER A  73      28.281 -19.081  15.463  1.00  0.78           H  
ATOM   1162  HG  SER A  73      26.995 -17.307  16.372  1.00  0.78           H  
ATOM   1163  N   HIS A  74      24.327 -17.532  14.834  1.00  0.80           N  
ATOM   1164  CA  HIS A  74      22.944 -17.277  15.212  1.00  0.80           C  
ATOM   1165  C   HIS A  74      22.065 -16.836  14.039  1.00  0.80           C  
ATOM   1166  O   HIS A  74      20.836 -16.900  14.134  1.00  0.80           O  
ATOM   1167  CB  HIS A  74      22.866 -16.189  16.290  1.00  0.80           C  
ATOM   1168  CG  HIS A  74      23.531 -16.536  17.585  1.00  0.80           C  
ATOM   1169  ND1 HIS A  74      23.064 -17.536  18.418  1.00  0.80           N  
ATOM   1170  CD2 HIS A  74      24.610 -16.005  18.203  1.00  0.80           C  
ATOM   1171  CE1 HIS A  74      23.839 -17.611  19.484  1.00  0.80           C  
ATOM   1172  NE2 HIS A  74      24.782 -16.693  19.381  1.00  0.80           N  
ATOM   1173  H   HIS A  74      24.860 -16.754  14.453  1.00  0.80           H  
ATOM   1174  HA  HIS A  74      22.511 -18.188  15.619  1.00  0.80           H  
ATOM   1175 1HB  HIS A  74      23.341 -15.281  15.905  1.00  0.80           H  
ATOM   1176 2HB  HIS A  74      21.824 -15.952  16.491  1.00  0.80           H  
ATOM   1177  HD2 HIS A  74      25.227 -15.186  17.837  1.00  0.80           H  
ATOM   1178  HE1 HIS A  74      23.718 -18.309  20.311  1.00  0.80           H  
ATOM   1179  HE2 HIS A  74      25.514 -16.520  20.054  1.00  0.80           H  
ATOM   1180  N   SER A  75      22.673 -16.396  12.934  1.00  0.79           N  
ATOM   1181  CA  SER A  75      21.884 -15.854  11.835  1.00  0.79           C  
ATOM   1182  C   SER A  75      22.495 -15.956  10.442  1.00  0.79           C  
ATOM   1183  O   SER A  75      23.699 -15.833  10.238  1.00  0.79           O  
ATOM   1184  CB  SER A  75      21.589 -14.404  12.098  1.00  0.79           C  
ATOM   1185  OG  SER A  75      20.859 -13.875  11.046  1.00  0.79           O  
ATOM   1186  H   SER A  75      23.686 -16.351  12.893  1.00  0.79           H  
ATOM   1187  HA  SER A  75      20.940 -16.399  11.814  1.00  0.79           H  
ATOM   1188 1HB  SER A  75      21.022 -14.308  13.023  1.00  0.79           H  
ATOM   1189 2HB  SER A  75      22.524 -13.852  12.220  1.00  0.79           H  
ATOM   1190  HG  SER A  75      20.549 -13.017  11.352  1.00  0.79           H  
ATOM   1191  N   GLU A  76      21.611 -16.103   9.461  1.00  0.76           N  
ATOM   1192  CA  GLU A  76      21.982 -16.162   8.052  1.00  0.76           C  
ATOM   1193  C   GLU A  76      22.050 -14.788   7.382  1.00  0.76           C  
ATOM   1194  O   GLU A  76      22.303 -14.699   6.179  1.00  0.76           O  
ATOM   1195  CB  GLU A  76      21.010 -17.051   7.285  1.00  0.76           C  
ATOM   1196  CG  GLU A  76      21.037 -18.519   7.702  1.00  0.76           C  
ATOM   1197  CD  GLU A  76      20.056 -19.384   6.929  1.00  0.76           C  
ATOM   1198  OE1 GLU A  76      19.355 -18.863   6.092  1.00  0.76           O  
ATOM   1199  OE2 GLU A  76      20.016 -20.566   7.181  1.00  0.76           O  
ATOM   1200  H   GLU A  76      20.635 -16.179   9.711  1.00  0.76           H  
ATOM   1201  HA  GLU A  76      22.974 -16.611   7.988  1.00  0.76           H  
ATOM   1202 1HB  GLU A  76      19.994 -16.680   7.421  1.00  0.76           H  
ATOM   1203 2HB  GLU A  76      21.237 -17.001   6.220  1.00  0.76           H  
ATOM   1204 1HG  GLU A  76      22.044 -18.906   7.549  1.00  0.76           H  
ATOM   1205 2HG  GLU A  76      20.812 -18.583   8.766  1.00  0.76           H  
ATOM   1206  N   ILE A  77      21.839 -13.716   8.145  1.00  0.72           N  
ATOM   1207  CA  ILE A  77      21.879 -12.380   7.560  1.00  0.72           C  
ATOM   1208  C   ILE A  77      23.270 -12.146   6.971  1.00  0.72           C  
ATOM   1209  O   ILE A  77      24.257 -12.340   7.681  1.00  0.72           O  
ATOM   1210  CB  ILE A  77      21.631 -11.306   8.637  1.00  0.72           C  
ATOM   1211  CG1 ILE A  77      20.231 -11.428   9.192  1.00  0.72           C  
ATOM   1212  CG2 ILE A  77      21.814  -9.921   8.065  1.00  0.72           C  
ATOM   1213  CD1 ILE A  77      20.022 -10.596  10.456  1.00  0.72           C  
ATOM   1214  H   ILE A  77      21.626 -13.835   9.136  1.00  0.72           H  
ATOM   1215  HA  ILE A  77      21.098 -12.326   6.812  1.00  0.72           H  
ATOM   1216  HB  ILE A  77      22.331 -11.453   9.459  1.00  0.72           H  
ATOM   1217 1HG1 ILE A  77      19.537 -11.081   8.434  1.00  0.72           H  
ATOM   1218 2HG1 ILE A  77      20.005 -12.457   9.380  1.00  0.72           H  
ATOM   1219 1HG2 ILE A  77      21.630  -9.186   8.841  1.00  0.72           H  
ATOM   1220 2HG2 ILE A  77      22.824  -9.807   7.681  1.00  0.72           H  
ATOM   1221 3HG2 ILE A  77      21.105  -9.777   7.270  1.00  0.72           H  
ATOM   1222 1HD1 ILE A  77      18.989 -10.695  10.795  1.00  0.72           H  
ATOM   1223 2HD1 ILE A  77      20.699 -10.931  11.238  1.00  0.72           H  
ATOM   1224 3HD1 ILE A  77      20.229  -9.561  10.218  1.00  0.72           H  
ATOM   1225  N   PRO A  78      23.406 -11.759   5.689  1.00  0.67           N  
ATOM   1226  CA  PRO A  78      24.678 -11.568   5.044  1.00  0.67           C  
ATOM   1227  C   PRO A  78      25.463 -10.444   5.674  1.00  0.67           C  
ATOM   1228  O   PRO A  78      24.880  -9.451   6.131  1.00  0.67           O  
ATOM   1229  CB  PRO A  78      24.292 -11.255   3.591  1.00  0.67           C  
ATOM   1230  CG  PRO A  78      22.872 -10.780   3.652  1.00  0.67           C  
ATOM   1231  CD  PRO A  78      22.258 -11.553   4.817  1.00  0.67           C  
ATOM   1232  HA  PRO A  78      25.217 -12.514   5.128  1.00  0.67           H  
ATOM   1233 1HB  PRO A  78      24.980 -10.500   3.181  1.00  0.67           H  
ATOM   1234 2HB  PRO A  78      24.415 -12.158   2.972  1.00  0.67           H  
ATOM   1235 1HG  PRO A  78      22.828  -9.697   3.797  1.00  0.67           H  
ATOM   1236 2HG  PRO A  78      22.373 -10.983   2.690  1.00  0.67           H  
ATOM   1237 1HD  PRO A  78      21.520 -10.945   5.282  1.00  0.67           H  
ATOM   1238 2HD  PRO A  78      21.855 -12.524   4.484  1.00  0.67           H  
ATOM   1239  N   ILE A  79      26.784 -10.612   5.685  1.00  0.63           N  
ATOM   1240  CA  ILE A  79      27.659  -9.614   6.279  1.00  0.63           C  
ATOM   1241  C   ILE A  79      28.764  -9.129   5.329  1.00  0.63           C  
ATOM   1242  O   ILE A  79      29.557  -9.922   4.795  1.00  0.63           O  
ATOM   1243  CB  ILE A  79      28.278 -10.142   7.603  1.00  0.63           C  
ATOM   1244  CG1 ILE A  79      27.135 -10.530   8.618  1.00  0.63           C  
ATOM   1245  CG2 ILE A  79      29.160  -9.014   8.222  1.00  0.63           C  
ATOM   1246  CD1 ILE A  79      27.581 -11.193   9.887  1.00  0.63           C  
ATOM   1247  H   ILE A  79      27.162 -11.460   5.266  1.00  0.63           H  
ATOM   1248  HA  ILE A  79      27.051  -8.752   6.535  1.00  0.63           H  
ATOM   1249  HB  ILE A  79      28.877 -11.031   7.415  1.00  0.63           H  
ATOM   1250 1HG1 ILE A  79      26.604  -9.669   8.880  1.00  0.63           H  
ATOM   1251 2HG1 ILE A  79      26.456 -11.216   8.131  1.00  0.63           H  
ATOM   1252 1HG2 ILE A  79      29.585  -9.345   9.156  1.00  0.63           H  
ATOM   1253 2HG2 ILE A  79      29.964  -8.749   7.535  1.00  0.63           H  
ATOM   1254 3HG2 ILE A  79      28.542  -8.132   8.407  1.00  0.63           H  
ATOM   1255 1HD1 ILE A  79      26.708 -11.417  10.499  1.00  0.63           H  
ATOM   1256 2HD1 ILE A  79      28.089 -12.109   9.643  1.00  0.63           H  
ATOM   1257 3HD1 ILE A  79      28.249 -10.531  10.437  1.00  0.63           H  
ATOM   1258  N   ILE A  80      28.826  -7.814   5.164  1.00  0.61           N  
ATOM   1259  CA  ILE A  80      29.851  -7.183   4.348  1.00  0.61           C  
ATOM   1260  C   ILE A  80      30.831  -6.454   5.230  1.00  0.61           C  
ATOM   1261  O   ILE A  80      30.444  -5.566   5.990  1.00  0.61           O  
ATOM   1262  CB  ILE A  80      29.250  -6.188   3.341  1.00  0.61           C  
ATOM   1263  CG1 ILE A  80      28.308  -6.940   2.376  1.00  0.61           C  
ATOM   1264  CG2 ILE A  80      30.376  -5.442   2.577  1.00  0.61           C  
ATOM   1265  CD1 ILE A  80      27.515  -6.038   1.484  1.00  0.61           C  
ATOM   1266  H   ILE A  80      28.135  -7.232   5.640  1.00  0.61           H  
ATOM   1267  HA  ILE A  80      30.395  -7.951   3.800  1.00  0.61           H  
ATOM   1268  HB  ILE A  80      28.642  -5.458   3.880  1.00  0.61           H  
ATOM   1269 1HG1 ILE A  80      28.899  -7.607   1.755  1.00  0.61           H  
ATOM   1270 2HG1 ILE A  80      27.609  -7.541   2.958  1.00  0.61           H  
ATOM   1271 1HG2 ILE A  80      29.933  -4.735   1.877  1.00  0.61           H  
ATOM   1272 2HG2 ILE A  80      31.006  -4.902   3.284  1.00  0.61           H  
ATOM   1273 3HG2 ILE A  80      30.990  -6.157   2.031  1.00  0.61           H  
ATOM   1274 1HD1 ILE A  80      26.876  -6.632   0.836  1.00  0.61           H  
ATOM   1275 2HD1 ILE A  80      26.910  -5.396   2.105  1.00  0.61           H  
ATOM   1276 3HD1 ILE A  80      28.186  -5.434   0.873  1.00  0.61           H  
ATOM   1277  N   VAL A  81      32.086  -6.834   5.144  1.00  0.61           N  
ATOM   1278  CA  VAL A  81      33.094  -6.198   5.954  1.00  0.61           C  
ATOM   1279  C   VAL A  81      33.677  -4.993   5.259  1.00  0.61           C  
ATOM   1280  O   VAL A  81      33.972  -5.052   4.074  1.00  0.61           O  
ATOM   1281  CB  VAL A  81      34.194  -7.186   6.337  1.00  0.61           C  
ATOM   1282  CG1 VAL A  81      35.277  -6.468   7.014  1.00  0.61           C  
ATOM   1283  CG2 VAL A  81      33.607  -8.240   7.294  1.00  0.61           C  
ATOM   1284  H   VAL A  81      32.351  -7.578   4.495  1.00  0.61           H  
ATOM   1285  HA  VAL A  81      32.622  -5.872   6.874  1.00  0.61           H  
ATOM   1286  HB  VAL A  81      34.588  -7.666   5.446  1.00  0.61           H  
ATOM   1287 1HG1 VAL A  81      36.036  -7.176   7.293  1.00  0.61           H  
ATOM   1288 2HG1 VAL A  81      35.710  -5.719   6.353  1.00  0.61           H  
ATOM   1289 3HG1 VAL A  81      34.861  -5.985   7.893  1.00  0.61           H  
ATOM   1290 1HG2 VAL A  81      34.380  -8.944   7.587  1.00  0.61           H  
ATOM   1291 2HG2 VAL A  81      33.225  -7.732   8.176  1.00  0.61           H  
ATOM   1292 3HG2 VAL A  81      32.797  -8.772   6.800  1.00  0.61           H  
ATOM   1293  N   VAL A  82      33.782  -3.890   5.976  1.00  0.63           N  
ATOM   1294  CA  VAL A  82      34.359  -2.675   5.428  1.00  0.63           C  
ATOM   1295  C   VAL A  82      35.554  -2.275   6.294  1.00  0.63           C  
ATOM   1296  O   VAL A  82      35.393  -2.025   7.479  1.00  0.63           O  
ATOM   1297  CB  VAL A  82      33.310  -1.551   5.386  1.00  0.63           C  
ATOM   1298  CG1 VAL A  82      33.922  -0.334   4.852  1.00  0.63           C  
ATOM   1299  CG2 VAL A  82      32.120  -1.971   4.505  1.00  0.63           C  
ATOM   1300  H   VAL A  82      33.490  -3.926   6.949  1.00  0.63           H  
ATOM   1301  HA  VAL A  82      34.691  -2.868   4.418  1.00  0.63           H  
ATOM   1302  HB  VAL A  82      32.962  -1.342   6.402  1.00  0.63           H  
ATOM   1303 1HG1 VAL A  82      33.178   0.455   4.844  1.00  0.63           H  
ATOM   1304 2HG1 VAL A  82      34.739  -0.063   5.495  1.00  0.63           H  
ATOM   1305 3HG1 VAL A  82      34.290  -0.516   3.836  1.00  0.63           H  
ATOM   1306 1HG2 VAL A  82      31.386  -1.168   4.482  1.00  0.63           H  
ATOM   1307 2HG2 VAL A  82      32.456  -2.167   3.514  1.00  0.63           H  
ATOM   1308 3HG2 VAL A  82      31.669  -2.871   4.914  1.00  0.63           H  
ATOM   1309  N   SER A  83      36.750  -2.201   5.725  1.00  0.66           N  
ATOM   1310  CA  SER A  83      37.905  -1.917   6.584  1.00  0.66           C  
ATOM   1311  C   SER A  83      39.102  -1.256   5.928  1.00  0.66           C  
ATOM   1312  O   SER A  83      39.443  -1.511   4.783  1.00  0.66           O  
ATOM   1313  CB  SER A  83      38.397  -3.188   7.232  1.00  0.66           C  
ATOM   1314  OG  SER A  83      39.538  -2.930   8.029  1.00  0.66           O  
ATOM   1315  H   SER A  83      36.840  -2.392   4.726  1.00  0.66           H  
ATOM   1316  HA  SER A  83      37.566  -1.257   7.380  1.00  0.66           H  
ATOM   1317 1HB  SER A  83      37.607  -3.625   7.847  1.00  0.66           H  
ATOM   1318 2HB  SER A  83      38.636  -3.894   6.464  1.00  0.66           H  
ATOM   1319  HG  SER A  83      39.209  -2.460   8.807  1.00  0.66           H  
ATOM   1320  N   ALA A  84      39.783  -0.430   6.709  1.00  0.71           N  
ATOM   1321  CA  ALA A  84      41.021   0.237   6.315  1.00  0.71           C  
ATOM   1322  C   ALA A  84      42.166  -0.748   6.071  1.00  0.71           C  
ATOM   1323  O   ALA A  84      43.170  -0.399   5.449  1.00  0.71           O  
ATOM   1324  CB  ALA A  84      41.429   1.231   7.385  1.00  0.71           C  
ATOM   1325  H   ALA A  84      39.432  -0.269   7.641  1.00  0.71           H  
ATOM   1326  HA  ALA A  84      40.843   0.767   5.381  1.00  0.71           H  
ATOM   1327 1HB  ALA A  84      42.336   1.747   7.070  1.00  0.71           H  
ATOM   1328 2HB  ALA A  84      40.631   1.957   7.532  1.00  0.71           H  
ATOM   1329 3HB  ALA A  84      41.618   0.701   8.318  1.00  0.71           H  
ATOM   1330  N   ARG A  85      42.064  -1.961   6.616  1.00  0.76           N  
ATOM   1331  CA  ARG A  85      43.150  -2.908   6.437  1.00  0.76           C  
ATOM   1332  C   ARG A  85      43.042  -3.617   5.083  1.00  0.76           C  
ATOM   1333  O   ARG A  85      42.070  -4.321   4.783  1.00  0.76           O  
ATOM   1334  CB  ARG A  85      43.191  -3.896   7.594  1.00  0.76           C  
ATOM   1335  CG  ARG A  85      44.333  -4.906   7.538  1.00  0.76           C  
ATOM   1336  CD  ARG A  85      44.461  -5.702   8.805  1.00  0.76           C  
ATOM   1337  NE  ARG A  85      45.523  -6.691   8.705  1.00  0.76           N  
ATOM   1338  CZ  ARG A  85      45.863  -7.572   9.659  1.00  0.76           C  
ATOM   1339  NH1 ARG A  85      45.231  -7.582  10.814  1.00  0.76           N  
ATOM   1340  NH2 ARG A  85      46.836  -8.437   9.418  1.00  0.76           N  
ATOM   1341  H   ARG A  85      41.224  -2.236   7.123  1.00  0.76           H  
ATOM   1342  HA  ARG A  85      44.089  -2.355   6.453  1.00  0.76           H  
ATOM   1343 1HB  ARG A  85      43.270  -3.353   8.534  1.00  0.76           H  
ATOM   1344 2HB  ARG A  85      42.253  -4.458   7.619  1.00  0.76           H  
ATOM   1345 1HG  ARG A  85      44.137  -5.609   6.732  1.00  0.76           H  
ATOM   1346 2HG  ARG A  85      45.276  -4.390   7.351  1.00  0.76           H  
ATOM   1347 1HD  ARG A  85      44.697  -5.033   9.631  1.00  0.76           H  
ATOM   1348 2HD  ARG A  85      43.535  -6.216   9.017  1.00  0.76           H  
ATOM   1349  HE  ARG A  85      46.042  -6.739   7.839  1.00  0.76           H  
ATOM   1350 1HH1 ARG A  85      44.478  -6.933  10.983  1.00  0.76           H  
ATOM   1351 2HH1 ARG A  85      45.477  -8.260  11.517  1.00  0.76           H  
ATOM   1352 1HH2 ARG A  85      47.305  -8.444   8.489  1.00  0.76           H  
ATOM   1353 2HH2 ARG A  85      47.100  -9.111  10.117  1.00  0.76           H  
ATOM   1354  N   ASN A  86      44.086  -3.434   4.268  1.00  0.79           N  
ATOM   1355  CA  ASN A  86      44.158  -3.956   2.901  1.00  0.79           C  
ATOM   1356  C   ASN A  86      45.006  -5.216   2.781  1.00  0.79           C  
ATOM   1357  O   ASN A  86      45.530  -5.538   1.714  1.00  0.79           O  
ATOM   1358  CB  ASN A  86      44.678  -2.876   1.971  1.00  0.79           C  
ATOM   1359  CG  ASN A  86      46.096  -2.446   2.277  1.00  0.79           C  
ATOM   1360  OD1 ASN A  86      46.622  -2.684   3.372  1.00  0.79           O  
ATOM   1361  ND2 ASN A  86      46.725  -1.802   1.319  1.00  0.79           N  
ATOM   1362  H   ASN A  86      44.847  -2.854   4.596  1.00  0.79           H  
ATOM   1363  HA  ASN A  86      43.148  -4.221   2.593  1.00  0.79           H  
ATOM   1364 1HB  ASN A  86      44.650  -3.241   0.947  1.00  0.79           H  
ATOM   1365 2HB  ASN A  86      44.024  -2.003   2.029  1.00  0.79           H  
ATOM   1366 1HD2 ASN A  86      47.664  -1.489   1.460  1.00  0.79           H  
ATOM   1367 2HD2 ASN A  86      46.265  -1.626   0.449  1.00  0.79           H  
ATOM   1368  N   ASP A  87      45.154  -5.910   3.892  1.00  0.80           N  
ATOM   1369  CA  ASP A  87      45.936  -7.129   3.969  1.00  0.80           C  
ATOM   1370  C   ASP A  87      45.135  -8.320   3.499  1.00  0.80           C  
ATOM   1371  O   ASP A  87      44.164  -8.717   4.147  1.00  0.80           O  
ATOM   1372  CB  ASP A  87      46.419  -7.399   5.390  1.00  0.80           C  
ATOM   1373  CG  ASP A  87      47.359  -8.631   5.499  1.00  0.80           C  
ATOM   1374  OD1 ASP A  87      47.522  -9.344   4.509  1.00  0.80           O  
ATOM   1375  OD2 ASP A  87      47.868  -8.864   6.583  1.00  0.80           O  
ATOM   1376  H   ASP A  87      44.684  -5.568   4.715  1.00  0.80           H  
ATOM   1377  HA  ASP A  87      46.807  -7.022   3.320  1.00  0.80           H  
ATOM   1378 1HB  ASP A  87      46.939  -6.521   5.771  1.00  0.80           H  
ATOM   1379 2HB  ASP A  87      45.553  -7.577   6.021  1.00  0.80           H  
ATOM   1380  N   THR A  88      45.552  -8.916   2.394  1.00  0.79           N  
ATOM   1381  CA  THR A  88      44.858 -10.068   1.844  1.00  0.79           C  
ATOM   1382  C   THR A  88      44.595 -11.119   2.923  1.00  0.79           C  
ATOM   1383  O   THR A  88      43.550 -11.769   2.908  1.00  0.79           O  
ATOM   1384  CB  THR A  88      45.645 -10.717   0.697  1.00  0.79           C  
ATOM   1385  OG1 THR A  88      45.827  -9.770  -0.364  1.00  0.79           O  
ATOM   1386  CG2 THR A  88      44.881 -11.926   0.182  1.00  0.79           C  
ATOM   1387  H   THR A  88      46.369  -8.548   1.926  1.00  0.79           H  
ATOM   1388  HA  THR A  88      43.897  -9.735   1.453  1.00  0.79           H  
ATOM   1389  HB  THR A  88      46.622 -11.036   1.061  1.00  0.79           H  
ATOM   1390  HG1 THR A  88      46.313  -9.010  -0.030  1.00  0.79           H  
ATOM   1391 1HG2 THR A  88      45.439 -12.391  -0.630  1.00  0.79           H  
ATOM   1392 2HG2 THR A  88      44.753 -12.644   0.993  1.00  0.79           H  
ATOM   1393 3HG2 THR A  88      43.903 -11.612  -0.182  1.00  0.79           H  
ATOM   1394  N   GLU A  89      45.554 -11.350   3.829  1.00  0.76           N  
ATOM   1395  CA  GLU A  89      45.342 -12.372   4.847  1.00  0.76           C  
ATOM   1396  C   GLU A  89      44.106 -12.083   5.697  1.00  0.76           C  
ATOM   1397  O   GLU A  89      43.397 -13.011   6.092  1.00  0.76           O  
ATOM   1398  CB  GLU A  89      46.556 -12.527   5.764  1.00  0.76           C  
ATOM   1399  CG  GLU A  89      46.371 -13.612   6.822  1.00  0.76           C  
ATOM   1400  CD  GLU A  89      47.590 -13.873   7.697  1.00  0.76           C  
ATOM   1401  OE1 GLU A  89      48.678 -13.964   7.183  1.00  0.76           O  
ATOM   1402  OE2 GLU A  89      47.407 -13.989   8.902  1.00  0.76           O  
ATOM   1403  H   GLU A  89      46.395 -10.759   3.858  1.00  0.76           H  
ATOM   1404  HA  GLU A  89      45.180 -13.323   4.340  1.00  0.76           H  
ATOM   1405 1HB  GLU A  89      47.437 -12.764   5.170  1.00  0.76           H  
ATOM   1406 2HB  GLU A  89      46.748 -11.581   6.274  1.00  0.76           H  
ATOM   1407 1HG  GLU A  89      45.548 -13.295   7.459  1.00  0.76           H  
ATOM   1408 2HG  GLU A  89      46.076 -14.537   6.329  1.00  0.76           H  
ATOM   1409  N   GLU A  90      43.860 -10.805   6.008  1.00  0.72           N  
ATOM   1410  CA  GLU A  90      42.737 -10.440   6.863  1.00  0.72           C  
ATOM   1411  C   GLU A  90      41.459 -10.620   6.075  1.00  0.72           C  
ATOM   1412  O   GLU A  90      40.439 -11.062   6.610  1.00  0.72           O  
ATOM   1413  CB  GLU A  90      42.812  -8.992   7.331  1.00  0.72           C  
ATOM   1414  CG  GLU A  90      41.790  -8.635   8.403  1.00  0.72           C  
ATOM   1415  CD  GLU A  90      42.093  -9.317   9.721  1.00  0.72           C  
ATOM   1416  OE1 GLU A  90      43.229  -9.677   9.930  1.00  0.72           O  
ATOM   1417  OE2 GLU A  90      41.195  -9.500  10.504  1.00  0.72           O  
ATOM   1418  H   GLU A  90      44.434 -10.072   5.602  1.00  0.72           H  
ATOM   1419  HA  GLU A  90      42.717 -11.101   7.728  1.00  0.72           H  
ATOM   1420 1HB  GLU A  90      43.805  -8.795   7.724  1.00  0.72           H  
ATOM   1421 2HB  GLU A  90      42.661  -8.323   6.480  1.00  0.72           H  
ATOM   1422 1HG  GLU A  90      41.757  -7.560   8.543  1.00  0.72           H  
ATOM   1423 2HG  GLU A  90      40.806  -8.953   8.056  1.00  0.72           H  
ATOM   1424  N   VAL A  91      41.531 -10.286   4.785  1.00  0.69           N  
ATOM   1425  CA  VAL A  91      40.375 -10.384   3.911  1.00  0.69           C  
ATOM   1426  C   VAL A  91      39.939 -11.833   3.830  1.00  0.69           C  
ATOM   1427  O   VAL A  91      38.759 -12.158   4.000  1.00  0.69           O  
ATOM   1428  CB  VAL A  91      40.725  -9.914   2.493  1.00  0.69           C  
ATOM   1429  CG1 VAL A  91      39.557 -10.196   1.574  1.00  0.69           C  
ATOM   1430  CG2 VAL A  91      41.100  -8.462   2.505  1.00  0.69           C  
ATOM   1431  H   VAL A  91      42.418  -9.925   4.425  1.00  0.69           H  
ATOM   1432  HA  VAL A  91      39.567  -9.783   4.318  1.00  0.69           H  
ATOM   1433  HB  VAL A  91      41.563 -10.491   2.125  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  91      39.808  -9.890   0.562  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  91      39.336 -11.263   1.586  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  91      38.691  -9.647   1.913  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  91      41.359  -8.138   1.502  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  91      40.281  -7.911   2.856  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  91      41.947  -8.310   3.164  1.00  0.69           H  
ATOM   1440  N   VAL A  92      40.910 -12.719   3.632  1.00  0.66           N  
ATOM   1441  CA  VAL A  92      40.614 -14.131   3.566  1.00  0.66           C  
ATOM   1442  C   VAL A  92      40.047 -14.616   4.882  1.00  0.66           C  
ATOM   1443  O   VAL A  92      39.039 -15.316   4.884  1.00  0.66           O  
ATOM   1444  CB  VAL A  92      41.859 -14.938   3.194  1.00  0.66           C  
ATOM   1445  CG1 VAL A  92      41.569 -16.424   3.348  1.00  0.66           C  
ATOM   1446  CG2 VAL A  92      42.240 -14.617   1.753  1.00  0.66           C  
ATOM   1447  H   VAL A  92      41.869 -12.395   3.503  1.00  0.66           H  
ATOM   1448  HA  VAL A  92      39.866 -14.287   2.790  1.00  0.66           H  
ATOM   1449  HB  VAL A  92      42.680 -14.672   3.866  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  92      42.454 -16.998   3.086  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  92      41.292 -16.642   4.385  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  92      40.745 -16.711   2.693  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  92      43.130 -15.180   1.477  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  92      41.417 -14.886   1.093  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  92      42.440 -13.556   1.660  1.00  0.66           H  
ATOM   1456  N   LYS A  93      40.647 -14.220   6.010  1.00  0.64           N  
ATOM   1457  CA  LYS A  93      40.104 -14.653   7.287  1.00  0.64           C  
ATOM   1458  C   LYS A  93      38.676 -14.161   7.485  1.00  0.64           C  
ATOM   1459  O   LYS A  93      37.831 -14.917   7.963  1.00  0.64           O  
ATOM   1460  CB  LYS A  93      41.000 -14.191   8.433  1.00  0.64           C  
ATOM   1461  CG  LYS A  93      42.315 -14.953   8.525  1.00  0.64           C  
ATOM   1462  CD  LYS A  93      43.208 -14.403   9.624  1.00  0.64           C  
ATOM   1463  CE  LYS A  93      44.514 -15.182   9.706  1.00  0.64           C  
ATOM   1464  NZ  LYS A  93      45.465 -14.574  10.680  1.00  0.64           N  
ATOM   1465  H   LYS A  93      41.492 -13.647   5.984  1.00  0.64           H  
ATOM   1466  HA  LYS A  93      40.090 -15.741   7.294  1.00  0.64           H  
ATOM   1467 1HB  LYS A  93      41.233 -13.130   8.302  1.00  0.64           H  
ATOM   1468 2HB  LYS A  93      40.470 -14.295   9.379  1.00  0.64           H  
ATOM   1469 1HG  LYS A  93      42.104 -16.002   8.731  1.00  0.64           H  
ATOM   1470 2HG  LYS A  93      42.840 -14.894   7.576  1.00  0.64           H  
ATOM   1471 1HD  LYS A  93      43.438 -13.354   9.404  1.00  0.64           H  
ATOM   1472 2HD  LYS A  93      42.694 -14.453  10.581  1.00  0.64           H  
ATOM   1473 1HE  LYS A  93      44.306 -16.205  10.008  1.00  0.64           H  
ATOM   1474 2HE  LYS A  93      44.970 -15.198   8.728  1.00  0.64           H  
ATOM   1475 1HZ  LYS A  93      46.328 -15.111  10.688  1.00  0.64           H  
ATOM   1476 2HZ  LYS A  93      45.670 -13.617  10.392  1.00  0.64           H  
ATOM   1477 3HZ  LYS A  93      45.060 -14.567  11.599  1.00  0.64           H  
ATOM   1478  N   ALA A  94      38.377 -12.928   7.067  1.00  0.63           N  
ATOM   1479  CA  ALA A  94      37.026 -12.412   7.218  1.00  0.63           C  
ATOM   1480  C   ALA A  94      36.040 -13.282   6.464  1.00  0.63           C  
ATOM   1481  O   ALA A  94      34.963 -13.603   6.975  1.00  0.63           O  
ATOM   1482  CB  ALA A  94      36.949 -10.984   6.708  1.00  0.63           C  
ATOM   1483  H   ALA A  94      39.105 -12.331   6.677  1.00  0.63           H  
ATOM   1484  HA  ALA A  94      36.763 -12.441   8.271  1.00  0.63           H  
ATOM   1485 1HB  ALA A  94      35.939 -10.609   6.837  1.00  0.63           H  
ATOM   1486 2HB  ALA A  94      37.644 -10.353   7.251  1.00  0.63           H  
ATOM   1487 3HB  ALA A  94      37.208 -10.971   5.652  1.00  0.63           H  
ATOM   1488  N   LEU A  95      36.434 -13.724   5.274  1.00  0.62           N  
ATOM   1489  CA  LEU A  95      35.564 -14.561   4.473  1.00  0.62           C  
ATOM   1490  C   LEU A  95      35.471 -15.969   5.087  1.00  0.62           C  
ATOM   1491  O   LEU A  95      34.383 -16.539   5.190  1.00  0.62           O  
ATOM   1492  CB  LEU A  95      36.102 -14.566   3.041  1.00  0.62           C  
ATOM   1493  CG  LEU A  95      36.021 -13.169   2.331  1.00  0.62           C  
ATOM   1494  CD1 LEU A  95      36.757 -13.235   1.009  1.00  0.62           C  
ATOM   1495  CD2 LEU A  95      34.554 -12.756   2.137  1.00  0.62           C  
ATOM   1496  H   LEU A  95      37.340 -13.428   4.900  1.00  0.62           H  
ATOM   1497  HA  LEU A  95      34.566 -14.126   4.463  1.00  0.62           H  
ATOM   1498 1HB  LEU A  95      37.149 -14.870   3.066  1.00  0.62           H  
ATOM   1499 2HB  LEU A  95      35.540 -15.288   2.453  1.00  0.62           H  
ATOM   1500  HG  LEU A  95      36.513 -12.423   2.952  1.00  0.62           H  
ATOM   1501 1HD1 LEU A  95      36.722 -12.259   0.525  1.00  0.62           H  
ATOM   1502 2HD1 LEU A  95      37.797 -13.512   1.192  1.00  0.62           H  
ATOM   1503 3HD1 LEU A  95      36.289 -13.977   0.367  1.00  0.62           H  
ATOM   1504 1HD2 LEU A  95      34.513 -11.780   1.658  1.00  0.62           H  
ATOM   1505 2HD2 LEU A  95      34.037 -13.487   1.514  1.00  0.62           H  
ATOM   1506 3HD2 LEU A  95      34.063 -12.702   3.097  1.00  0.62           H  
ATOM   1507  N   ASP A  96      36.593 -16.502   5.591  1.00  0.61           N  
ATOM   1508  CA  ASP A  96      36.604 -17.823   6.232  1.00  0.61           C  
ATOM   1509  C   ASP A  96      35.750 -17.839   7.502  1.00  0.61           C  
ATOM   1510  O   ASP A  96      35.183 -18.869   7.871  1.00  0.61           O  
ATOM   1511  CB  ASP A  96      38.023 -18.294   6.579  1.00  0.61           C  
ATOM   1512  CG  ASP A  96      38.883 -18.749   5.367  1.00  0.61           C  
ATOM   1513  OD1 ASP A  96      38.351 -18.903   4.289  1.00  0.61           O  
ATOM   1514  OD2 ASP A  96      40.062 -18.981   5.560  1.00  0.61           O  
ATOM   1515  H   ASP A  96      37.469 -15.993   5.498  1.00  0.61           H  
ATOM   1516  HA  ASP A  96      36.178 -18.541   5.533  1.00  0.61           H  
ATOM   1517 1HB  ASP A  96      38.540 -17.483   7.081  1.00  0.61           H  
ATOM   1518 2HB  ASP A  96      37.961 -19.118   7.288  1.00  0.61           H  
ATOM   1519  N   ASN A  97      35.612 -16.674   8.136  1.00  0.61           N  
ATOM   1520  CA  ASN A  97      34.846 -16.511   9.361  1.00  0.61           C  
ATOM   1521  C   ASN A  97      33.357 -16.282   9.090  1.00  0.61           C  
ATOM   1522  O   ASN A  97      32.574 -16.099  10.026  1.00  0.61           O  
ATOM   1523  CB  ASN A  97      35.418 -15.376  10.179  1.00  0.61           C  
ATOM   1524  CG  ASN A  97      36.743 -15.723  10.800  1.00  0.61           C  
ATOM   1525  OD1 ASN A  97      37.028 -16.895  11.088  1.00  0.61           O  
ATOM   1526  ND2 ASN A  97      37.558 -14.736  11.018  1.00  0.61           N  
ATOM   1527  H   ASN A  97      36.130 -15.866   7.790  1.00  0.61           H  
ATOM   1528  HA  ASN A  97      34.930 -17.430   9.940  1.00  0.61           H  
ATOM   1529 1HB  ASN A  97      35.573 -14.519   9.522  1.00  0.61           H  
ATOM   1530 2HB  ASN A  97      34.714 -15.070  10.940  1.00  0.61           H  
ATOM   1531 1HD2 ASN A  97      38.452 -14.905  11.424  1.00  0.61           H  
ATOM   1532 2HD2 ASN A  97      37.281 -13.794  10.774  1.00  0.61           H  
ATOM   1533  N   GLY A  98      32.961 -16.329   7.814  1.00  0.60           N  
ATOM   1534  CA  GLY A  98      31.570 -16.191   7.431  1.00  0.60           C  
ATOM   1535  C   GLY A  98      31.159 -14.883   6.756  1.00  0.60           C  
ATOM   1536  O   GLY A  98      29.972 -14.704   6.480  1.00  0.60           O  
ATOM   1537  H   GLY A  98      33.638 -16.477   7.066  1.00  0.60           H  
ATOM   1538 1HA  GLY A  98      31.332 -17.010   6.753  1.00  0.60           H  
ATOM   1539 2HA  GLY A  98      30.956 -16.349   8.308  1.00  0.60           H  
ATOM   1540  N   ALA A  99      32.085 -13.955   6.496  1.00  0.60           N  
ATOM   1541  CA  ALA A  99      31.673 -12.741   5.789  1.00  0.60           C  
ATOM   1542  C   ALA A  99      31.284 -13.119   4.373  1.00  0.60           C  
ATOM   1543  O   ALA A  99      31.839 -14.054   3.792  1.00  0.60           O  
ATOM   1544  CB  ALA A  99      32.753 -11.679   5.764  1.00  0.60           C  
ATOM   1545  H   ALA A  99      33.067 -14.082   6.740  1.00  0.60           H  
ATOM   1546  HA  ALA A  99      30.792 -12.330   6.282  1.00  0.60           H  
ATOM   1547 1HB  ALA A  99      32.384 -10.804   5.224  1.00  0.60           H  
ATOM   1548 2HB  ALA A  99      33.010 -11.394   6.772  1.00  0.60           H  
ATOM   1549 3HB  ALA A  99      33.629 -12.056   5.271  1.00  0.60           H  
ATOM   1550  N   ASN A 100      30.338 -12.387   3.818  1.00  0.60           N  
ATOM   1551  CA  ASN A 100      29.908 -12.582   2.443  1.00  0.60           C  
ATOM   1552  C   ASN A 100      30.771 -11.793   1.480  1.00  0.60           C  
ATOM   1553  O   ASN A 100      31.016 -12.223   0.352  1.00  0.60           O  
ATOM   1554  CB  ASN A 100      28.460 -12.224   2.316  1.00  0.60           C  
ATOM   1555  CG  ASN A 100      27.635 -13.218   3.002  1.00  0.60           C  
ATOM   1556  OD1 ASN A 100      27.269 -13.034   4.165  1.00  0.60           O  
ATOM   1557  ND2 ASN A 100      27.302 -14.279   2.312  1.00  0.60           N  
ATOM   1558  H   ASN A 100      29.922 -11.637   4.355  1.00  0.60           H  
ATOM   1559  HA  ASN A 100      30.026 -13.636   2.191  1.00  0.60           H  
ATOM   1560 1HB  ASN A 100      28.268 -11.226   2.718  1.00  0.60           H  
ATOM   1561 2HB  ASN A 100      28.214 -12.222   1.280  1.00  0.60           H  
ATOM   1562 1HD2 ASN A 100      26.732 -14.988   2.722  1.00  0.60           H  
ATOM   1563 2HD2 ASN A 100      27.615 -14.375   1.365  1.00  0.60           H  
ATOM   1564  N   ASP A 101      31.244 -10.639   1.935  1.00  0.61           N  
ATOM   1565  CA  ASP A 101      32.071  -9.810   1.070  1.00  0.61           C  
ATOM   1566  C   ASP A 101      32.988  -8.911   1.904  1.00  0.61           C  
ATOM   1567  O   ASP A 101      32.882  -8.871   3.135  1.00  0.61           O  
ATOM   1568  CB  ASP A 101      31.163  -8.984   0.128  1.00  0.61           C  
ATOM   1569  CG  ASP A 101      31.803  -8.645  -1.210  1.00  0.61           C  
ATOM   1570  OD1 ASP A 101      33.006  -8.669  -1.294  1.00  0.61           O  
ATOM   1571  OD2 ASP A 101      31.082  -8.345  -2.149  1.00  0.61           O  
ATOM   1572  H   ASP A 101      30.978 -10.339   2.872  1.00  0.61           H  
ATOM   1573  HA  ASP A 101      32.698 -10.461   0.460  1.00  0.61           H  
ATOM   1574 1HB  ASP A 101      30.234  -9.524  -0.053  1.00  0.61           H  
ATOM   1575 2HB  ASP A 101      30.905  -8.054   0.616  1.00  0.61           H  
ATOM   1576  N   TYR A 102      33.889  -8.200   1.220  1.00  0.63           N  
ATOM   1577  CA  TYR A 102      34.861  -7.328   1.888  1.00  0.63           C  
ATOM   1578  C   TYR A 102      35.222  -6.112   1.013  1.00  0.63           C  
ATOM   1579  O   TYR A 102      35.623  -6.254  -0.144  1.00  0.63           O  
ATOM   1580  CB  TYR A 102      36.154  -8.109   2.172  1.00  0.63           C  
ATOM   1581  CG  TYR A 102      37.187  -7.430   3.121  1.00  0.63           C  
ATOM   1582  CD1 TYR A 102      37.327  -7.925   4.411  1.00  0.63           C  
ATOM   1583  CD2 TYR A 102      37.959  -6.337   2.726  1.00  0.63           C  
ATOM   1584  CE1 TYR A 102      38.251  -7.380   5.285  1.00  0.63           C  
ATOM   1585  CE2 TYR A 102      38.883  -5.773   3.619  1.00  0.63           C  
ATOM   1586  CZ  TYR A 102      39.037  -6.308   4.888  1.00  0.63           C  
ATOM   1587  OH  TYR A 102      39.984  -5.796   5.771  1.00  0.63           O  
ATOM   1588  H   TYR A 102      33.879  -8.294   0.203  1.00  0.63           H  
ATOM   1589  HA  TYR A 102      34.431  -6.976   2.816  1.00  0.63           H  
ATOM   1590 1HB  TYR A 102      35.890  -9.076   2.608  1.00  0.63           H  
ATOM   1591 2HB  TYR A 102      36.654  -8.314   1.227  1.00  0.63           H  
ATOM   1592  HD1 TYR A 102      36.721  -8.770   4.727  1.00  0.63           H  
ATOM   1593  HD2 TYR A 102      37.851  -5.926   1.724  1.00  0.63           H  
ATOM   1594  HE1 TYR A 102      38.366  -7.800   6.281  1.00  0.63           H  
ATOM   1595  HE2 TYR A 102      39.497  -4.929   3.318  1.00  0.63           H  
ATOM   1596  HH  TYR A 102      40.624  -5.204   5.300  1.00  0.63           H  
ATOM   1597  N   ILE A 103      35.120  -4.928   1.595  1.00  0.65           N  
ATOM   1598  CA  ILE A 103      35.434  -3.655   0.966  1.00  0.65           C  
ATOM   1599  C   ILE A 103      36.546  -2.960   1.732  1.00  0.65           C  
ATOM   1600  O   ILE A 103      36.514  -2.882   2.959  1.00  0.65           O  
ATOM   1601  CB  ILE A 103      34.192  -2.759   0.937  1.00  0.65           C  
ATOM   1602  CG1 ILE A 103      33.125  -3.407   0.148  1.00  0.65           C  
ATOM   1603  CG2 ILE A 103      34.486  -1.369   0.412  1.00  0.65           C  
ATOM   1604  CD1 ILE A 103      31.854  -2.725   0.318  1.00  0.65           C  
ATOM   1605  H   ILE A 103      34.777  -4.911   2.545  1.00  0.65           H  
ATOM   1606  HA  ILE A 103      35.772  -3.834  -0.054  1.00  0.65           H  
ATOM   1607  HB  ILE A 103      33.830  -2.673   1.936  1.00  0.65           H  
ATOM   1608 1HG1 ILE A 103      33.406  -3.400  -0.904  1.00  0.65           H  
ATOM   1609 2HG1 ILE A 103      32.997  -4.438   0.472  1.00  0.65           H  
ATOM   1610 1HG2 ILE A 103      33.574  -0.775   0.439  1.00  0.65           H  
ATOM   1611 2HG2 ILE A 103      35.240  -0.893   1.035  1.00  0.65           H  
ATOM   1612 3HG2 ILE A 103      34.849  -1.429  -0.616  1.00  0.65           H  
ATOM   1613 1HD1 ILE A 103      31.082  -3.220  -0.253  1.00  0.65           H  
ATOM   1614 2HD1 ILE A 103      31.600  -2.761   1.366  1.00  0.65           H  
ATOM   1615 3HD1 ILE A 103      31.950  -1.691  -0.007  1.00  0.65           H  
ATOM   1616  N   LYS A 104      37.551  -2.501   1.024  1.00  0.68           N  
ATOM   1617  CA  LYS A 104      38.652  -1.823   1.679  1.00  0.68           C  
ATOM   1618  C   LYS A 104      38.299  -0.346   1.847  1.00  0.68           C  
ATOM   1619  O   LYS A 104      37.567   0.188   1.023  1.00  0.68           O  
ATOM   1620  CB  LYS A 104      39.909  -1.991   0.839  1.00  0.68           C  
ATOM   1621  CG  LYS A 104      40.386  -3.453   0.706  1.00  0.68           C  
ATOM   1622  CD  LYS A 104      41.616  -3.562  -0.186  1.00  0.68           C  
ATOM   1623  CE  LYS A 104      42.130  -5.011  -0.293  1.00  0.68           C  
ATOM   1624  NZ  LYS A 104      41.271  -5.855  -1.187  1.00  0.68           N  
ATOM   1625  H   LYS A 104      37.545  -2.606   0.019  1.00  0.68           H  
ATOM   1626  HA  LYS A 104      38.810  -2.270   2.654  1.00  0.68           H  
ATOM   1627 1HB  LYS A 104      39.739  -1.588  -0.159  1.00  0.68           H  
ATOM   1628 2HB  LYS A 104      40.720  -1.413   1.292  1.00  0.68           H  
ATOM   1629 1HG  LYS A 104      40.653  -3.823   1.695  1.00  0.68           H  
ATOM   1630 2HG  LYS A 104      39.585  -4.074   0.307  1.00  0.68           H  
ATOM   1631 1HD  LYS A 104      41.360  -3.211  -1.187  1.00  0.68           H  
ATOM   1632 2HD  LYS A 104      42.398  -2.927   0.202  1.00  0.68           H  
ATOM   1633 1HE  LYS A 104      43.148  -4.999  -0.682  1.00  0.68           H  
ATOM   1634 2HE  LYS A 104      42.141  -5.459   0.703  1.00  0.68           H  
ATOM   1635 1HZ  LYS A 104      41.650  -6.792  -1.223  1.00  0.68           H  
ATOM   1636 2HZ  LYS A 104      40.325  -5.888  -0.834  1.00  0.68           H  
ATOM   1637 3HZ  LYS A 104      41.266  -5.459  -2.117  1.00  0.68           H  
ATOM   1638  N   LYS A 105      38.824   0.326   2.867  1.00  0.72           N  
ATOM   1639  CA  LYS A 105      38.600   1.770   2.955  1.00  0.72           C  
ATOM   1640  C   LYS A 105      39.873   2.508   2.560  1.00  0.72           C  
ATOM   1641  O   LYS A 105      40.970   2.007   2.798  1.00  0.72           O  
ATOM   1642  CB  LYS A 105      38.158   2.234   4.363  1.00  0.72           C  
ATOM   1643  CG  LYS A 105      36.818   1.723   4.805  1.00  0.72           C  
ATOM   1644  CD  LYS A 105      36.260   2.443   6.080  1.00  0.72           C  
ATOM   1645  CE  LYS A 105      36.841   1.878   7.375  1.00  0.72           C  
ATOM   1646  NZ  LYS A 105      36.236   2.503   8.615  1.00  0.72           N  
ATOM   1647  H   LYS A 105      39.374  -0.177   3.556  1.00  0.72           H  
ATOM   1648  HA  LYS A 105      37.812   2.026   2.266  1.00  0.72           H  
ATOM   1649 1HB  LYS A 105      38.881   1.919   5.096  1.00  0.72           H  
ATOM   1650 2HB  LYS A 105      38.124   3.319   4.395  1.00  0.72           H  
ATOM   1651 1HG  LYS A 105      36.129   1.824   4.012  1.00  0.72           H  
ATOM   1652 2HG  LYS A 105      36.924   0.666   5.024  1.00  0.72           H  
ATOM   1653 1HD  LYS A 105      36.498   3.507   6.029  1.00  0.72           H  
ATOM   1654 2HD  LYS A 105      35.174   2.340   6.117  1.00  0.72           H  
ATOM   1655 1HE  LYS A 105      36.635   0.816   7.403  1.00  0.72           H  
ATOM   1656 2HE  LYS A 105      37.918   2.032   7.390  1.00  0.72           H  
ATOM   1657 1HZ  LYS A 105      36.638   2.051   9.458  1.00  0.72           H  
ATOM   1658 2HZ  LYS A 105      36.405   3.525   8.671  1.00  0.72           H  
ATOM   1659 3HZ  LYS A 105      35.247   2.336   8.628  1.00  0.72           H  
ATOM   1660  N   PRO A 106      39.750   3.687   1.932  1.00  0.75           N  
ATOM   1661  CA  PRO A 106      38.565   4.415   1.470  1.00  0.75           C  
ATOM   1662  C   PRO A 106      37.917   3.730   0.267  1.00  0.75           C  
ATOM   1663  O   PRO A 106      38.582   2.991  -0.456  1.00  0.75           O  
ATOM   1664  CB  PRO A 106      39.155   5.778   1.080  1.00  0.75           C  
ATOM   1665  CG  PRO A 106      40.591   5.482   0.715  1.00  0.75           C  
ATOM   1666  CD  PRO A 106      41.010   4.371   1.652  1.00  0.75           C  
ATOM   1667  HA  PRO A 106      37.844   4.523   2.291  1.00  0.75           H  
ATOM   1668 1HB  PRO A 106      38.582   6.207   0.242  1.00  0.75           H  
ATOM   1669 2HB  PRO A 106      39.065   6.480   1.922  1.00  0.75           H  
ATOM   1670 1HG  PRO A 106      40.657   5.188  -0.343  1.00  0.75           H  
ATOM   1671 2HG  PRO A 106      41.205   6.386   0.831  1.00  0.75           H  
ATOM   1672 1HD  PRO A 106      41.708   3.684   1.151  1.00  0.75           H  
ATOM   1673 2HD  PRO A 106      41.434   4.777   2.582  1.00  0.75           H  
ATOM   1674  N   PHE A 107      36.632   3.996   0.039  1.00  0.78           N  
ATOM   1675  CA  PHE A 107      35.941   3.406  -1.107  1.00  0.78           C  
ATOM   1676  C   PHE A 107      34.882   4.318  -1.695  1.00  0.78           C  
ATOM   1677  O   PHE A 107      34.418   5.265  -1.060  1.00  0.78           O  
ATOM   1678  CB  PHE A 107      35.294   2.068  -0.702  1.00  0.78           C  
ATOM   1679  CG  PHE A 107      34.220   2.175   0.363  1.00  0.78           C  
ATOM   1680  CD1 PHE A 107      32.883   2.264   0.056  1.00  0.78           C  
ATOM   1681  CD2 PHE A 107      34.575   2.203   1.675  1.00  0.78           C  
ATOM   1682  CE1 PHE A 107      31.941   2.372   1.059  1.00  0.78           C  
ATOM   1683  CE2 PHE A 107      33.632   2.315   2.676  1.00  0.78           C  
ATOM   1684  CZ  PHE A 107      32.315   2.394   2.368  1.00  0.78           C  
ATOM   1685  H   PHE A 107      36.122   4.607   0.659  1.00  0.78           H  
ATOM   1686  HA  PHE A 107      36.679   3.207  -1.885  1.00  0.78           H  
ATOM   1687 1HB  PHE A 107      34.842   1.608  -1.583  1.00  0.78           H  
ATOM   1688 2HB  PHE A 107      36.054   1.395  -0.354  1.00  0.78           H  
ATOM   1689  HD1 PHE A 107      32.576   2.250  -0.978  1.00  0.78           H  
ATOM   1690  HD2 PHE A 107      35.620   2.136   1.911  1.00  0.78           H  
ATOM   1691  HE1 PHE A 107      30.894   2.456   0.802  1.00  0.78           H  
ATOM   1692  HE2 PHE A 107      33.938   2.343   3.713  1.00  0.78           H  
ATOM   1693  HZ  PHE A 107      31.568   2.485   3.157  1.00  0.78           H  
ATOM   1694  N   ASP A 108      34.494   4.004  -2.919  1.00  0.79           N  
ATOM   1695  CA  ASP A 108      33.438   4.714  -3.613  1.00  0.79           C  
ATOM   1696  C   ASP A 108      32.096   4.168  -3.139  1.00  0.79           C  
ATOM   1697  O   ASP A 108      31.887   2.947  -3.118  1.00  0.79           O  
ATOM   1698  CB  ASP A 108      33.637   4.537  -5.117  1.00  0.79           C  
ATOM   1699  CG  ASP A 108      34.896   5.237  -5.631  1.00  0.79           C  
ATOM   1700  OD1 ASP A 108      35.322   6.196  -5.031  1.00  0.79           O  
ATOM   1701  OD2 ASP A 108      35.425   4.789  -6.614  1.00  0.79           O  
ATOM   1702  H   ASP A 108      34.943   3.227  -3.384  1.00  0.79           H  
ATOM   1703  HA  ASP A 108      33.494   5.774  -3.363  1.00  0.79           H  
ATOM   1704 1HB  ASP A 108      33.697   3.474  -5.360  1.00  0.79           H  
ATOM   1705 2HB  ASP A 108      32.809   4.948  -5.654  1.00  0.79           H  
ATOM   1706  N   MET A 109      31.161   5.051  -2.802  1.00  0.78           N  
ATOM   1707  CA  MET A 109      29.896   4.554  -2.289  1.00  0.78           C  
ATOM   1708  C   MET A 109      29.181   3.580  -3.240  1.00  0.78           C  
ATOM   1709  O   MET A 109      28.665   2.580  -2.752  1.00  0.78           O  
ATOM   1710  CB  MET A 109      28.952   5.692  -1.892  1.00  0.78           C  
ATOM   1711  CG  MET A 109      29.415   6.575  -0.735  1.00  0.78           C  
ATOM   1712  SD  MET A 109      29.717   5.696   0.790  1.00  0.78           S  
ATOM   1713  CE  MET A 109      31.501   5.595   0.701  1.00  0.78           C  
ATOM   1714  H   MET A 109      31.352   6.044  -2.845  1.00  0.78           H  
ATOM   1715  HA  MET A 109      30.112   3.994  -1.378  1.00  0.78           H  
ATOM   1716 1HB  MET A 109      28.764   6.356  -2.710  1.00  0.78           H  
ATOM   1717 2HB  MET A 109      27.991   5.267  -1.607  1.00  0.78           H  
ATOM   1718 1HG  MET A 109      30.331   7.089  -1.018  1.00  0.78           H  
ATOM   1719 2HG  MET A 109      28.649   7.331  -0.537  1.00  0.78           H  
ATOM   1720 1HE  MET A 109      31.885   5.113   1.590  1.00  0.78           H  
ATOM   1721 2HE  MET A 109      31.795   5.033  -0.183  1.00  0.78           H  
ATOM   1722 3HE  MET A 109      31.927   6.587   0.631  1.00  0.78           H  
ATOM   1723  N   PRO A 110      29.142   3.781  -4.584  1.00  0.77           N  
ATOM   1724  CA  PRO A 110      28.520   2.865  -5.524  1.00  0.77           C  
ATOM   1725  C   PRO A 110      29.085   1.442  -5.464  1.00  0.77           C  
ATOM   1726  O   PRO A 110      28.398   0.499  -5.857  1.00  0.77           O  
ATOM   1727  CB  PRO A 110      28.802   3.526  -6.878  1.00  0.77           C  
ATOM   1728  CG  PRO A 110      28.948   4.990  -6.563  1.00  0.77           C  
ATOM   1729  CD  PRO A 110      29.633   5.027  -5.232  1.00  0.77           C  
ATOM   1730  HA  PRO A 110      27.438   2.852  -5.331  1.00  0.77           H  
ATOM   1731 1HB  PRO A 110      29.713   3.093  -7.318  1.00  0.77           H  
ATOM   1732 2HB  PRO A 110      27.978   3.320  -7.577  1.00  0.77           H  
ATOM   1733 1HG  PRO A 110      29.531   5.490  -7.353  1.00  0.77           H  
ATOM   1734 2HG  PRO A 110      27.961   5.474  -6.543  1.00  0.77           H  
ATOM   1735 1HD  PRO A 110      30.680   4.981  -5.412  1.00  0.77           H  
ATOM   1736 2HD  PRO A 110      29.338   5.922  -4.718  1.00  0.77           H  
ATOM   1737  N   GLU A 111      30.324   1.253  -4.978  1.00  0.74           N  
ATOM   1738  CA  GLU A 111      30.836  -0.111  -4.902  1.00  0.74           C  
ATOM   1739  C   GLU A 111      30.144  -0.775  -3.738  1.00  0.74           C  
ATOM   1740  O   GLU A 111      29.654  -1.901  -3.840  1.00  0.74           O  
ATOM   1741  CB  GLU A 111      32.349  -0.177  -4.719  1.00  0.74           C  
ATOM   1742  CG  GLU A 111      32.865  -1.615  -4.654  1.00  0.74           C  
ATOM   1743  CD  GLU A 111      34.364  -1.757  -4.589  1.00  0.74           C  
ATOM   1744  OE1 GLU A 111      35.064  -0.773  -4.616  1.00  0.74           O  
ATOM   1745  OE2 GLU A 111      34.802  -2.885  -4.505  1.00  0.74           O  
ATOM   1746  H   GLU A 111      30.891   2.014  -4.614  1.00  0.74           H  
ATOM   1747  HA  GLU A 111      30.571  -0.646  -5.813  1.00  0.74           H  
ATOM   1748 1HB  GLU A 111      32.843   0.335  -5.544  1.00  0.74           H  
ATOM   1749 2HB  GLU A 111      32.631   0.333  -3.795  1.00  0.74           H  
ATOM   1750 1HG  GLU A 111      32.438  -2.076  -3.763  1.00  0.74           H  
ATOM   1751 2HG  GLU A 111      32.491  -2.161  -5.519  1.00  0.74           H  
ATOM   1752  N   LEU A 112      30.069  -0.052  -2.626  1.00  0.71           N  
ATOM   1753  CA  LEU A 112      29.373  -0.586  -1.468  1.00  0.71           C  
ATOM   1754  C   LEU A 112      27.937  -0.868  -1.808  1.00  0.71           C  
ATOM   1755  O   LEU A 112      27.423  -1.946  -1.513  1.00  0.71           O  
ATOM   1756  CB  LEU A 112      29.424   0.352  -0.275  1.00  0.71           C  
ATOM   1757  CG  LEU A 112      28.557  -0.086   0.964  1.00  0.71           C  
ATOM   1758  CD1 LEU A 112      29.022  -1.395   1.546  1.00  0.71           C  
ATOM   1759  CD2 LEU A 112      28.626   0.967   1.996  1.00  0.71           C  
ATOM   1760  H   LEU A 112      30.488   0.885  -2.615  1.00  0.71           H  
ATOM   1761  HA  LEU A 112      29.835  -1.524  -1.195  1.00  0.71           H  
ATOM   1762 1HB  LEU A 112      30.443   0.372   0.050  1.00  0.71           H  
ATOM   1763 2HB  LEU A 112      29.121   1.353  -0.580  1.00  0.71           H  
ATOM   1764  HG  LEU A 112      27.529  -0.213   0.632  1.00  0.71           H  
ATOM   1765 1HD1 LEU A 112      28.389  -1.670   2.387  1.00  0.71           H  
ATOM   1766 2HD1 LEU A 112      28.969  -2.176   0.789  1.00  0.71           H  
ATOM   1767 3HD1 LEU A 112      30.036  -1.272   1.892  1.00  0.71           H  
ATOM   1768 1HD2 LEU A 112      28.015   0.698   2.842  1.00  0.71           H  
ATOM   1769 2HD2 LEU A 112      29.647   1.086   2.326  1.00  0.71           H  
ATOM   1770 3HD2 LEU A 112      28.265   1.897   1.558  1.00  0.71           H  
ATOM   1771  N   ILE A 113      27.279   0.093  -2.441  1.00  0.69           N  
ATOM   1772  CA  ILE A 113      25.874  -0.088  -2.717  1.00  0.69           C  
ATOM   1773  C   ILE A 113      25.661  -1.270  -3.649  1.00  0.69           C  
ATOM   1774  O   ILE A 113      24.747  -2.070  -3.436  1.00  0.69           O  
ATOM   1775  CB  ILE A 113      25.251   1.168  -3.331  1.00  0.69           C  
ATOM   1776  CG1 ILE A 113      25.364   2.318  -2.338  1.00  0.69           C  
ATOM   1777  CG2 ILE A 113      23.812   0.895  -3.704  1.00  0.69           C  
ATOM   1778  CD1 ILE A 113      24.783   1.996  -1.053  1.00  0.69           C  
ATOM   1779  H   ILE A 113      27.756   0.961  -2.688  1.00  0.69           H  
ATOM   1780  HA  ILE A 113      25.364  -0.298  -1.778  1.00  0.69           H  
ATOM   1781  HB  ILE A 113      25.812   1.446  -4.221  1.00  0.69           H  
ATOM   1782 1HG1 ILE A 113      26.391   2.564  -2.181  1.00  0.69           H  
ATOM   1783 2HG1 ILE A 113      24.856   3.192  -2.743  1.00  0.69           H  
ATOM   1784 1HG2 ILE A 113      23.377   1.788  -4.149  1.00  0.69           H  
ATOM   1785 2HG2 ILE A 113      23.782   0.076  -4.422  1.00  0.69           H  
ATOM   1786 3HG2 ILE A 113      23.249   0.619  -2.811  1.00  0.69           H  
ATOM   1787 1HD1 ILE A 113      24.887   2.829  -0.374  1.00  0.69           H  
ATOM   1788 2HD1 ILE A 113      23.737   1.750  -1.169  1.00  0.69           H  
ATOM   1789 3HD1 ILE A 113      25.320   1.141  -0.656  1.00  0.69           H  
ATOM   1790  N   ALA A 114      26.511  -1.416  -4.673  1.00  0.67           N  
ATOM   1791  CA  ALA A 114      26.374  -2.559  -5.556  1.00  0.67           C  
ATOM   1792  C   ALA A 114      26.542  -3.861  -4.786  1.00  0.67           C  
ATOM   1793  O   ALA A 114      25.767  -4.801  -4.974  1.00  0.67           O  
ATOM   1794  CB  ALA A 114      27.418  -2.496  -6.658  1.00  0.67           C  
ATOM   1795  H   ALA A 114      27.248  -0.737  -4.858  1.00  0.67           H  
ATOM   1796  HA  ALA A 114      25.377  -2.540  -5.990  1.00  0.67           H  
ATOM   1797 1HB  ALA A 114      27.300  -3.347  -7.322  1.00  0.67           H  
ATOM   1798 2HB  ALA A 114      27.294  -1.571  -7.222  1.00  0.67           H  
ATOM   1799 3HB  ALA A 114      28.413  -2.514  -6.211  1.00  0.67           H  
ATOM   1800  N   ARG A 115      27.515  -3.916  -3.874  1.00  0.67           N  
ATOM   1801  CA  ARG A 115      27.737  -5.138  -3.116  1.00  0.67           C  
ATOM   1802  C   ARG A 115      26.559  -5.426  -2.187  1.00  0.67           C  
ATOM   1803  O   ARG A 115      26.107  -6.569  -2.079  1.00  0.67           O  
ATOM   1804  CB  ARG A 115      29.072  -5.060  -2.393  1.00  0.67           C  
ATOM   1805  CG  ARG A 115      30.274  -5.147  -3.391  1.00  0.67           C  
ATOM   1806  CD  ARG A 115      31.600  -5.079  -2.740  1.00  0.67           C  
ATOM   1807  NE  ARG A 115      32.713  -5.036  -3.711  1.00  0.67           N  
ATOM   1808  CZ  ARG A 115      33.233  -6.071  -4.388  1.00  0.67           C  
ATOM   1809  NH1 ARG A 115      32.769  -7.301  -4.273  1.00  0.67           N  
ATOM   1810  NH2 ARG A 115      34.244  -5.802  -5.188  1.00  0.67           N  
ATOM   1811  H   ARG A 115      28.136  -3.116  -3.733  1.00  0.67           H  
ATOM   1812  HA  ARG A 115      27.815  -5.962  -3.822  1.00  0.67           H  
ATOM   1813 1HB  ARG A 115      29.142  -4.114  -1.852  1.00  0.67           H  
ATOM   1814 2HB  ARG A 115      29.163  -5.875  -1.671  1.00  0.67           H  
ATOM   1815 1HG  ARG A 115      30.220  -6.102  -3.914  1.00  0.67           H  
ATOM   1816 2HG  ARG A 115      30.208  -4.337  -4.113  1.00  0.67           H  
ATOM   1817 1HD  ARG A 115      31.627  -4.167  -2.196  1.00  0.67           H  
ATOM   1818 2HD  ARG A 115      31.755  -5.913  -2.068  1.00  0.67           H  
ATOM   1819  HE  ARG A 115      33.187  -4.141  -3.873  1.00  0.67           H  
ATOM   1820 1HH1 ARG A 115      31.990  -7.520  -3.626  1.00  0.67           H  
ATOM   1821 2HH1 ARG A 115      33.191  -8.052  -4.789  1.00  0.67           H  
ATOM   1822 1HH2 ARG A 115      34.575  -4.825  -5.224  1.00  0.67           H  
ATOM   1823 2HH2 ARG A 115      34.686  -6.531  -5.723  1.00  0.67           H  
ATOM   1824  N   VAL A 116      25.990  -4.388  -1.584  1.00  0.67           N  
ATOM   1825  CA  VAL A 116      24.831  -4.586  -0.728  1.00  0.67           C  
ATOM   1826  C   VAL A 116      23.667  -5.137  -1.534  1.00  0.67           C  
ATOM   1827  O   VAL A 116      23.053  -6.133  -1.142  1.00  0.67           O  
ATOM   1828  CB  VAL A 116      24.441  -3.267  -0.032  1.00  0.67           C  
ATOM   1829  CG1 VAL A 116      23.123  -3.403   0.649  1.00  0.67           C  
ATOM   1830  CG2 VAL A 116      25.482  -2.924   1.015  1.00  0.67           C  
ATOM   1831  H   VAL A 116      26.386  -3.457  -1.699  1.00  0.67           H  
ATOM   1832  HA  VAL A 116      25.085  -5.310   0.041  1.00  0.67           H  
ATOM   1833  HB  VAL A 116      24.378  -2.470  -0.776  1.00  0.67           H  
ATOM   1834 1HG1 VAL A 116      22.860  -2.470   1.147  1.00  0.67           H  
ATOM   1835 2HG1 VAL A 116      22.371  -3.643  -0.088  1.00  0.67           H  
ATOM   1836 3HG1 VAL A 116      23.199  -4.192   1.361  1.00  0.67           H  
ATOM   1837 1HG2 VAL A 116      25.210  -2.010   1.488  1.00  0.67           H  
ATOM   1838 2HG2 VAL A 116      25.517  -3.709   1.754  1.00  0.67           H  
ATOM   1839 3HG2 VAL A 116      26.453  -2.818   0.551  1.00  0.67           H  
ATOM   1840  N   LYS A 117      23.394  -4.549  -2.696  1.00  0.69           N  
ATOM   1841  CA  LYS A 117      22.295  -5.041  -3.508  1.00  0.69           C  
ATOM   1842  C   LYS A 117      22.531  -6.478  -3.973  1.00  0.69           C  
ATOM   1843  O   LYS A 117      21.613  -7.300  -3.947  1.00  0.69           O  
ATOM   1844  CB  LYS A 117      22.072  -4.119  -4.701  1.00  0.69           C  
ATOM   1845  CG  LYS A 117      21.464  -2.757  -4.341  1.00  0.69           C  
ATOM   1846  CD  LYS A 117      21.303  -1.886  -5.580  1.00  0.69           C  
ATOM   1847  CE  LYS A 117      20.629  -0.556  -5.260  1.00  0.69           C  
ATOM   1848  NZ  LYS A 117      20.521   0.307  -6.473  1.00  0.69           N  
ATOM   1849  H   LYS A 117      23.937  -3.739  -3.002  1.00  0.69           H  
ATOM   1850  HA  LYS A 117      21.393  -5.033  -2.899  1.00  0.69           H  
ATOM   1851 1HB  LYS A 117      23.035  -3.931  -5.188  1.00  0.69           H  
ATOM   1852 2HB  LYS A 117      21.425  -4.607  -5.428  1.00  0.69           H  
ATOM   1853 1HG  LYS A 117      20.493  -2.900  -3.868  1.00  0.69           H  
ATOM   1854 2HG  LYS A 117      22.122  -2.249  -3.633  1.00  0.69           H  
ATOM   1855 1HD  LYS A 117      22.291  -1.688  -6.002  1.00  0.69           H  
ATOM   1856 2HD  LYS A 117      20.710  -2.416  -6.323  1.00  0.69           H  
ATOM   1857 1HE  LYS A 117      19.630  -0.749  -4.873  1.00  0.69           H  
ATOM   1858 2HE  LYS A 117      21.201  -0.032  -4.501  1.00  0.69           H  
ATOM   1859 1HZ  LYS A 117      20.066   1.176  -6.236  1.00  0.69           H  
ATOM   1860 2HZ  LYS A 117      21.445   0.498  -6.834  1.00  0.69           H  
ATOM   1861 3HZ  LYS A 117      19.978  -0.172  -7.179  1.00  0.69           H  
ATOM   1862  N   ARG A 118      23.769  -6.809  -4.343  1.00  0.72           N  
ATOM   1863  CA  ARG A 118      24.080  -8.158  -4.803  1.00  0.72           C  
ATOM   1864  C   ARG A 118      23.867  -9.191  -3.703  1.00  0.72           C  
ATOM   1865  O   ARG A 118      23.410 -10.305  -3.975  1.00  0.72           O  
ATOM   1866  CB  ARG A 118      25.502  -8.202  -5.327  1.00  0.72           C  
ATOM   1867  CG  ARG A 118      25.677  -7.462  -6.664  1.00  0.72           C  
ATOM   1868  CD  ARG A 118      27.099  -7.305  -7.054  1.00  0.72           C  
ATOM   1869  NE  ARG A 118      27.231  -6.555  -8.300  1.00  0.72           N  
ATOM   1870  CZ  ARG A 118      28.376  -5.999  -8.746  1.00  0.72           C  
ATOM   1871  NH1 ARG A 118      29.481  -6.113  -8.046  1.00  0.72           N  
ATOM   1872  NH2 ARG A 118      28.386  -5.336  -9.889  1.00  0.72           N  
ATOM   1873  H   ARG A 118      24.505  -6.102  -4.350  1.00  0.72           H  
ATOM   1874  HA  ARG A 118      23.413  -8.395  -5.628  1.00  0.72           H  
ATOM   1875 1HB  ARG A 118      26.169  -7.742  -4.599  1.00  0.72           H  
ATOM   1876 2HB  ARG A 118      25.816  -9.235  -5.461  1.00  0.72           H  
ATOM   1877 1HG  ARG A 118      25.185  -8.039  -7.445  1.00  0.72           H  
ATOM   1878 2HG  ARG A 118      25.213  -6.484  -6.611  1.00  0.72           H  
ATOM   1879 1HD  ARG A 118      27.626  -6.759  -6.271  1.00  0.72           H  
ATOM   1880 2HD  ARG A 118      27.555  -8.283  -7.190  1.00  0.72           H  
ATOM   1881  HE  ARG A 118      26.402  -6.443  -8.869  1.00  0.72           H  
ATOM   1882 1HH1 ARG A 118      29.473  -6.620  -7.174  1.00  0.72           H  
ATOM   1883 2HH1 ARG A 118      30.337  -5.696  -8.382  1.00  0.72           H  
ATOM   1884 1HH2 ARG A 118      27.536  -5.246 -10.429  1.00  0.72           H  
ATOM   1885 2HH2 ARG A 118      29.242  -4.919 -10.223  1.00  0.72           H  
ATOM   1886  N   GLN A 119      24.174  -8.823  -2.455  1.00  0.77           N  
ATOM   1887  CA  GLN A 119      23.973  -9.742  -1.344  1.00  0.77           C  
ATOM   1888  C   GLN A 119      22.495  -9.874  -0.980  1.00  0.77           C  
ATOM   1889  O   GLN A 119      22.045 -10.947  -0.572  1.00  0.77           O  
ATOM   1890  CB  GLN A 119      24.755  -9.295  -0.112  1.00  0.77           C  
ATOM   1891  CG  GLN A 119      26.282  -9.368  -0.240  1.00  0.77           C  
ATOM   1892  CD  GLN A 119      26.776 -10.741  -0.573  1.00  0.77           C  
ATOM   1893  OE1 GLN A 119      26.241 -11.741  -0.089  1.00  0.77           O  
ATOM   1894  NE2 GLN A 119      27.824 -10.815  -1.387  1.00  0.77           N  
ATOM   1895  H   GLN A 119      24.584  -7.904  -2.282  1.00  0.77           H  
ATOM   1896  HA  GLN A 119      24.333 -10.724  -1.644  1.00  0.77           H  
ATOM   1897 1HB  GLN A 119      24.496  -8.254   0.108  1.00  0.77           H  
ATOM   1898 2HB  GLN A 119      24.453  -9.892   0.742  1.00  0.77           H  
ATOM   1899 1HG  GLN A 119      26.608  -8.700  -1.026  1.00  0.77           H  
ATOM   1900 2HG  GLN A 119      26.726  -9.074   0.708  1.00  0.77           H  
ATOM   1901 1HE2 GLN A 119      28.210 -11.707  -1.635  1.00  0.77           H  
ATOM   1902 2HE2 GLN A 119      28.233  -9.976  -1.757  1.00  0.77           H  
ATOM   1903  N   LEU A 120      21.732  -8.794  -1.141  1.00  0.84           N  
ATOM   1904  CA  LEU A 120      20.310  -8.816  -0.831  1.00  0.84           C  
ATOM   1905  C   LEU A 120      19.493  -9.564  -1.876  1.00  0.84           C  
ATOM   1906  O   LEU A 120      18.565 -10.291  -1.527  1.00  0.84           O  
ATOM   1907  CB  LEU A 120      19.795  -7.391  -0.714  1.00  0.84           C  
ATOM   1908  CG  LEU A 120      20.312  -6.596   0.478  1.00  0.84           C  
ATOM   1909  CD1 LEU A 120      19.920  -5.177   0.327  1.00  0.84           C  
ATOM   1910  CD2 LEU A 120      19.716  -7.153   1.713  1.00  0.84           C  
ATOM   1911  H   LEU A 120      22.159  -7.920  -1.453  1.00  0.84           H  
ATOM   1912  HA  LEU A 120      20.180  -9.316   0.126  1.00  0.84           H  
ATOM   1913 1HB  LEU A 120      20.064  -6.850  -1.623  1.00  0.84           H  
ATOM   1914 2HB  LEU A 120      18.718  -7.426  -0.637  1.00  0.84           H  
ATOM   1915  HG  LEU A 120      21.393  -6.656   0.535  1.00  0.84           H  
ATOM   1916 1HD1 LEU A 120      20.290  -4.618   1.187  1.00  0.84           H  
ATOM   1917 2HD1 LEU A 120      20.357  -4.786  -0.588  1.00  0.84           H  
ATOM   1918 3HD1 LEU A 120      18.857  -5.112   0.277  1.00  0.84           H  
ATOM   1919 1HD2 LEU A 120      20.053  -6.586   2.570  1.00  0.84           H  
ATOM   1920 2HD2 LEU A 120      18.632  -7.087   1.639  1.00  0.84           H  
ATOM   1921 3HD2 LEU A 120      20.015  -8.191   1.825  1.00  0.84           H  
ATOM   1922  N   ASN A 121      19.859  -9.429  -3.154  1.00  0.92           N  
ATOM   1923  CA  ASN A 121      19.128 -10.064  -4.253  1.00  0.92           C  
ATOM   1924  C   ASN A 121      18.500 -11.434  -3.939  1.00  0.92           C  
ATOM   1925  O   ASN A 121      17.280 -11.543  -4.039  1.00  0.92           O  
ATOM   1926  CB  ASN A 121      19.958 -10.101  -5.527  1.00  0.92           C  
ATOM   1927  CG  ASN A 121      20.004  -8.752  -6.218  1.00  0.92           C  
ATOM   1928  OD1 ASN A 121      19.168  -7.876  -5.953  1.00  0.92           O  
ATOM   1929  ND2 ASN A 121      20.951  -8.576  -7.107  1.00  0.92           N  
ATOM   1930  H   ASN A 121      20.643  -8.815  -3.381  1.00  0.92           H  
ATOM   1931  HA  ASN A 121      18.287  -9.410  -4.483  1.00  0.92           H  
ATOM   1932 1HB  ASN A 121      20.987 -10.365  -5.293  1.00  0.92           H  
ATOM   1933 2HB  ASN A 121      19.565 -10.848  -6.212  1.00  0.92           H  
ATOM   1934 1HD2 ASN A 121      21.020  -7.708  -7.596  1.00  0.92           H  
ATOM   1935 2HD2 ASN A 121      21.600  -9.311  -7.294  1.00  0.92           H  
ATOM   1936  N   PRO A 122      19.244 -12.508  -3.589  1.00  1.04           N  
ATOM   1937  CA  PRO A 122      18.684 -13.826  -3.325  1.00  1.04           C  
ATOM   1938  C   PRO A 122      17.702 -13.853  -2.156  1.00  1.04           C  
ATOM   1939  O   PRO A 122      16.828 -14.718  -2.088  1.00  1.04           O  
ATOM   1940  CB  PRO A 122      19.928 -14.671  -3.025  1.00  1.04           C  
ATOM   1941  CG  PRO A 122      20.993 -13.673  -2.616  1.00  1.04           C  
ATOM   1942  CD  PRO A 122      20.721 -12.454  -3.454  1.00  1.04           C  
ATOM   1943  HA  PRO A 122      18.192 -14.187  -4.239  1.00  1.04           H  
ATOM   1944 1HB  PRO A 122      19.702 -15.388  -2.222  1.00  1.04           H  
ATOM   1945 2HB  PRO A 122      20.208 -15.259  -3.910  1.00  1.04           H  
ATOM   1946 1HG  PRO A 122      20.924 -13.451  -1.538  1.00  1.04           H  
ATOM   1947 2HG  PRO A 122      21.997 -14.085  -2.790  1.00  1.04           H  
ATOM   1948 1HD  PRO A 122      21.082 -11.603  -2.910  1.00  1.04           H  
ATOM   1949 2HD  PRO A 122      21.209 -12.552  -4.429  1.00  1.04           H  
ATOM   1950  N   LEU A 123      17.791 -12.888  -1.246  1.00  1.18           N  
ATOM   1951  CA  LEU A 123      16.881 -12.895  -0.120  1.00  1.18           C  
ATOM   1952  C   LEU A 123      15.581 -12.327  -0.614  1.00  1.18           C  
ATOM   1953  O   LEU A 123      14.496 -12.821  -0.300  1.00  1.18           O  
ATOM   1954  CB  LEU A 123      17.390 -11.982   0.995  1.00  1.18           C  
ATOM   1955  CG  LEU A 123      18.720 -12.344   1.621  1.00  1.18           C  
ATOM   1956  CD1 LEU A 123      19.087 -11.255   2.609  1.00  1.18           C  
ATOM   1957  CD2 LEU A 123      18.629 -13.702   2.289  1.00  1.18           C  
ATOM   1958  H   LEU A 123      18.467 -12.136  -1.325  1.00  1.18           H  
ATOM   1959  HA  LEU A 123      16.733 -13.912   0.237  1.00  1.18           H  
ATOM   1960 1HB  LEU A 123      17.480 -10.971   0.603  1.00  1.18           H  
ATOM   1961 2HB  LEU A 123      16.646 -11.964   1.790  1.00  1.18           H  
ATOM   1962  HG  LEU A 123      19.494 -12.368   0.845  1.00  1.18           H  
ATOM   1963 1HD1 LEU A 123      20.037 -11.478   3.053  1.00  1.18           H  
ATOM   1964 2HD1 LEU A 123      19.144 -10.308   2.094  1.00  1.18           H  
ATOM   1965 3HD1 LEU A 123      18.331 -11.192   3.390  1.00  1.18           H  
ATOM   1966 1HD2 LEU A 123      19.595 -13.950   2.738  1.00  1.18           H  
ATOM   1967 2HD2 LEU A 123      17.863 -13.677   3.064  1.00  1.18           H  
ATOM   1968 3HD2 LEU A 123      18.369 -14.454   1.543  1.00  1.18           H  
ATOM   1969  N   LEU A 124      15.713 -11.296  -1.434  1.00  1.39           N  
ATOM   1970  CA  LEU A 124      14.574 -10.586  -1.961  1.00  1.39           C  
ATOM   1971  C   LEU A 124      13.817 -11.509  -2.907  1.00  1.39           C  
ATOM   1972  O   LEU A 124      12.581 -11.525  -2.934  1.00  1.39           O  
ATOM   1973  CB  LEU A 124      15.078  -9.325  -2.649  1.00  1.39           C  
ATOM   1974  CG  LEU A 124      15.749  -8.353  -1.667  1.00  1.39           C  
ATOM   1975  CD1 LEU A 124      16.355  -7.180  -2.439  1.00  1.39           C  
ATOM   1976  CD2 LEU A 124      14.744  -7.937  -0.613  1.00  1.39           C  
ATOM   1977  H   LEU A 124      16.657 -10.978  -1.663  1.00  1.39           H  
ATOM   1978  HA  LEU A 124      13.918 -10.307  -1.137  1.00  1.39           H  
ATOM   1979 1HB  LEU A 124      15.804  -9.597  -3.409  1.00  1.39           H  
ATOM   1980 2HB  LEU A 124      14.242  -8.818  -3.123  1.00  1.39           H  
ATOM   1981  HG  LEU A 124      16.562  -8.866  -1.168  1.00  1.39           H  
ATOM   1982 1HD1 LEU A 124      16.858  -6.511  -1.758  1.00  1.39           H  
ATOM   1983 2HD1 LEU A 124      17.081  -7.562  -3.161  1.00  1.39           H  
ATOM   1984 3HD1 LEU A 124      15.571  -6.642  -2.964  1.00  1.39           H  
ATOM   1985 1HD2 LEU A 124      15.215  -7.290   0.111  1.00  1.39           H  
ATOM   1986 2HD2 LEU A 124      13.904  -7.419  -1.077  1.00  1.39           H  
ATOM   1987 3HD2 LEU A 124      14.379  -8.826  -0.100  1.00  1.39           H  
ATOM   1988  N   LYS A 125      14.557 -12.335  -3.657  1.00  1.70           N  
ATOM   1989  CA  LYS A 125      13.918 -13.279  -4.559  1.00  1.70           C  
ATOM   1990  C   LYS A 125      13.112 -14.302  -3.760  1.00  1.70           C  
ATOM   1991  O   LYS A 125      11.969 -14.604  -4.108  1.00  1.70           O  
ATOM   1992  CB  LYS A 125      14.958 -13.981  -5.433  1.00  1.70           C  
ATOM   1993  CG  LYS A 125      15.600 -13.086  -6.501  1.00  1.70           C  
ATOM   1994  CD  LYS A 125      16.655 -13.837  -7.299  1.00  1.70           C  
ATOM   1995  CE  LYS A 125      17.308 -12.937  -8.337  1.00  1.70           C  
ATOM   1996  NZ  LYS A 125      18.350 -13.660  -9.124  1.00  1.70           N  
ATOM   1997  H   LYS A 125      15.575 -12.267  -3.622  1.00  1.70           H  
ATOM   1998  HA  LYS A 125      13.231 -12.734  -5.205  1.00  1.70           H  
ATOM   1999 1HB  LYS A 125      15.755 -14.365  -4.796  1.00  1.70           H  
ATOM   2000 2HB  LYS A 125      14.500 -14.832  -5.932  1.00  1.70           H  
ATOM   2001 1HG  LYS A 125      14.826 -12.736  -7.185  1.00  1.70           H  
ATOM   2002 2HG  LYS A 125      16.052 -12.222  -6.034  1.00  1.70           H  
ATOM   2003 1HD  LYS A 125      17.424 -14.205  -6.620  1.00  1.70           H  
ATOM   2004 2HD  LYS A 125      16.197 -14.688  -7.801  1.00  1.70           H  
ATOM   2005 1HE  LYS A 125      16.544 -12.565  -9.018  1.00  1.70           H  
ATOM   2006 2HE  LYS A 125      17.773 -12.089  -7.830  1.00  1.70           H  
ATOM   2007 1HZ  LYS A 125      18.759 -13.031  -9.800  1.00  1.70           H  
ATOM   2008 2HZ  LYS A 125      19.069 -14.000  -8.503  1.00  1.70           H  
ATOM   2009 3HZ  LYS A 125      17.926 -14.441  -9.606  1.00  1.70           H  
ATOM   2010  N   LYS A 126      13.669 -14.785  -2.638  1.00  2.13           N  
ATOM   2011  CA  LYS A 126      12.937 -15.732  -1.798  1.00  2.13           C  
ATOM   2012  C   LYS A 126      11.686 -15.094  -1.194  1.00  2.13           C  
ATOM   2013  O   LYS A 126      10.648 -15.743  -1.067  1.00  2.13           O  
ATOM   2014  CB  LYS A 126      13.838 -16.281  -0.690  1.00  2.13           C  
ATOM   2015  CG  LYS A 126      14.921 -17.247  -1.169  1.00  2.13           C  
ATOM   2016  CD  LYS A 126      15.810 -17.703  -0.014  1.00  2.13           C  
ATOM   2017  CE  LYS A 126      16.901 -18.649  -0.489  1.00  2.13           C  
ATOM   2018  NZ  LYS A 126      17.791 -19.079   0.631  1.00  2.13           N  
ATOM   2019  H   LYS A 126      14.625 -14.530  -2.380  1.00  2.13           H  
ATOM   2020  HA  LYS A 126      12.613 -16.565  -2.423  1.00  2.13           H  
ATOM   2021 1HB  LYS A 126      14.339 -15.448  -0.193  1.00  2.13           H  
ATOM   2022 2HB  LYS A 126      13.230 -16.789   0.055  1.00  2.13           H  
ATOM   2023 1HG  LYS A 126      14.447 -18.121  -1.613  1.00  2.13           H  
ATOM   2024 2HG  LYS A 126      15.528 -16.770  -1.928  1.00  2.13           H  
ATOM   2025 1HD  LYS A 126      16.278 -16.825   0.439  1.00  2.13           H  
ATOM   2026 2HD  LYS A 126      15.204 -18.203   0.740  1.00  2.13           H  
ATOM   2027 1HE  LYS A 126      16.440 -19.530  -0.933  1.00  2.13           H  
ATOM   2028 2HE  LYS A 126      17.503 -18.144  -1.246  1.00  2.13           H  
ATOM   2029 1HZ  LYS A 126      18.502 -19.704   0.277  1.00  2.13           H  
ATOM   2030 2HZ  LYS A 126      18.231 -18.267   1.041  1.00  2.13           H  
ATOM   2031 3HZ  LYS A 126      17.245 -19.556   1.335  1.00  2.13           H  
ATOM   2032  N   GLN A 127      11.778 -13.813  -0.822  1.00  2.73           N  
ATOM   2033  CA  GLN A 127      10.628 -13.099  -0.271  1.00  2.73           C  
ATOM   2034  C   GLN A 127       9.535 -12.908  -1.328  1.00  2.73           C  
ATOM   2035  O   GLN A 127       8.342 -13.003  -1.029  1.00  2.73           O  
ATOM   2036  CB  GLN A 127      11.046 -11.718   0.261  1.00  2.73           C  
ATOM   2037  CG  GLN A 127      11.925 -11.741   1.505  1.00  2.73           C  
ATOM   2038  CD  GLN A 127      12.410 -10.345   1.913  1.00  2.73           C  
ATOM   2039  OE1 GLN A 127      12.174  -9.355   1.213  1.00  2.73           O  
ATOM   2040  NE2 GLN A 127      13.105 -10.274   3.046  1.00  2.73           N  
ATOM   2041  H   GLN A 127      12.675 -13.335  -0.903  1.00  2.73           H  
ATOM   2042  HA  GLN A 127      10.215 -13.687   0.547  1.00  2.73           H  
ATOM   2043 1HB  GLN A 127      11.593 -11.190  -0.517  1.00  2.73           H  
ATOM   2044 2HB  GLN A 127      10.157 -11.134   0.484  1.00  2.73           H  
ATOM   2045 1HG  GLN A 127      11.340 -12.147   2.328  1.00  2.73           H  
ATOM   2046 2HG  GLN A 127      12.785 -12.368   1.327  1.00  2.73           H  
ATOM   2047 1HE2 GLN A 127      13.472  -9.387   3.375  1.00  2.73           H  
ATOM   2048 2HE2 GLN A 127      13.278 -11.102   3.579  1.00  2.73           H  
ATOM   2049  N   THR A 128       9.959 -12.630  -2.564  1.00  3.47           N  
ATOM   2050  CA  THR A 128       9.067 -12.364  -3.686  1.00  3.47           C  
ATOM   2051  C   THR A 128       8.269 -13.573  -4.184  1.00  3.47           C  
ATOM   2052  O   THR A 128       7.066 -13.451  -4.436  1.00  3.47           O  
ATOM   2053  CB  THR A 128       9.871 -11.799  -4.869  1.00  3.47           C  
ATOM   2054  OG1 THR A 128      10.514 -10.576  -4.470  1.00  3.47           O  
ATOM   2055  CG2 THR A 128       8.957 -11.533  -6.053  1.00  3.47           C  
ATOM   2056  H   THR A 128      10.962 -12.551  -2.728  1.00  3.47           H  
ATOM   2057  HA  THR A 128       8.353 -11.607  -3.366  1.00  3.47           H  
ATOM   2058  HB  THR A 128      10.634 -12.519  -5.160  1.00  3.47           H  
ATOM   2059  HG1 THR A 128      11.209 -10.788  -3.803  1.00  3.47           H  
ATOM   2060 1HG2 THR A 128       9.545 -11.138  -6.879  1.00  3.47           H  
ATOM   2061 2HG2 THR A 128       8.480 -12.465  -6.358  1.00  3.47           H  
ATOM   2062 3HG2 THR A 128       8.195 -10.810  -5.769  1.00  3.47           H  
ATOM   2063  N   GLU A 129       8.934 -14.721  -4.352  1.00  4.30           N  
ATOM   2064  CA  GLU A 129       8.266 -15.903  -4.896  1.00  4.30           C  
ATOM   2065  C   GLU A 129       8.904 -17.212  -4.425  1.00  4.30           C  
ATOM   2066  O   GLU A 129       8.244 -18.011  -3.759  1.00  4.30           O  
ATOM   2067  OXT GLU A 129       9.928 -17.603  -4.986  1.00  4.30           O  
ATOM   2068  CB  GLU A 129       8.269 -15.842  -6.435  1.00  4.30           C  
ATOM   2069  CG  GLU A 129       7.530 -16.993  -7.131  1.00  4.30           C  
ATOM   2070  CD  GLU A 129       7.474 -16.854  -8.651  1.00  4.30           C  
ATOM   2071  OE1 GLU A 129       7.982 -15.886  -9.167  1.00  4.30           O  
ATOM   2072  OE2 GLU A 129       6.917 -17.722  -9.283  1.00  4.30           O  
ATOM   2073  H   GLU A 129       9.930 -14.753  -4.125  1.00  4.30           H  
ATOM   2074  HA  GLU A 129       7.233 -15.896  -4.551  1.00  4.30           H  
ATOM   2075 1HB  GLU A 129       7.807 -14.911  -6.761  1.00  4.30           H  
ATOM   2076 2HB  GLU A 129       9.298 -15.838  -6.794  1.00  4.30           H  
ATOM   2077 1HG  GLU A 129       8.027 -17.930  -6.884  1.00  4.30           H  
ATOM   2078 2HG  GLU A 129       6.514 -17.041  -6.741  1.00  4.30           H  
ENDMDL

REMARK ID 620136 DOMAINID 614209 MODEL 4 2024-06-08_00000100_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.967   4.250   0.596  1.00  6.21           N  
ATOM      2  CA  GLY A   1      -0.340   4.433  -0.708  1.00  6.21           C  
ATOM      3  C   GLY A   1       0.589   3.272  -1.030  1.00  6.21           C  
ATOM      4  O   GLY A   1       0.612   2.774  -2.155  1.00  6.21           O  
ATOM      5  H   GLY A   1      -1.450   3.381   0.783  1.00  6.21           H  
ATOM      6 1HA  GLY A   1      -1.110   4.511  -1.475  1.00  6.21           H  
ATOM      7 2HA  GLY A   1       0.220   5.367  -0.716  1.00  6.21           H  
ATOM      8  N   SER A   2       1.373   2.868  -0.031  1.00  5.10           N  
ATOM      9  CA  SER A   2       2.350   1.777  -0.147  1.00  5.10           C  
ATOM     10  C   SER A   2       3.312   1.954  -1.326  1.00  5.10           C  
ATOM     11  O   SER A   2       3.609   1.003  -2.051  1.00  5.10           O  
ATOM     12  CB  SER A   2       1.636   0.442  -0.270  1.00  5.10           C  
ATOM     13  OG  SER A   2       0.844   0.185   0.862  1.00  5.10           O  
ATOM     14  H   SER A   2       1.271   3.342   0.856  1.00  5.10           H  
ATOM     15  HA  SER A   2       2.946   1.761   0.766  1.00  5.10           H  
ATOM     16 1HB  SER A   2       1.015   0.433  -1.164  1.00  5.10           H  
ATOM     17 2HB  SER A   2       2.376  -0.348  -0.383  1.00  5.10           H  
ATOM     18  HG  SER A   2       0.463  -0.686   0.726  1.00  5.10           H  
ATOM     19  N   HIS A   3       3.810   3.175  -1.504  1.00  3.87           N  
ATOM     20  CA  HIS A   3       4.748   3.470  -2.578  1.00  3.87           C  
ATOM     21  C   HIS A   3       6.036   2.705  -2.330  1.00  3.87           C  
ATOM     22  O   HIS A   3       6.462   2.555  -1.183  1.00  3.87           O  
ATOM     23  CB  HIS A   3       5.051   4.974  -2.674  1.00  3.87           C  
ATOM     24  CG  HIS A   3       5.753   5.396  -3.973  1.00  3.87           C  
ATOM     25  ND1 HIS A   3       7.101   5.185  -4.222  1.00  3.87           N  
ATOM     26  CD2 HIS A   3       5.264   6.015  -5.075  1.00  3.87           C  
ATOM     27  CE1 HIS A   3       7.402   5.650  -5.419  1.00  3.87           C  
ATOM     28  NE2 HIS A   3       6.307   6.163  -5.959  1.00  3.87           N  
ATOM     29  H   HIS A   3       3.520   3.909  -0.878  1.00  3.87           H  
ATOM     30  HA  HIS A   3       4.338   3.141  -3.532  1.00  3.87           H  
ATOM     31 1HB  HIS A   3       4.122   5.536  -2.590  1.00  3.87           H  
ATOM     32 2HB  HIS A   3       5.688   5.264  -1.838  1.00  3.87           H  
ATOM     33  HD1 HIS A   3       7.791   4.722  -3.626  1.00  3.87           H  
ATOM     34  HD2 HIS A   3       4.269   6.375  -5.341  1.00  3.87           H  
ATOM     35  HE1 HIS A   3       8.422   5.571  -5.796  1.00  3.87           H  
ATOM     36  N   MET A   4       6.653   2.213  -3.393  1.00  2.75           N  
ATOM     37  CA  MET A   4       7.926   1.525  -3.260  1.00  2.75           C  
ATOM     38  C   MET A   4       8.959   2.425  -2.603  1.00  2.75           C  
ATOM     39  O   MET A   4       9.074   3.606  -2.950  1.00  2.75           O  
ATOM     40  CB  MET A   4       8.457   1.118  -4.632  1.00  2.75           C  
ATOM     41  CG  MET A   4       9.766   0.311  -4.595  1.00  2.75           C  
ATOM     42  SD  MET A   4      10.402  -0.063  -6.237  1.00  2.75           S  
ATOM     43  CE  MET A   4      11.016   1.564  -6.684  1.00  2.75           C  
ATOM     44  H   MET A   4       6.242   2.339  -4.307  1.00  2.75           H  
ATOM     45  HA  MET A   4       7.789   0.646  -2.632  1.00  2.75           H  
ATOM     46 1HB  MET A   4       7.710   0.517  -5.146  1.00  2.75           H  
ATOM     47 2HB  MET A   4       8.631   2.012  -5.234  1.00  2.75           H  
ATOM     48 1HG  MET A   4      10.531   0.873  -4.062  1.00  2.75           H  
ATOM     49 2HG  MET A   4       9.605  -0.627  -4.065  1.00  2.75           H  
ATOM     50 1HE  MET A   4      11.450   1.525  -7.681  1.00  2.75           H  
ATOM     51 2HE  MET A   4      10.197   2.282  -6.671  1.00  2.75           H  
ATOM     52 3HE  MET A   4      11.773   1.867  -5.972  1.00  2.75           H  
ATOM     53  N   ILE A   5       9.702   1.867  -1.655  1.00  1.90           N  
ATOM     54  CA  ILE A   5      10.763   2.598  -0.982  1.00  1.90           C  
ATOM     55  C   ILE A   5      12.094   2.081  -1.506  1.00  1.90           C  
ATOM     56  O   ILE A   5      12.324   0.874  -1.522  1.00  1.90           O  
ATOM     57  CB  ILE A   5      10.676   2.415   0.540  1.00  1.90           C  
ATOM     58  CG1 ILE A   5       9.275   2.821   1.030  1.00  1.90           C  
ATOM     59  CG2 ILE A   5      11.741   3.249   1.230  1.00  1.90           C  
ATOM     60  CD1 ILE A   5       8.915   4.260   0.720  1.00  1.90           C  
ATOM     61  H   ILE A   5       9.531   0.906  -1.401  1.00  1.90           H  
ATOM     62  HA  ILE A   5      10.683   3.660  -1.217  1.00  1.90           H  
ATOM     63  HB  ILE A   5      10.826   1.365   0.788  1.00  1.90           H  
ATOM     64 1HG1 ILE A   5       8.530   2.175   0.557  1.00  1.90           H  
ATOM     65 2HG1 ILE A   5       9.221   2.678   2.108  1.00  1.90           H  
ATOM     66 1HG2 ILE A   5      11.677   3.110   2.307  1.00  1.90           H  
ATOM     67 2HG2 ILE A   5      12.726   2.944   0.883  1.00  1.90           H  
ATOM     68 3HG2 ILE A   5      11.587   4.293   0.996  1.00  1.90           H  
ATOM     69 1HD1 ILE A   5       7.913   4.471   1.092  1.00  1.90           H  
ATOM     70 2HD1 ILE A   5       9.633   4.927   1.199  1.00  1.90           H  
ATOM     71 3HD1 ILE A   5       8.938   4.419  -0.357  1.00  1.90           H  
ATOM     72  N   ARG A   6      12.945   2.981  -1.968  1.00  1.32           N  
ATOM     73  CA  ARG A   6      14.236   2.596  -2.543  1.00  1.32           C  
ATOM     74  C   ARG A   6      15.242   2.374  -1.418  1.00  1.32           C  
ATOM     75  O   ARG A   6      15.090   2.976  -0.353  1.00  1.32           O  
ATOM     76  CB  ARG A   6      14.688   3.671  -3.507  1.00  1.32           C  
ATOM     77  CG  ARG A   6      13.747   3.843  -4.692  1.00  1.32           C  
ATOM     78  CD  ARG A   6      14.159   4.929  -5.604  1.00  1.32           C  
ATOM     79  NE  ARG A   6      13.230   5.077  -6.714  1.00  1.32           N  
ATOM     80  CZ  ARG A   6      12.124   5.852  -6.695  1.00  1.32           C  
ATOM     81  NH1 ARG A   6      11.829   6.552  -5.621  1.00  1.32           N  
ATOM     82  NH2 ARG A   6      11.337   5.914  -7.755  1.00  1.32           N  
ATOM     83  H   ARG A   6      12.691   3.961  -1.918  1.00  1.32           H  
ATOM     84  HA  ARG A   6      14.121   1.659  -3.096  1.00  1.32           H  
ATOM     85 1HB  ARG A   6      14.699   4.615  -2.992  1.00  1.32           H  
ATOM     86 2HB  ARG A   6      15.695   3.458  -3.873  1.00  1.32           H  
ATOM     87 1HG  ARG A   6      13.745   2.917  -5.263  1.00  1.32           H  
ATOM     88 2HG  ARG A   6      12.737   4.053  -4.331  1.00  1.32           H  
ATOM     89 1HD  ARG A   6      14.212   5.876  -5.062  1.00  1.32           H  
ATOM     90 2HD  ARG A   6      15.128   4.686  -6.012  1.00  1.32           H  
ATOM     91  HE  ARG A   6      13.421   4.561  -7.560  1.00  1.32           H  
ATOM     92 1HH1 ARG A   6      12.428   6.510  -4.804  1.00  1.32           H  
ATOM     93 2HH1 ARG A   6      11.007   7.137  -5.608  1.00  1.32           H  
ATOM     94 1HH2 ARG A   6      11.563   5.379  -8.584  1.00  1.32           H  
ATOM     95 2HH2 ARG A   6      10.513   6.496  -7.741  1.00  1.32           H  
ATOM     96  N   LYS A   7      16.252   1.525  -1.643  1.00  0.97           N  
ATOM     97  CA  LYS A   7      17.251   1.240  -0.601  1.00  0.97           C  
ATOM     98  C   LYS A   7      18.684   1.697  -0.911  1.00  0.97           C  
ATOM     99  O   LYS A   7      19.235   1.408  -1.987  1.00  0.97           O  
ATOM    100  CB  LYS A   7      17.268  -0.266  -0.337  1.00  0.97           C  
ATOM    101  CG  LYS A   7      15.978  -0.838   0.234  1.00  0.97           C  
ATOM    102  CD  LYS A   7      16.045  -2.354   0.300  1.00  0.97           C  
ATOM    103  CE  LYS A   7      16.069  -2.946  -1.100  1.00  0.97           C  
ATOM    104  NZ  LYS A   7      15.972  -4.413  -1.080  1.00  0.97           N  
ATOM    105  H   LYS A   7      16.311   1.052  -2.551  1.00  0.97           H  
ATOM    106  HA  LYS A   7      16.941   1.748   0.310  1.00  0.97           H  
ATOM    107 1HB  LYS A   7      17.452  -0.785  -1.278  1.00  0.97           H  
ATOM    108 2HB  LYS A   7      18.084  -0.511   0.346  1.00  0.97           H  
ATOM    109 1HG  LYS A   7      15.832  -0.464   1.243  1.00  0.97           H  
ATOM    110 2HG  LYS A   7      15.126  -0.533  -0.377  1.00  0.97           H  
ATOM    111 1HD  LYS A   7      16.950  -2.666   0.829  1.00  0.97           H  
ATOM    112 2HD  LYS A   7      15.179  -2.736   0.836  1.00  0.97           H  
ATOM    113 1HE  LYS A   7      15.249  -2.539  -1.688  1.00  0.97           H  
ATOM    114 2HE  LYS A   7      17.014  -2.670  -1.574  1.00  0.97           H  
ATOM    115 1HZ  LYS A   7      16.028  -4.762  -2.024  1.00  0.97           H  
ATOM    116 2HZ  LYS A   7      16.757  -4.788  -0.535  1.00  0.97           H  
ATOM    117 3HZ  LYS A   7      15.109  -4.701  -0.658  1.00  0.97           H  
ATOM    118  N   ILE A   8      19.305   2.335   0.086  1.00  0.76           N  
ATOM    119  CA  ILE A   8      20.688   2.799  -0.024  1.00  0.76           C  
ATOM    120  C   ILE A   8      21.564   2.284   1.120  1.00  0.76           C  
ATOM    121  O   ILE A   8      21.189   2.397   2.292  1.00  0.76           O  
ATOM    122  CB  ILE A   8      20.791   4.343  -0.018  1.00  0.76           C  
ATOM    123  CG1 ILE A   8      20.034   4.954  -1.142  1.00  0.76           C  
ATOM    124  CG2 ILE A   8      22.254   4.794  -0.062  1.00  0.76           C  
ATOM    125  CD1 ILE A   8      20.015   6.417  -1.068  1.00  0.76           C  
ATOM    126  H   ILE A   8      18.782   2.514   0.947  1.00  0.76           H  
ATOM    127  HA  ILE A   8      21.100   2.432  -0.957  1.00  0.76           H  
ATOM    128  HB  ILE A   8      20.343   4.717   0.898  1.00  0.76           H  
ATOM    129 1HG1 ILE A   8      20.463   4.680  -2.034  1.00  0.76           H  
ATOM    130 2HG1 ILE A   8      19.015   4.594  -1.126  1.00  0.76           H  
ATOM    131 1HG2 ILE A   8      22.297   5.878  -0.027  1.00  0.76           H  
ATOM    132 2HG2 ILE A   8      22.783   4.393   0.782  1.00  0.76           H  
ATOM    133 3HG2 ILE A   8      22.727   4.439  -0.975  1.00  0.76           H  
ATOM    134 1HD1 ILE A   8      19.464   6.829  -1.902  1.00  0.76           H  
ATOM    135 2HD1 ILE A   8      19.544   6.714  -0.137  1.00  0.76           H  
ATOM    136 3HD1 ILE A   8      21.038   6.793  -1.099  1.00  0.76           H  
ATOM    137  N   LEU A   9      22.717   1.720   0.768  1.00  0.65           N  
ATOM    138  CA  LEU A   9      23.705   1.300   1.766  1.00  0.65           C  
ATOM    139  C   LEU A   9      24.817   2.322   1.764  1.00  0.65           C  
ATOM    140  O   LEU A   9      25.341   2.642   0.700  1.00  0.65           O  
ATOM    141  CB  LEU A   9      24.287  -0.086   1.471  1.00  0.65           C  
ATOM    142  CG  LEU A   9      25.449  -0.603   2.400  1.00  0.65           C  
ATOM    143  CD1 LEU A   9      24.933  -0.819   3.814  1.00  0.65           C  
ATOM    144  CD2 LEU A   9      26.021  -1.917   1.827  1.00  0.65           C  
ATOM    145  H   LEU A   9      22.926   1.638  -0.230  1.00  0.65           H  
ATOM    146  HA  LEU A   9      23.242   1.286   2.749  1.00  0.65           H  
ATOM    147 1HB  LEU A   9      23.486  -0.795   1.562  1.00  0.65           H  
ATOM    148 2HB  LEU A   9      24.641  -0.091   0.461  1.00  0.65           H  
ATOM    149  HG  LEU A   9      26.239   0.147   2.442  1.00  0.65           H  
ATOM    150 1HD1 LEU A   9      25.738  -1.167   4.444  1.00  0.65           H  
ATOM    151 2HD1 LEU A   9      24.552   0.113   4.205  1.00  0.65           H  
ATOM    152 3HD1 LEU A   9      24.136  -1.560   3.804  1.00  0.65           H  
ATOM    153 1HD2 LEU A   9      26.826  -2.269   2.463  1.00  0.65           H  
ATOM    154 2HD2 LEU A   9      25.237  -2.676   1.791  1.00  0.65           H  
ATOM    155 3HD2 LEU A   9      26.405  -1.741   0.823  1.00  0.65           H  
ATOM    156  N   ILE A  10      25.120   2.880   2.920  1.00  0.61           N  
ATOM    157  CA  ILE A  10      26.184   3.865   3.018  1.00  0.61           C  
ATOM    158  C   ILE A  10      27.305   3.284   3.857  1.00  0.61           C  
ATOM    159  O   ILE A  10      27.061   2.873   4.993  1.00  0.61           O  
ATOM    160  CB  ILE A  10      25.672   5.160   3.659  1.00  0.61           C  
ATOM    161  CG1 ILE A  10      24.557   5.733   2.843  1.00  0.61           C  
ATOM    162  CG2 ILE A  10      26.783   6.156   3.826  1.00  0.61           C  
ATOM    163  CD1 ILE A  10      23.924   6.887   3.475  1.00  0.61           C  
ATOM    164  H   ILE A  10      24.604   2.593   3.754  1.00  0.61           H  
ATOM    165  HA  ILE A  10      26.570   4.086   2.027  1.00  0.61           H  
ATOM    166  HB  ILE A  10      25.290   4.927   4.593  1.00  0.61           H  
ATOM    167 1HG1 ILE A  10      24.938   6.025   1.882  1.00  0.61           H  
ATOM    168 2HG1 ILE A  10      23.799   4.973   2.706  1.00  0.61           H  
ATOM    169 1HG2 ILE A  10      26.408   7.060   4.305  1.00  0.61           H  
ATOM    170 2HG2 ILE A  10      27.555   5.715   4.452  1.00  0.61           H  
ATOM    171 3HG2 ILE A  10      27.204   6.411   2.846  1.00  0.61           H  
ATOM    172 1HD1 ILE A  10      23.121   7.262   2.841  1.00  0.61           H  
ATOM    173 2HD1 ILE A  10      23.526   6.608   4.440  1.00  0.61           H  
ATOM    174 3HD1 ILE A  10      24.681   7.637   3.608  1.00  0.61           H  
ATOM    175  N   VAL A  11      28.510   3.214   3.296  1.00  0.60           N  
ATOM    176  CA  VAL A  11      29.627   2.632   4.016  1.00  0.60           C  
ATOM    177  C   VAL A  11      30.663   3.715   4.320  1.00  0.60           C  
ATOM    178  O   VAL A  11      31.499   4.045   3.468  1.00  0.60           O  
ATOM    179  CB  VAL A  11      30.293   1.558   3.166  1.00  0.60           C  
ATOM    180  CG1 VAL A  11      31.392   0.871   3.989  1.00  0.60           C  
ATOM    181  CG2 VAL A  11      29.247   0.593   2.577  1.00  0.60           C  
ATOM    182  H   VAL A  11      28.638   3.564   2.352  1.00  0.60           H  
ATOM    183  HA  VAL A  11      29.266   2.205   4.932  1.00  0.60           H  
ATOM    184  HB  VAL A  11      30.780   2.041   2.349  1.00  0.60           H  
ATOM    185 1HG1 VAL A  11      31.907   0.137   3.370  1.00  0.60           H  
ATOM    186 2HG1 VAL A  11      32.091   1.624   4.331  1.00  0.60           H  
ATOM    187 3HG1 VAL A  11      30.968   0.373   4.848  1.00  0.60           H  
ATOM    188 1HG2 VAL A  11      29.747  -0.136   1.941  1.00  0.60           H  
ATOM    189 2HG2 VAL A  11      28.720   0.085   3.360  1.00  0.60           H  
ATOM    190 3HG2 VAL A  11      28.533   1.164   1.976  1.00  0.60           H  
ATOM    191  N   GLU A  12      30.546   4.305   5.509  1.00  0.61           N  
ATOM    192  CA  GLU A  12      31.355   5.461   5.898  1.00  0.61           C  
ATOM    193  C   GLU A  12      31.694   5.426   7.384  1.00  0.61           C  
ATOM    194  O   GLU A  12      30.843   5.097   8.202  1.00  0.61           O  
ATOM    195  CB  GLU A  12      30.608   6.773   5.556  1.00  0.61           C  
ATOM    196  CG  GLU A  12      30.332   6.953   4.026  1.00  0.61           C  
ATOM    197  CD  GLU A  12      29.787   8.268   3.666  1.00  0.61           C  
ATOM    198  OE1 GLU A  12      29.662   9.059   4.543  1.00  0.61           O  
ATOM    199  OE2 GLU A  12      29.504   8.497   2.512  1.00  0.61           O  
ATOM    200  H   GLU A  12      29.888   3.889   6.169  1.00  0.61           H  
ATOM    201  HA  GLU A  12      32.291   5.431   5.340  1.00  0.61           H  
ATOM    202 1HB  GLU A  12      29.652   6.793   6.072  1.00  0.61           H  
ATOM    203 2HB  GLU A  12      31.191   7.627   5.904  1.00  0.61           H  
ATOM    204 1HG  GLU A  12      31.233   6.789   3.485  1.00  0.61           H  
ATOM    205 2HG  GLU A  12      29.638   6.202   3.697  1.00  0.61           H  
ATOM    206  N   ASP A  13      32.899   5.851   7.756  1.00  0.64           N  
ATOM    207  CA  ASP A  13      33.260   5.891   9.174  1.00  0.64           C  
ATOM    208  C   ASP A  13      33.255   7.280   9.826  1.00  0.64           C  
ATOM    209  O   ASP A  13      33.795   7.442  10.919  1.00  0.64           O  
ATOM    210  CB  ASP A  13      34.633   5.261   9.388  1.00  0.64           C  
ATOM    211  CG  ASP A  13      35.744   5.959   8.649  1.00  0.64           C  
ATOM    212  OD1 ASP A  13      35.456   6.661   7.713  1.00  0.64           O  
ATOM    213  OD2 ASP A  13      36.874   5.835   9.069  1.00  0.64           O  
ATOM    214  H   ASP A  13      33.576   6.123   7.057  1.00  0.64           H  
ATOM    215  HA  ASP A  13      32.537   5.278   9.714  1.00  0.64           H  
ATOM    216 1HB  ASP A  13      34.867   5.266  10.453  1.00  0.64           H  
ATOM    217 2HB  ASP A  13      34.602   4.213   9.069  1.00  0.64           H  
ATOM    218  N   GLU A  14      32.657   8.272   9.172  1.00  0.67           N  
ATOM    219  CA  GLU A  14      32.622   9.629   9.718  1.00  0.67           C  
ATOM    220  C   GLU A  14      31.209  10.049  10.143  1.00  0.67           C  
ATOM    221  O   GLU A  14      30.415  10.407   9.274  1.00  0.67           O  
ATOM    222  CB  GLU A  14      33.155  10.616   8.686  1.00  0.67           C  
ATOM    223  CG  GLU A  14      33.214  12.056   9.160  1.00  0.67           C  
ATOM    224  CD  GLU A  14      33.820  12.974   8.119  1.00  0.67           C  
ATOM    225  OE1 GLU A  14      34.094  12.504   7.028  1.00  0.67           O  
ATOM    226  OE2 GLU A  14      34.017  14.129   8.409  1.00  0.67           O  
ATOM    227  H   GLU A  14      32.233   8.069   8.277  1.00  0.67           H  
ATOM    228  HA  GLU A  14      33.309   9.672  10.557  1.00  0.67           H  
ATOM    229 1HB  GLU A  14      34.162  10.318   8.389  1.00  0.67           H  
ATOM    230 2HB  GLU A  14      32.528  10.581   7.793  1.00  0.67           H  
ATOM    231 1HG  GLU A  14      32.202  12.396   9.387  1.00  0.67           H  
ATOM    232 2HG  GLU A  14      33.799  12.106  10.075  1.00  0.67           H  
ATOM    233  N   PRO A  15      30.872  10.073  11.452  1.00  0.70           N  
ATOM    234  CA  PRO A  15      29.547  10.351  12.001  1.00  0.70           C  
ATOM    235  C   PRO A  15      28.867  11.597  11.461  1.00  0.70           C  
ATOM    236  O   PRO A  15      27.647  11.619  11.317  1.00  0.70           O  
ATOM    237  CB  PRO A  15      29.855  10.514  13.490  1.00  0.70           C  
ATOM    238  CG  PRO A  15      31.038   9.628  13.728  1.00  0.70           C  
ATOM    239  CD  PRO A  15      31.887   9.783  12.491  1.00  0.70           C  
ATOM    240  HA  PRO A  15      28.904   9.492  11.847  1.00  0.70           H  
ATOM    241 1HB  PRO A  15      30.055  11.571  13.721  1.00  0.70           H  
ATOM    242 2HB  PRO A  15      28.978  10.219  14.084  1.00  0.70           H  
ATOM    243 1HG  PRO A  15      31.567   9.939  14.642  1.00  0.70           H  
ATOM    244 2HG  PRO A  15      30.713   8.592  13.888  1.00  0.70           H  
ATOM    245 1HD  PRO A  15      32.597  10.617  12.599  1.00  0.70           H  
ATOM    246 2HD  PRO A  15      32.379   8.825  12.321  1.00  0.70           H  
ATOM    247  N   GLN A  16      29.630  12.633  11.132  1.00  0.72           N  
ATOM    248  CA  GLN A  16      29.014  13.847  10.611  1.00  0.72           C  
ATOM    249  C   GLN A  16      28.378  13.602   9.253  1.00  0.72           C  
ATOM    250  O   GLN A  16      27.323  14.149   8.925  1.00  0.72           O  
ATOM    251  CB  GLN A  16      30.051  14.957  10.487  1.00  0.72           C  
ATOM    252  CG  GLN A  16      29.494  16.306  10.057  1.00  0.72           C  
ATOM    253  CD  GLN A  16      28.526  16.908  11.070  1.00  0.72           C  
ATOM    254  OE1 GLN A  16      28.853  17.050  12.252  1.00  0.72           O  
ATOM    255  NE2 GLN A  16      27.332  17.275  10.607  1.00  0.72           N  
ATOM    256  H   GLN A  16      30.633  12.595  11.248  1.00  0.72           H  
ATOM    257  HA  GLN A  16      28.230  14.164  11.299  1.00  0.72           H  
ATOM    258 1HB  GLN A  16      30.559  15.087  11.440  1.00  0.72           H  
ATOM    259 2HB  GLN A  16      30.808  14.661   9.752  1.00  0.72           H  
ATOM    260 1HG  GLN A  16      30.324  16.998   9.921  1.00  0.72           H  
ATOM    261 2HG  GLN A  16      28.962  16.174   9.112  1.00  0.72           H  
ATOM    262 1HE2 GLN A  16      26.659  17.681  11.226  1.00  0.72           H  
ATOM    263 2HE2 GLN A  16      27.111  17.146   9.640  1.00  0.72           H  
ATOM    264  N   ILE A  17      29.028  12.763   8.466  1.00  0.74           N  
ATOM    265  CA  ILE A  17      28.604  12.497   7.114  1.00  0.74           C  
ATOM    266  C   ILE A  17      27.585  11.389   7.156  1.00  0.74           C  
ATOM    267  O   ILE A  17      26.584  11.430   6.439  1.00  0.74           O  
ATOM    268  CB  ILE A  17      29.796  12.178   6.216  1.00  0.74           C  
ATOM    269  CG1 ILE A  17      30.753  13.350   6.267  1.00  0.74           C  
ATOM    270  CG2 ILE A  17      29.326  11.990   4.794  1.00  0.74           C  
ATOM    271  CD1 ILE A  17      30.110  14.659   5.849  1.00  0.74           C  
ATOM    272  H   ILE A  17      29.843  12.267   8.817  1.00  0.74           H  
ATOM    273  HA  ILE A  17      28.127  13.386   6.716  1.00  0.74           H  
ATOM    274  HB  ILE A  17      30.306  11.277   6.572  1.00  0.74           H  
ATOM    275 1HG1 ILE A  17      31.117  13.458   7.285  1.00  0.74           H  
ATOM    276 2HG1 ILE A  17      31.605  13.144   5.618  1.00  0.74           H  
ATOM    277 1HG2 ILE A  17      30.177  11.771   4.150  1.00  0.74           H  
ATOM    278 2HG2 ILE A  17      28.628  11.160   4.761  1.00  0.74           H  
ATOM    279 3HG2 ILE A  17      28.833  12.896   4.448  1.00  0.74           H  
ATOM    280 1HD1 ILE A  17      30.848  15.459   5.917  1.00  0.74           H  
ATOM    281 2HD1 ILE A  17      29.752  14.580   4.822  1.00  0.74           H  
ATOM    282 3HD1 ILE A  17      29.271  14.884   6.509  1.00  0.74           H  
ATOM    283  N   LYS A  18      27.798  10.405   8.032  1.00  0.75           N  
ATOM    284  CA  LYS A  18      26.819   9.338   8.118  1.00  0.75           C  
ATOM    285  C   LYS A  18      25.454   9.953   8.446  1.00  0.75           C  
ATOM    286  O   LYS A  18      24.462   9.625   7.799  1.00  0.75           O  
ATOM    287  CB  LYS A  18      27.159   8.343   9.239  1.00  0.75           C  
ATOM    288  CG  LYS A  18      28.350   7.407   9.034  1.00  0.75           C  
ATOM    289  CD  LYS A  18      28.352   6.270  10.114  1.00  0.75           C  
ATOM    290  CE  LYS A  18      28.720   6.749  11.489  1.00  0.75           C  
ATOM    291  NZ  LYS A  18      28.791   5.627  12.472  1.00  0.75           N  
ATOM    292  H   LYS A  18      28.641  10.402   8.603  1.00  0.75           H  
ATOM    293  HA  LYS A  18      26.757   8.823   7.157  1.00  0.75           H  
ATOM    294 1HB  LYS A  18      27.360   8.909  10.143  1.00  0.75           H  
ATOM    295 2HB  LYS A  18      26.285   7.736   9.450  1.00  0.75           H  
ATOM    296 1HG  LYS A  18      28.299   6.953   8.045  1.00  0.75           H  
ATOM    297 2HG  LYS A  18      29.278   7.974   9.105  1.00  0.75           H  
ATOM    298 1HD  LYS A  18      27.364   5.840  10.191  1.00  0.75           H  
ATOM    299 2HD  LYS A  18      29.042   5.483   9.821  1.00  0.75           H  
ATOM    300 1HE  LYS A  18      29.690   7.246  11.449  1.00  0.75           H  
ATOM    301 2HE  LYS A  18      27.965   7.451  11.825  1.00  0.75           H  
ATOM    302 1HZ  LYS A  18      29.032   5.991  13.383  1.00  0.75           H  
ATOM    303 2HZ  LYS A  18      27.893   5.164  12.521  1.00  0.75           H  
ATOM    304 3HZ  LYS A  18      29.493   4.965  12.178  1.00  0.75           H  
ATOM    305  N   LYS A  19      25.421  10.909   9.396  1.00  0.75           N  
ATOM    306  CA  LYS A  19      24.178  11.568   9.796  1.00  0.75           C  
ATOM    307  C   LYS A  19      23.625  12.507   8.726  1.00  0.75           C  
ATOM    308  O   LYS A  19      22.415  12.531   8.478  1.00  0.75           O  
ATOM    309  CB  LYS A  19      24.401  12.335  11.093  1.00  0.75           C  
ATOM    310  CG  LYS A  19      24.596  11.444  12.319  1.00  0.75           C  
ATOM    311  CD  LYS A  19      24.859  12.269  13.568  1.00  0.75           C  
ATOM    312  CE  LYS A  19      25.061  11.381  14.787  1.00  0.75           C  
ATOM    313  NZ  LYS A  19      25.341  12.178  16.015  1.00  0.75           N  
ATOM    314  H   LYS A  19      26.275  11.156   9.898  1.00  0.75           H  
ATOM    315  HA  LYS A  19      23.431  10.797   9.978  1.00  0.75           H  
ATOM    316 1HB  LYS A  19      25.296  12.958  10.991  1.00  0.75           H  
ATOM    317 2HB  LYS A  19      23.559  12.997  11.278  1.00  0.75           H  
ATOM    318 1HG  LYS A  19      23.701  10.839  12.471  1.00  0.75           H  
ATOM    319 2HG  LYS A  19      25.436  10.774  12.150  1.00  0.75           H  
ATOM    320 1HD  LYS A  19      25.760  12.867  13.412  1.00  0.75           H  
ATOM    321 2HD  LYS A  19      24.022  12.941  13.748  1.00  0.75           H  
ATOM    322 1HE  LYS A  19      24.163  10.786  14.948  1.00  0.75           H  
ATOM    323 2HE  LYS A  19      25.902  10.710  14.601  1.00  0.75           H  
ATOM    324 1HZ  LYS A  19      25.471  11.556  16.800  1.00  0.75           H  
ATOM    325 2HZ  LYS A  19      26.180  12.724  15.874  1.00  0.75           H  
ATOM    326 3HZ  LYS A  19      24.564  12.796  16.200  1.00  0.75           H  
ATOM    327  N   LEU A  20      24.498  13.258   8.052  1.00  0.75           N  
ATOM    328  CA  LEU A  20      24.061  14.147   6.985  1.00  0.75           C  
ATOM    329  C   LEU A  20      23.344  13.363   5.903  1.00  0.75           C  
ATOM    330  O   LEU A  20      22.242  13.730   5.466  1.00  0.75           O  
ATOM    331  CB  LEU A  20      25.271  14.837   6.373  1.00  0.75           C  
ATOM    332  CG  LEU A  20      25.040  15.730   5.172  1.00  0.75           C  
ATOM    333  CD1 LEU A  20      24.157  16.887   5.554  1.00  0.75           C  
ATOM    334  CD2 LEU A  20      26.407  16.185   4.647  1.00  0.75           C  
ATOM    335  H   LEU A  20      25.491  13.250   8.293  1.00  0.75           H  
ATOM    336  HA  LEU A  20      23.379  14.887   7.400  1.00  0.75           H  
ATOM    337 1HB  LEU A  20      25.757  15.431   7.144  1.00  0.75           H  
ATOM    338 2HB  LEU A  20      25.968  14.066   6.059  1.00  0.75           H  
ATOM    339  HG  LEU A  20      24.527  15.171   4.397  1.00  0.75           H  
ATOM    340 1HD1 LEU A  20      23.990  17.520   4.684  1.00  0.75           H  
ATOM    341 2HD1 LEU A  20      23.201  16.509   5.916  1.00  0.75           H  
ATOM    342 3HD1 LEU A  20      24.641  17.467   6.339  1.00  0.75           H  
ATOM    343 1HD2 LEU A  20      26.277  16.820   3.774  1.00  0.75           H  
ATOM    344 2HD2 LEU A  20      26.927  16.743   5.425  1.00  0.75           H  
ATOM    345 3HD2 LEU A  20      26.996  15.307   4.373  1.00  0.75           H  
ATOM    346  N   LEU A  21      23.978  12.272   5.472  1.00  0.75           N  
ATOM    347  CA  LEU A  21      23.423  11.462   4.417  1.00  0.75           C  
ATOM    348  C   LEU A  21      22.218  10.679   4.896  1.00  0.75           C  
ATOM    349  O   LEU A  21      21.232  10.585   4.169  1.00  0.75           O  
ATOM    350  CB  LEU A  21      24.487  10.503   3.888  1.00  0.75           C  
ATOM    351  CG  LEU A  21      25.340  11.049   2.755  1.00  0.75           C  
ATOM    352  CD1 LEU A  21      26.025  12.308   3.233  1.00  0.75           C  
ATOM    353  CD2 LEU A  21      26.351   9.989   2.320  1.00  0.75           C  
ATOM    354  H   LEU A  21      24.876  12.011   5.880  1.00  0.75           H  
ATOM    355  HA  LEU A  21      23.111  12.115   3.608  1.00  0.75           H  
ATOM    356 1HB  LEU A  21      25.134  10.178   4.707  1.00  0.75           H  
ATOM    357 2HB  LEU A  21      23.964   9.665   3.498  1.00  0.75           H  
ATOM    358  HG  LEU A  21      24.716  11.298   1.920  1.00  0.75           H  
ATOM    359 1HD1 LEU A  21      26.635  12.720   2.440  1.00  0.75           H  
ATOM    360 2HD1 LEU A  21      25.281  13.033   3.528  1.00  0.75           H  
ATOM    361 3HD1 LEU A  21      26.636  12.077   4.072  1.00  0.75           H  
ATOM    362 1HD2 LEU A  21      26.968  10.375   1.511  1.00  0.75           H  
ATOM    363 2HD2 LEU A  21      26.996   9.726   3.168  1.00  0.75           H  
ATOM    364 3HD2 LEU A  21      25.828   9.097   1.979  1.00  0.75           H  
ATOM    365  N   GLU A  22      22.230  10.162   6.124  1.00  0.76           N  
ATOM    366  CA  GLU A  22      21.068   9.413   6.570  1.00  0.76           C  
ATOM    367  C   GLU A  22      19.851  10.299   6.500  1.00  0.76           C  
ATOM    368  O   GLU A  22      18.850   9.951   5.882  1.00  0.76           O  
ATOM    369  CB  GLU A  22      21.210   8.953   8.023  1.00  0.76           C  
ATOM    370  CG  GLU A  22      20.079   8.071   8.527  1.00  0.76           C  
ATOM    371  CD  GLU A  22      20.254   7.589   9.968  1.00  0.76           C  
ATOM    372  OE1 GLU A  22      21.248   7.905  10.575  1.00  0.76           O  
ATOM    373  OE2 GLU A  22      19.381   6.907  10.454  1.00  0.76           O  
ATOM    374  H   GLU A  22      23.046  10.237   6.732  1.00  0.76           H  
ATOM    375  HA  GLU A  22      20.919   8.558   5.915  1.00  0.76           H  
ATOM    376 1HB  GLU A  22      22.144   8.504   8.195  1.00  0.76           H  
ATOM    377 2HB  GLU A  22      21.198   9.839   8.656  1.00  0.76           H  
ATOM    378 1HG  GLU A  22      19.180   8.655   8.469  1.00  0.76           H  
ATOM    379 2HG  GLU A  22      19.968   7.210   7.864  1.00  0.76           H  
ATOM    380  N   LYS A  23      19.957  11.489   7.088  1.00  0.78           N  
ATOM    381  CA  LYS A  23      18.814  12.369   7.140  1.00  0.78           C  
ATOM    382  C   LYS A  23      18.394  12.831   5.764  1.00  0.78           C  
ATOM    383  O   LYS A  23      17.205  12.800   5.441  1.00  0.78           O  
ATOM    384  CB  LYS A  23      19.152  13.576   8.010  1.00  0.78           C  
ATOM    385  CG  LYS A  23      19.280  13.254   9.493  1.00  0.78           C  
ATOM    386  CD  LYS A  23      19.660  14.489  10.293  1.00  0.78           C  
ATOM    387  CE  LYS A  23      19.810  14.172  11.773  1.00  0.78           C  
ATOM    388  NZ  LYS A  23      20.204  15.374  12.558  1.00  0.78           N  
ATOM    389  H   LYS A  23      20.830  11.763   7.547  1.00  0.78           H  
ATOM    390  HA  LYS A  23      17.983  11.826   7.585  1.00  0.78           H  
ATOM    391 1HB  LYS A  23      20.107  13.996   7.681  1.00  0.78           H  
ATOM    392 2HB  LYS A  23      18.391  14.345   7.883  1.00  0.78           H  
ATOM    393 1HG  LYS A  23      18.339  12.854   9.868  1.00  0.78           H  
ATOM    394 2HG  LYS A  23      20.055  12.494   9.623  1.00  0.78           H  
ATOM    395 1HD  LYS A  23      20.609  14.875   9.917  1.00  0.78           H  
ATOM    396 2HD  LYS A  23      18.897  15.255  10.169  1.00  0.78           H  
ATOM    397 1HE  LYS A  23      18.864  13.792  12.155  1.00  0.78           H  
ATOM    398 2HE  LYS A  23      20.576  13.402  11.895  1.00  0.78           H  
ATOM    399 1HZ  LYS A  23      20.296  15.126  13.533  1.00  0.78           H  
ATOM    400 2HZ  LYS A  23      21.088  15.723  12.213  1.00  0.78           H  
ATOM    401 3HZ  LYS A  23      19.497  16.088  12.457  1.00  0.78           H  
ATOM    402  N   THR A  24      19.364  13.170   4.915  1.00  0.81           N  
ATOM    403  CA  THR A  24      19.031  13.649   3.591  1.00  0.81           C  
ATOM    404  C   THR A  24      18.339  12.580   2.778  1.00  0.81           C  
ATOM    405  O   THR A  24      17.371  12.842   2.082  1.00  0.81           O  
ATOM    406  CB  THR A  24      20.259  14.111   2.830  1.00  0.81           C  
ATOM    407  OG1 THR A  24      20.898  15.181   3.553  1.00  0.81           O  
ATOM    408  CG2 THR A  24      19.813  14.608   1.457  1.00  0.81           C  
ATOM    409  H   THR A  24      20.345  13.153   5.197  1.00  0.81           H  
ATOM    410  HA  THR A  24      18.353  14.494   3.694  1.00  0.81           H  
ATOM    411  HB  THR A  24      20.959  13.281   2.719  1.00  0.81           H  
ATOM    412  HG1 THR A  24      21.310  14.808   4.369  1.00  0.81           H  
ATOM    413 1HG2 THR A  24      20.667  14.952   0.889  1.00  0.81           H  
ATOM    414 2HG2 THR A  24      19.325  13.791   0.923  1.00  0.81           H  
ATOM    415 3HG2 THR A  24      19.111  15.428   1.580  1.00  0.81           H  
ATOM    416  N   PHE A  25      18.830  11.361   2.821  1.00  0.85           N  
ATOM    417  CA  PHE A  25      18.178  10.354   2.027  1.00  0.85           C  
ATOM    418  C   PHE A  25      16.826   9.932   2.626  1.00  0.85           C  
ATOM    419  O   PHE A  25      15.867   9.695   1.885  1.00  0.85           O  
ATOM    420  CB  PHE A  25      19.109   9.181   1.832  1.00  0.85           C  
ATOM    421  CG  PHE A  25      20.207   9.409   0.865  1.00  0.85           C  
ATOM    422  CD1 PHE A  25      21.520   9.414   1.290  1.00  0.85           C  
ATOM    423  CD2 PHE A  25      19.942   9.612  -0.470  1.00  0.85           C  
ATOM    424  CE1 PHE A  25      22.533   9.621   0.416  1.00  0.85           C  
ATOM    425  CE2 PHE A  25      20.962   9.805  -1.350  1.00  0.85           C  
ATOM    426  CZ  PHE A  25      22.261   9.817  -0.897  1.00  0.85           C  
ATOM    427  H   PHE A  25      19.641  11.133   3.395  1.00  0.85           H  
ATOM    428  HA  PHE A  25      17.983  10.777   1.040  1.00  0.85           H  
ATOM    429 1HB  PHE A  25      19.579   8.996   2.783  1.00  0.85           H  
ATOM    430 2HB  PHE A  25      18.571   8.305   1.546  1.00  0.85           H  
ATOM    431  HD1 PHE A  25      21.738   9.246   2.332  1.00  0.85           H  
ATOM    432  HD2 PHE A  25      18.915   9.608  -0.822  1.00  0.85           H  
ATOM    433  HE1 PHE A  25      23.559   9.621   0.765  1.00  0.85           H  
ATOM    434  HE2 PHE A  25      20.750   9.957  -2.409  1.00  0.85           H  
ATOM    435  HZ  PHE A  25      23.069   9.976  -1.589  1.00  0.85           H  
ATOM    436  N   LEU A  26      16.689   9.918   3.957  1.00  0.88           N  
ATOM    437  CA  LEU A  26      15.403   9.508   4.520  1.00  0.88           C  
ATOM    438  C   LEU A  26      14.281  10.465   4.100  1.00  0.88           C  
ATOM    439  O   LEU A  26      13.184  10.026   3.726  1.00  0.88           O  
ATOM    440  CB  LEU A  26      15.469   9.460   6.056  1.00  0.88           C  
ATOM    441  CG  LEU A  26      16.315   8.319   6.706  1.00  0.88           C  
ATOM    442  CD1 LEU A  26      16.399   8.577   8.194  1.00  0.88           C  
ATOM    443  CD2 LEU A  26      15.696   6.986   6.433  1.00  0.88           C  
ATOM    444  H   LEU A  26      17.469  10.128   4.576  1.00  0.88           H  
ATOM    445  HA  LEU A  26      15.169   8.512   4.153  1.00  0.88           H  
ATOM    446 1HB  LEU A  26      15.895  10.407   6.397  1.00  0.88           H  
ATOM    447 2HB  LEU A  26      14.456   9.385   6.441  1.00  0.88           H  
ATOM    448  HG  LEU A  26      17.304   8.310   6.296  1.00  0.88           H  
ATOM    449 1HD1 LEU A  26      16.992   7.794   8.671  1.00  0.88           H  
ATOM    450 2HD1 LEU A  26      16.872   9.545   8.364  1.00  0.88           H  
ATOM    451 3HD1 LEU A  26      15.399   8.579   8.618  1.00  0.88           H  
ATOM    452 1HD2 LEU A  26      16.302   6.206   6.896  1.00  0.88           H  
ATOM    453 2HD2 LEU A  26      14.688   6.959   6.842  1.00  0.88           H  
ATOM    454 3HD2 LEU A  26      15.662   6.836   5.378  1.00  0.88           H  
ATOM    455  N   VAL A  27      14.566  11.771   4.063  1.00  0.91           N  
ATOM    456  CA  VAL A  27      13.547  12.756   3.682  1.00  0.91           C  
ATOM    457  C   VAL A  27      13.194  12.708   2.193  1.00  0.91           C  
ATOM    458  O   VAL A  27      12.234  13.347   1.759  1.00  0.91           O  
ATOM    459  CB  VAL A  27      13.963  14.196   4.064  1.00  0.91           C  
ATOM    460  CG1 VAL A  27      14.164  14.298   5.567  1.00  0.91           C  
ATOM    461  CG2 VAL A  27      15.205  14.571   3.345  1.00  0.91           C  
ATOM    462  H   VAL A  27      15.492  12.095   4.359  1.00  0.91           H  
ATOM    463  HA  VAL A  27      12.643  12.526   4.246  1.00  0.91           H  
ATOM    464  HB  VAL A  27      13.164  14.880   3.787  1.00  0.91           H  
ATOM    465 1HG1 VAL A  27      14.442  15.318   5.830  1.00  0.91           H  
ATOM    466 2HG1 VAL A  27      13.238  14.031   6.075  1.00  0.91           H  
ATOM    467 3HG1 VAL A  27      14.949  13.619   5.874  1.00  0.91           H  
ATOM    468 1HG2 VAL A  27      15.498  15.583   3.605  1.00  0.91           H  
ATOM    469 2HG2 VAL A  27      15.959  13.892   3.646  1.00  0.91           H  
ATOM    470 3HG2 VAL A  27      15.050  14.504   2.274  1.00  0.91           H  
ATOM    471  N   LEU A  28      13.982  11.976   1.405  1.00  0.91           N  
ATOM    472  CA  LEU A  28      13.750  11.827  -0.017  1.00  0.91           C  
ATOM    473  C   LEU A  28      13.045  10.511  -0.340  1.00  0.91           C  
ATOM    474  O   LEU A  28      12.858  10.179  -1.514  1.00  0.91           O  
ATOM    475  CB  LEU A  28      15.073  11.930  -0.772  1.00  0.91           C  
ATOM    476  CG  LEU A  28      15.789  13.254  -0.652  1.00  0.91           C  
ATOM    477  CD1 LEU A  28      17.108  13.155  -1.359  1.00  0.91           C  
ATOM    478  CD2 LEU A  28      14.934  14.345  -1.225  1.00  0.91           C  
ATOM    479  H   LEU A  28      14.756  11.452   1.805  1.00  0.91           H  
ATOM    480  HA  LEU A  28      13.109  12.644  -0.344  1.00  0.91           H  
ATOM    481 1HB  LEU A  28      15.743  11.193  -0.366  1.00  0.91           H  
ATOM    482 2HB  LEU A  28      14.902  11.718  -1.824  1.00  0.91           H  
ATOM    483  HG  LEU A  28      15.965  13.476   0.370  1.00  0.91           H  
ATOM    484 1HD1 LEU A  28      17.640  14.100  -1.268  1.00  0.91           H  
ATOM    485 2HD1 LEU A  28      17.694  12.362  -0.899  1.00  0.91           H  
ATOM    486 3HD1 LEU A  28      16.940  12.926  -2.406  1.00  0.91           H  
ATOM    487 1HD2 LEU A  28      15.453  15.298  -1.128  1.00  0.91           H  
ATOM    488 2HD2 LEU A  28      14.738  14.141  -2.276  1.00  0.91           H  
ATOM    489 3HD2 LEU A  28      13.988  14.389  -0.679  1.00  0.91           H  
ATOM    490  N   GLY A  29      12.638   9.762   0.693  1.00  0.89           N  
ATOM    491  CA  GLY A  29      11.945   8.499   0.461  1.00  0.89           C  
ATOM    492  C   GLY A  29      12.844   7.265   0.376  1.00  0.89           C  
ATOM    493  O   GLY A  29      12.441   6.254  -0.204  1.00  0.89           O  
ATOM    494  H   GLY A  29      12.811  10.053   1.657  1.00  0.89           H  
ATOM    495 1HA  GLY A  29      11.227   8.351   1.266  1.00  0.89           H  
ATOM    496 2HA  GLY A  29      11.363   8.581  -0.455  1.00  0.89           H  
ATOM    497  N   TYR A  30      14.064   7.336   0.902  1.00  0.84           N  
ATOM    498  CA  TYR A  30      14.926   6.163   0.858  1.00  0.84           C  
ATOM    499  C   TYR A  30      15.033   5.479   2.216  1.00  0.84           C  
ATOM    500  O   TYR A  30      15.019   6.128   3.254  1.00  0.84           O  
ATOM    501  CB  TYR A  30      16.324   6.535   0.424  1.00  0.84           C  
ATOM    502  CG  TYR A  30      16.466   7.042  -0.967  1.00  0.84           C  
ATOM    503  CD1 TYR A  30      16.374   8.389  -1.208  1.00  0.84           C  
ATOM    504  CD2 TYR A  30      16.703   6.175  -1.993  1.00  0.84           C  
ATOM    505  CE1 TYR A  30      16.528   8.882  -2.479  1.00  0.84           C  
ATOM    506  CE2 TYR A  30      16.854   6.651  -3.269  1.00  0.84           C  
ATOM    507  CZ  TYR A  30      16.772   8.007  -3.517  1.00  0.84           C  
ATOM    508  OH  TYR A  30      16.936   8.496  -4.789  1.00  0.84           O  
ATOM    509  H   TYR A  30      14.410   8.192   1.339  1.00  0.84           H  
ATOM    510  HA  TYR A  30      14.511   5.442   0.157  1.00  0.84           H  
ATOM    511 1HB  TYR A  30      16.685   7.289   1.093  1.00  0.84           H  
ATOM    512 2HB  TYR A  30      16.975   5.664   0.535  1.00  0.84           H  
ATOM    513  HD1 TYR A  30      16.186   9.057  -0.390  1.00  0.84           H  
ATOM    514  HD2 TYR A  30      16.775   5.106  -1.791  1.00  0.84           H  
ATOM    515  HE1 TYR A  30      16.460   9.952  -2.662  1.00  0.84           H  
ATOM    516  HE2 TYR A  30      17.041   5.959  -4.069  1.00  0.84           H  
ATOM    517  HH  TYR A  30      17.195   7.778  -5.374  1.00  0.84           H  
ATOM    518  N   ASP A  31      15.172   4.165   2.182  1.00  0.79           N  
ATOM    519  CA  ASP A  31      15.445   3.314   3.335  1.00  0.79           C  
ATOM    520  C   ASP A  31      16.969   3.226   3.454  1.00  0.79           C  
ATOM    521  O   ASP A  31      17.623   2.689   2.554  1.00  0.79           O  
ATOM    522  CB  ASP A  31      14.811   1.935   3.126  1.00  0.79           C  
ATOM    523  CG  ASP A  31      14.898   0.955   4.302  1.00  0.79           C  
ATOM    524  OD1 ASP A  31      15.535   1.256   5.275  1.00  0.79           O  
ATOM    525  OD2 ASP A  31      14.310  -0.099   4.198  1.00  0.79           O  
ATOM    526  H   ASP A  31      15.125   3.718   1.273  1.00  0.79           H  
ATOM    527  HA  ASP A  31      15.041   3.776   4.236  1.00  0.79           H  
ATOM    528 1HB  ASP A  31      13.767   2.065   2.898  1.00  0.79           H  
ATOM    529 2HB  ASP A  31      15.259   1.480   2.256  1.00  0.79           H  
ATOM    530  N   VAL A  32      17.552   3.830   4.485  1.00  0.74           N  
ATOM    531  CA  VAL A  32      19.009   3.902   4.526  1.00  0.74           C  
ATOM    532  C   VAL A  32      19.658   3.065   5.633  1.00  0.74           C  
ATOM    533  O   VAL A  32      19.353   3.222   6.817  1.00  0.74           O  
ATOM    534  CB  VAL A  32      19.436   5.352   4.726  1.00  0.74           C  
ATOM    535  CG1 VAL A  32      20.927   5.434   4.748  1.00  0.74           C  
ATOM    536  CG2 VAL A  32      18.841   6.226   3.660  1.00  0.74           C  
ATOM    537  H   VAL A  32      16.987   4.239   5.217  1.00  0.74           H  
ATOM    538  HA  VAL A  32      19.396   3.557   3.570  1.00  0.74           H  
ATOM    539  HB  VAL A  32      19.078   5.693   5.698  1.00  0.74           H  
ATOM    540 1HG1 VAL A  32      21.225   6.458   4.918  1.00  0.74           H  
ATOM    541 2HG1 VAL A  32      21.305   4.814   5.535  1.00  0.74           H  
ATOM    542 3HG1 VAL A  32      21.326   5.088   3.789  1.00  0.74           H  
ATOM    543 1HG2 VAL A  32      19.150   7.226   3.877  1.00  0.74           H  
ATOM    544 2HG2 VAL A  32      19.193   5.921   2.677  1.00  0.74           H  
ATOM    545 3HG2 VAL A  32      17.750   6.172   3.691  1.00  0.74           H  
ATOM    546  N   GLU A  33      20.574   2.194   5.219  1.00  0.70           N  
ATOM    547  CA  GLU A  33      21.338   1.324   6.112  1.00  0.70           C  
ATOM    548  C   GLU A  33      22.764   1.866   6.165  1.00  0.70           C  
ATOM    549  O   GLU A  33      23.369   2.051   5.107  1.00  0.70           O  
ATOM    550  CB  GLU A  33      21.317  -0.122   5.596  1.00  0.70           C  
ATOM    551  CG  GLU A  33      22.016  -1.166   6.466  1.00  0.70           C  
ATOM    552  CD  GLU A  33      21.230  -1.551   7.715  1.00  0.70           C  
ATOM    553  OE1 GLU A  33      20.073  -1.219   7.791  1.00  0.70           O  
ATOM    554  OE2 GLU A  33      21.783  -2.200   8.575  1.00  0.70           O  
ATOM    555  H   GLU A  33      20.755   2.150   4.214  1.00  0.70           H  
ATOM    556  HA  GLU A  33      20.907   1.363   7.113  1.00  0.70           H  
ATOM    557 1HB  GLU A  33      20.282  -0.442   5.468  1.00  0.70           H  
ATOM    558 2HB  GLU A  33      21.786  -0.152   4.611  1.00  0.70           H  
ATOM    559 1HG  GLU A  33      22.180  -2.056   5.861  1.00  0.70           H  
ATOM    560 2HG  GLU A  33      22.988  -0.776   6.762  1.00  0.70           H  
ATOM    561  N   ILE A  34      23.278   2.182   7.358  1.00  0.68           N  
ATOM    562  CA  ILE A  34      24.620   2.757   7.423  1.00  0.68           C  
ATOM    563  C   ILE A  34      25.580   1.885   8.208  1.00  0.68           C  
ATOM    564  O   ILE A  34      25.277   1.436   9.315  1.00  0.68           O  
ATOM    565  CB  ILE A  34      24.623   4.168   8.010  1.00  0.68           C  
ATOM    566  CG1 ILE A  34      23.724   5.001   7.198  1.00  0.68           C  
ATOM    567  CG2 ILE A  34      26.013   4.757   7.921  1.00  0.68           C  
ATOM    568  CD1 ILE A  34      23.575   6.355   7.654  1.00  0.68           C  
ATOM    569  H   ILE A  34      22.741   2.016   8.200  1.00  0.68           H  
ATOM    570  HA  ILE A  34      25.010   2.835   6.411  1.00  0.68           H  
ATOM    571  HB  ILE A  34      24.271   4.162   9.040  1.00  0.68           H  
ATOM    572 1HG1 ILE A  34      24.055   5.010   6.217  1.00  0.68           H  
ATOM    573 2HG1 ILE A  34      22.743   4.549   7.223  1.00  0.68           H  
ATOM    574 1HG2 ILE A  34      25.981   5.759   8.294  1.00  0.68           H  
ATOM    575 2HG2 ILE A  34      26.710   4.167   8.508  1.00  0.68           H  
ATOM    576 3HG2 ILE A  34      26.342   4.768   6.881  1.00  0.68           H  
ATOM    577 1HD1 ILE A  34      22.885   6.848   6.981  1.00  0.68           H  
ATOM    578 2HD1 ILE A  34      23.181   6.371   8.672  1.00  0.68           H  
ATOM    579 3HD1 ILE A  34      24.536   6.867   7.627  1.00  0.68           H  
ATOM    580  N   VAL A  35      26.732   1.645   7.606  1.00  0.68           N  
ATOM    581  CA  VAL A  35      27.761   0.801   8.172  1.00  0.68           C  
ATOM    582  C   VAL A  35      29.135   1.480   8.151  1.00  0.68           C  
ATOM    583  O   VAL A  35      29.458   2.218   7.229  1.00  0.68           O  
ATOM    584  CB  VAL A  35      27.736  -0.497   7.382  1.00  0.68           C  
ATOM    585  CG1 VAL A  35      28.050  -0.236   5.982  1.00  0.68           C  
ATOM    586  CG2 VAL A  35      28.655  -1.463   7.914  1.00  0.68           C  
ATOM    587  H   VAL A  35      26.890   2.070   6.692  1.00  0.68           H  
ATOM    588  HA  VAL A  35      27.497   0.584   9.207  1.00  0.68           H  
ATOM    589  HB  VAL A  35      26.741  -0.880   7.428  1.00  0.68           H  
ATOM    590 1HG1 VAL A  35      27.996  -1.150   5.424  1.00  0.68           H  
ATOM    591 2HG1 VAL A  35      27.342   0.477   5.574  1.00  0.68           H  
ATOM    592 3HG1 VAL A  35      29.042   0.160   5.929  1.00  0.68           H  
ATOM    593 1HG2 VAL A  35      28.565  -2.349   7.324  1.00  0.68           H  
ATOM    594 2HG2 VAL A  35      29.642  -1.108   7.852  1.00  0.68           H  
ATOM    595 3HG2 VAL A  35      28.404  -1.677   8.953  1.00  0.68           H  
ATOM    596  N   ALA A  36      29.927   1.259   9.202  1.00  0.68           N  
ATOM    597  CA  ALA A  36      31.260   1.862   9.338  1.00  0.68           C  
ATOM    598  C   ALA A  36      32.406   1.106   8.654  1.00  0.68           C  
ATOM    599  O   ALA A  36      33.556   1.551   8.684  1.00  0.68           O  
ATOM    600  CB  ALA A  36      31.581   1.986  10.807  1.00  0.68           C  
ATOM    601  H   ALA A  36      29.596   0.650   9.936  1.00  0.68           H  
ATOM    602  HA  ALA A  36      31.214   2.851   8.899  1.00  0.68           H  
ATOM    603 1HB  ALA A  36      32.544   2.486  10.926  1.00  0.68           H  
ATOM    604 2HB  ALA A  36      30.808   2.568  11.302  1.00  0.68           H  
ATOM    605 3HB  ALA A  36      31.631   0.993  11.250  1.00  0.68           H  
ATOM    606  N   THR A  37      32.114  -0.056   8.095  1.00  0.69           N  
ATOM    607  CA  THR A  37      33.137  -0.912   7.511  1.00  0.69           C  
ATOM    608  C   THR A  37      32.698  -1.805   6.377  1.00  0.69           C  
ATOM    609  O   THR A  37      31.562  -2.275   6.323  1.00  0.69           O  
ATOM    610  CB  THR A  37      33.751  -1.833   8.569  1.00  0.69           C  
ATOM    611  OG1 THR A  37      34.784  -2.637   7.959  1.00  0.69           O  
ATOM    612  CG2 THR A  37      32.705  -2.709   9.138  1.00  0.69           C  
ATOM    613  H   THR A  37      31.155  -0.348   8.083  1.00  0.69           H  
ATOM    614  HA  THR A  37      33.925  -0.264   7.127  1.00  0.69           H  
ATOM    615  HB  THR A  37      34.202  -1.232   9.362  1.00  0.69           H  
ATOM    616  HG1 THR A  37      35.378  -2.950   8.688  1.00  0.69           H  
ATOM    617 1HG2 THR A  37      33.148  -3.373   9.884  1.00  0.69           H  
ATOM    618 2HG2 THR A  37      31.928  -2.105   9.601  1.00  0.69           H  
ATOM    619 3HG2 THR A  37      32.297  -3.271   8.344  1.00  0.69           H  
ATOM    620  N   ALA A  38      33.683  -2.124   5.544  1.00  0.70           N  
ATOM    621  CA  ALA A  38      33.602  -3.031   4.409  1.00  0.70           C  
ATOM    622  C   ALA A  38      33.159  -4.431   4.815  1.00  0.70           C  
ATOM    623  O   ALA A  38      32.499  -5.149   4.050  1.00  0.70           O  
ATOM    624  CB  ALA A  38      34.968  -3.119   3.769  1.00  0.70           C  
ATOM    625  H   ALA A  38      34.582  -1.695   5.727  1.00  0.70           H  
ATOM    626  HA  ALA A  38      32.882  -2.628   3.696  1.00  0.70           H  
ATOM    627 1HB  ALA A  38      34.959  -3.771   2.921  1.00  0.70           H  
ATOM    628 2HB  ALA A  38      35.299  -2.135   3.455  1.00  0.70           H  
ATOM    629 3HB  ALA A  38      35.662  -3.515   4.501  1.00  0.70           H  
ATOM    630  N   GLY A  39      33.582  -4.854   6.008  1.00  0.71           N  
ATOM    631  CA  GLY A  39      33.252  -6.204   6.452  1.00  0.71           C  
ATOM    632  C   GLY A  39      31.744  -6.359   6.559  1.00  0.71           C  
ATOM    633  O   GLY A  39      31.118  -7.208   5.908  1.00  0.71           O  
ATOM    634  H   GLY A  39      34.096  -4.208   6.617  1.00  0.71           H  
ATOM    635 1HA  GLY A  39      33.655  -6.932   5.748  1.00  0.71           H  
ATOM    636 2HA  GLY A  39      33.715  -6.392   7.422  1.00  0.71           H  
ATOM    637  N   ASN A  40      31.169  -5.498   7.375  1.00  0.72           N  
ATOM    638  CA  ASN A  40      29.753  -5.474   7.613  1.00  0.72           C  
ATOM    639  C   ASN A  40      29.007  -5.050   6.357  1.00  0.72           C  
ATOM    640  O   ASN A  40      27.928  -5.564   6.089  1.00  0.72           O  
ATOM    641  CB  ASN A  40      29.465  -4.579   8.790  1.00  0.72           C  
ATOM    642  CG  ASN A  40      29.891  -5.191  10.082  1.00  0.72           C  
ATOM    643  OD1 ASN A  40      30.006  -6.417  10.184  1.00  0.72           O  
ATOM    644  ND2 ASN A  40      30.142  -4.377  11.079  1.00  0.72           N  
ATOM    645  H   ASN A  40      31.753  -4.836   7.852  1.00  0.72           H  
ATOM    646  HA  ASN A  40      29.427  -6.485   7.859  1.00  0.72           H  
ATOM    647 1HB  ASN A  40      30.006  -3.663   8.666  1.00  0.72           H  
ATOM    648 2HB  ASN A  40      28.400  -4.351   8.828  1.00  0.72           H  
ATOM    649 1HD2 ASN A  40      30.434  -4.748  11.962  1.00  0.72           H  
ATOM    650 2HD2 ASN A  40      30.048  -3.387  10.973  1.00  0.72           H  
ATOM    651  N   ALA A  41      29.599  -4.169   5.535  1.00  0.73           N  
ATOM    652  CA  ALA A  41      28.927  -3.750   4.313  1.00  0.73           C  
ATOM    653  C   ALA A  41      28.649  -4.930   3.417  1.00  0.73           C  
ATOM    654  O   ALA A  41      27.568  -5.026   2.834  1.00  0.73           O  
ATOM    655  CB  ALA A  41      29.776  -2.773   3.547  1.00  0.73           C  
ATOM    656  H   ALA A  41      30.488  -3.740   5.780  1.00  0.73           H  
ATOM    657  HA  ALA A  41      27.982  -3.290   4.583  1.00  0.73           H  
ATOM    658 1HB  ALA A  41      29.258  -2.466   2.646  1.00  0.73           H  
ATOM    659 2HB  ALA A  41      29.984  -1.908   4.168  1.00  0.73           H  
ATOM    660 3HB  ALA A  41      30.701  -3.249   3.280  1.00  0.73           H  
ATOM    661  N   THR A  42      29.599  -5.861   3.344  1.00  0.75           N  
ATOM    662  CA  THR A  42      29.428  -7.019   2.497  1.00  0.75           C  
ATOM    663  C   THR A  42      28.252  -7.850   3.004  1.00  0.75           C  
ATOM    664  O   THR A  42      27.372  -8.251   2.232  1.00  0.75           O  
ATOM    665  CB  THR A  42      30.707  -7.867   2.494  1.00  0.75           C  
ATOM    666  OG1 THR A  42      31.799  -7.072   2.010  1.00  0.75           O  
ATOM    667  CG2 THR A  42      30.513  -9.069   1.583  1.00  0.75           C  
ATOM    668  H   THR A  42      30.481  -5.733   3.850  1.00  0.75           H  
ATOM    669  HA  THR A  42      29.208  -6.686   1.483  1.00  0.75           H  
ATOM    670  HB  THR A  42      30.931  -8.196   3.503  1.00  0.75           H  
ATOM    671  HG1 THR A  42      32.094  -6.459   2.728  1.00  0.75           H  
ATOM    672 1HG2 THR A  42      31.424  -9.663   1.574  1.00  0.75           H  
ATOM    673 2HG2 THR A  42      29.686  -9.674   1.954  1.00  0.75           H  
ATOM    674 3HG2 THR A  42      30.289  -8.728   0.571  1.00  0.75           H  
ATOM    675  N   LYS A  43      28.222  -8.065   4.322  1.00  0.76           N  
ATOM    676  CA  LYS A  43      27.149  -8.826   4.953  1.00  0.76           C  
ATOM    677  C   LYS A  43      25.799  -8.163   4.656  1.00  0.76           C  
ATOM    678  O   LYS A  43      24.834  -8.834   4.274  1.00  0.76           O  
ATOM    679  CB  LYS A  43      27.402  -8.927   6.466  1.00  0.76           C  
ATOM    680  CG  LYS A  43      26.401  -9.761   7.276  1.00  0.76           C  
ATOM    681  CD  LYS A  43      26.853  -9.840   8.746  1.00  0.76           C  
ATOM    682  CE  LYS A  43      26.006 -10.810   9.585  1.00  0.76           C  
ATOM    683  NZ  LYS A  43      24.621 -10.334   9.783  1.00  0.76           N  
ATOM    684  H   LYS A  43      28.988  -7.698   4.896  1.00  0.76           H  
ATOM    685  HA  LYS A  43      27.135  -9.830   4.530  1.00  0.76           H  
ATOM    686 1HB  LYS A  43      28.402  -9.326   6.640  1.00  0.76           H  
ATOM    687 2HB  LYS A  43      27.385  -7.924   6.891  1.00  0.76           H  
ATOM    688 1HG  LYS A  43      25.409  -9.291   7.228  1.00  0.76           H  
ATOM    689 2HG  LYS A  43      26.330 -10.765   6.862  1.00  0.76           H  
ATOM    690 1HD  LYS A  43      27.895 -10.156   8.785  1.00  0.76           H  
ATOM    691 2HD  LYS A  43      26.781  -8.846   9.190  1.00  0.76           H  
ATOM    692 1HE  LYS A  43      25.975 -11.778   9.085  1.00  0.76           H  
ATOM    693 2HE  LYS A  43      26.475 -10.932  10.559  1.00  0.76           H  
ATOM    694 1HZ  LYS A  43      24.098 -10.991  10.330  1.00  0.76           H  
ATOM    695 2HZ  LYS A  43      24.614  -9.444  10.247  1.00  0.76           H  
ATOM    696 3HZ  LYS A  43      24.150 -10.228   8.877  1.00  0.76           H  
ATOM    697  N   LEU A  44      25.760  -6.835   4.791  1.00  0.77           N  
ATOM    698  CA  LEU A  44      24.565  -6.037   4.558  1.00  0.77           C  
ATOM    699  C   LEU A  44      24.124  -6.074   3.101  1.00  0.77           C  
ATOM    700  O   LEU A  44      22.923  -6.054   2.821  1.00  0.77           O  
ATOM    701  CB  LEU A  44      24.814  -4.613   5.012  1.00  0.77           C  
ATOM    702  CG  LEU A  44      24.982  -4.475   6.507  1.00  0.77           C  
ATOM    703  CD1 LEU A  44      25.429  -3.112   6.807  1.00  0.77           C  
ATOM    704  CD2 LEU A  44      23.704  -4.778   7.178  1.00  0.77           C  
ATOM    705  H   LEU A  44      26.604  -6.357   5.102  1.00  0.77           H  
ATOM    706  HA  LEU A  44      23.765  -6.448   5.169  1.00  0.77           H  
ATOM    707 1HB  LEU A  44      25.717  -4.247   4.534  1.00  0.77           H  
ATOM    708 2HB  LEU A  44      23.978  -3.989   4.703  1.00  0.77           H  
ATOM    709  HG  LEU A  44      25.726  -5.170   6.859  1.00  0.77           H  
ATOM    710 1HD1 LEU A  44      25.564  -2.999   7.882  1.00  0.77           H  
ATOM    711 2HD1 LEU A  44      26.368  -2.944   6.300  1.00  0.77           H  
ATOM    712 3HD1 LEU A  44      24.695  -2.399   6.460  1.00  0.77           H  
ATOM    713 1HD2 LEU A  44      23.819  -4.678   8.256  1.00  0.77           H  
ATOM    714 2HD2 LEU A  44      22.964  -4.075   6.833  1.00  0.77           H  
ATOM    715 3HD2 LEU A  44      23.390  -5.800   6.939  1.00  0.77           H  
ATOM    716  N   LEU A  45      25.062  -6.165   2.150  1.00  0.78           N  
ATOM    717  CA  LEU A  45      24.609  -6.274   0.773  1.00  0.78           C  
ATOM    718  C   LEU A  45      23.792  -7.556   0.675  1.00  0.78           C  
ATOM    719  O   LEU A  45      22.718  -7.596   0.070  1.00  0.78           O  
ATOM    720  CB  LEU A  45      25.763  -6.417  -0.229  1.00  0.78           C  
ATOM    721  CG  LEU A  45      26.669  -5.281  -0.501  1.00  0.78           C  
ATOM    722  CD1 LEU A  45      27.786  -5.803  -1.420  1.00  0.78           C  
ATOM    723  CD2 LEU A  45      25.914  -4.167  -1.142  1.00  0.78           C  
ATOM    724  H   LEU A  45      26.054  -6.134   2.383  1.00  0.78           H  
ATOM    725  HA  LEU A  45      23.992  -5.417   0.525  1.00  0.78           H  
ATOM    726 1HB  LEU A  45      26.392  -7.236   0.113  1.00  0.78           H  
ATOM    727 2HB  LEU A  45      25.333  -6.714  -1.182  1.00  0.78           H  
ATOM    728  HG  LEU A  45      27.112  -4.931   0.421  1.00  0.78           H  
ATOM    729 1HD1 LEU A  45      28.476  -5.025  -1.658  1.00  0.78           H  
ATOM    730 2HD1 LEU A  45      28.313  -6.615  -0.918  1.00  0.78           H  
ATOM    731 3HD1 LEU A  45      27.344  -6.174  -2.343  1.00  0.78           H  
ATOM    732 1HD2 LEU A  45      26.601  -3.373  -1.330  1.00  0.78           H  
ATOM    733 2HD2 LEU A  45      25.468  -4.503  -2.077  1.00  0.78           H  
ATOM    734 3HD2 LEU A  45      25.137  -3.831  -0.470  1.00  0.78           H  
ATOM    735  N   GLY A  46      24.276  -8.608   1.331  1.00  0.78           N  
ATOM    736  CA  GLY A  46      23.583  -9.887   1.342  1.00  0.78           C  
ATOM    737  C   GLY A  46      22.185  -9.766   1.950  1.00  0.78           C  
ATOM    738  O   GLY A  46      21.190 -10.168   1.340  1.00  0.78           O  
ATOM    739  H   GLY A  46      25.173  -8.516   1.818  1.00  0.78           H  
ATOM    740 1HA  GLY A  46      23.516 -10.274   0.327  1.00  0.78           H  
ATOM    741 2HA  GLY A  46      24.170 -10.598   1.923  1.00  0.78           H  
ATOM    742  N   GLU A  47      22.122  -9.231   3.169  1.00  0.77           N  
ATOM    743  CA  GLU A  47      20.866  -9.084   3.911  1.00  0.77           C  
ATOM    744  C   GLU A  47      19.825  -8.149   3.286  1.00  0.77           C  
ATOM    745  O   GLU A  47      18.624  -8.415   3.371  1.00  0.77           O  
ATOM    746  CB  GLU A  47      21.139  -8.580   5.333  1.00  0.77           C  
ATOM    747  CG  GLU A  47      21.850  -9.565   6.249  1.00  0.77           C  
ATOM    748  CD  GLU A  47      22.123  -9.015   7.637  1.00  0.77           C  
ATOM    749  OE1 GLU A  47      21.842  -7.868   7.889  1.00  0.77           O  
ATOM    750  OE2 GLU A  47      22.641  -9.761   8.447  1.00  0.77           O  
ATOM    751  H   GLU A  47      23.001  -8.930   3.596  1.00  0.77           H  
ATOM    752  HA  GLU A  47      20.415 -10.076   3.980  1.00  0.77           H  
ATOM    753 1HB  GLU A  47      21.758  -7.687   5.272  1.00  0.77           H  
ATOM    754 2HB  GLU A  47      20.200  -8.288   5.801  1.00  0.77           H  
ATOM    755 1HG  GLU A  47      21.242 -10.465   6.337  1.00  0.77           H  
ATOM    756 2HG  GLU A  47      22.796  -9.843   5.784  1.00  0.77           H  
ATOM    757  N   TYR A  48      20.274  -7.044   2.688  1.00  0.75           N  
ATOM    758  CA  TYR A  48      19.349  -6.040   2.176  1.00  0.75           C  
ATOM    759  C   TYR A  48      19.239  -5.862   0.663  1.00  0.75           C  
ATOM    760  O   TYR A  48      18.222  -5.349   0.192  1.00  0.75           O  
ATOM    761  CB  TYR A  48      19.693  -4.703   2.830  1.00  0.75           C  
ATOM    762  CG  TYR A  48      19.438  -4.737   4.309  1.00  0.75           C  
ATOM    763  CD1 TYR A  48      20.473  -4.849   5.215  1.00  0.75           C  
ATOM    764  CD2 TYR A  48      18.129  -4.663   4.758  1.00  0.75           C  
ATOM    765  CE1 TYR A  48      20.182  -4.891   6.570  1.00  0.75           C  
ATOM    766  CE2 TYR A  48      17.851  -4.701   6.102  1.00  0.75           C  
ATOM    767  CZ  TYR A  48      18.874  -4.813   7.005  1.00  0.75           C  
ATOM    768  OH  TYR A  48      18.600  -4.852   8.353  1.00  0.75           O  
ATOM    769  H   TYR A  48      21.274  -6.869   2.645  1.00  0.75           H  
ATOM    770  HA  TYR A  48      18.356  -6.319   2.519  1.00  0.75           H  
ATOM    771 1HB  TYR A  48      20.747  -4.468   2.663  1.00  0.75           H  
ATOM    772 2HB  TYR A  48      19.096  -3.906   2.387  1.00  0.75           H  
ATOM    773  HD1 TYR A  48      21.505  -4.914   4.867  1.00  0.75           H  
ATOM    774  HD2 TYR A  48      17.314  -4.577   4.039  1.00  0.75           H  
ATOM    775  HE1 TYR A  48      20.973  -4.986   7.302  1.00  0.75           H  
ATOM    776  HE2 TYR A  48      16.821  -4.642   6.449  1.00  0.75           H  
ATOM    777  HH  TYR A  48      19.426  -4.790   8.844  1.00  0.75           H  
ATOM    778  N   GLN A  49      20.255  -6.242  -0.107  1.00  0.73           N  
ATOM    779  CA  GLN A  49      20.257  -6.007  -1.552  1.00  0.73           C  
ATOM    780  C   GLN A  49      19.848  -4.582  -1.963  1.00  0.73           C  
ATOM    781  O   GLN A  49      18.782  -4.403  -2.559  1.00  0.73           O  
ATOM    782  CB  GLN A  49      19.374  -7.041  -2.248  1.00  0.73           C  
ATOM    783  CG  GLN A  49      19.943  -8.435  -2.135  1.00  0.73           C  
ATOM    784  CD  GLN A  49      21.150  -8.632  -3.047  1.00  0.73           C  
ATOM    785  OE1 GLN A  49      21.003  -8.778  -4.269  1.00  0.73           O  
ATOM    786  NE2 GLN A  49      22.343  -8.612  -2.469  1.00  0.73           N  
ATOM    787  H   GLN A  49      21.073  -6.706   0.286  1.00  0.73           H  
ATOM    788  HA  GLN A  49      21.275  -6.173  -1.904  1.00  0.73           H  
ATOM    789 1HB  GLN A  49      18.377  -7.039  -1.813  1.00  0.73           H  
ATOM    790 2HB  GLN A  49      19.280  -6.790  -3.304  1.00  0.73           H  
ATOM    791 1HG  GLN A  49      20.274  -8.601  -1.100  1.00  0.73           H  
ATOM    792 2HG  GLN A  49      19.180  -9.162  -2.405  1.00  0.73           H  
ATOM    793 1HE2 GLN A  49      23.167  -8.734  -3.014  1.00  0.73           H  
ATOM    794 2HE2 GLN A  49      22.415  -8.458  -1.455  1.00  0.73           H  
ATOM    795  N   PRO A  50      20.658  -3.553  -1.639  1.00  0.70           N  
ATOM    796  CA  PRO A  50      20.441  -2.141  -1.921  1.00  0.70           C  
ATOM    797  C   PRO A  50      20.285  -1.852  -3.398  1.00  0.70           C  
ATOM    798  O   PRO A  50      20.753  -2.614  -4.236  1.00  0.70           O  
ATOM    799  CB  PRO A  50      21.727  -1.489  -1.421  1.00  0.70           C  
ATOM    800  CG  PRO A  50      22.281  -2.428  -0.408  1.00  0.70           C  
ATOM    801  CD  PRO A  50      21.928  -3.797  -0.888  1.00  0.70           C  
ATOM    802  HA  PRO A  50      19.570  -1.786  -1.356  1.00  0.70           H  
ATOM    803 1HB  PRO A  50      22.411  -1.320  -2.269  1.00  0.70           H  
ATOM    804 2HB  PRO A  50      21.504  -0.495  -1.001  1.00  0.70           H  
ATOM    805 1HG  PRO A  50      23.363  -2.288  -0.325  1.00  0.70           H  
ATOM    806 2HG  PRO A  50      21.850  -2.208   0.580  1.00  0.70           H  
ATOM    807 1HD  PRO A  50      22.707  -4.208  -1.523  1.00  0.70           H  
ATOM    808 2HD  PRO A  50      21.802  -4.372   0.010  1.00  0.70           H  
ATOM    809  N   ASP A  51      19.635  -0.742  -3.720  1.00  0.67           N  
ATOM    810  CA  ASP A  51      19.503  -0.314  -5.100  1.00  0.67           C  
ATOM    811  C   ASP A  51      20.774   0.438  -5.482  1.00  0.67           C  
ATOM    812  O   ASP A  51      21.167   0.453  -6.641  1.00  0.67           O  
ATOM    813  CB  ASP A  51      18.272   0.567  -5.281  1.00  0.67           C  
ATOM    814  CG  ASP A  51      16.938  -0.159  -5.067  1.00  0.67           C  
ATOM    815  OD1 ASP A  51      16.594  -1.009  -5.862  1.00  0.67           O  
ATOM    816  OD2 ASP A  51      16.280   0.126  -4.082  1.00  0.67           O  
ATOM    817  H   ASP A  51      19.263  -0.135  -2.997  1.00  0.67           H  
ATOM    818  HA  ASP A  51      19.413  -1.191  -5.743  1.00  0.67           H  
ATOM    819 1HB  ASP A  51      18.334   1.421  -4.600  1.00  0.67           H  
ATOM    820 2HB  ASP A  51      18.274   0.945  -6.288  1.00  0.67           H  
ATOM    821  N   VAL A  52      21.409   1.064  -4.490  1.00  0.64           N  
ATOM    822  CA  VAL A  52      22.687   1.766  -4.697  1.00  0.64           C  
ATOM    823  C   VAL A  52      23.535   1.747  -3.424  1.00  0.64           C  
ATOM    824  O   VAL A  52      22.996   1.755  -2.308  1.00  0.64           O  
ATOM    825  CB  VAL A  52      22.437   3.212  -5.151  1.00  0.64           C  
ATOM    826  CG1 VAL A  52      21.761   3.891  -4.081  1.00  0.64           C  
ATOM    827  CG2 VAL A  52      23.746   3.964  -5.540  1.00  0.64           C  
ATOM    828  H   VAL A  52      20.971   1.059  -3.569  1.00  0.64           H  
ATOM    829  HA  VAL A  52      23.244   1.254  -5.484  1.00  0.64           H  
ATOM    830  HB  VAL A  52      21.787   3.190  -6.016  1.00  0.64           H  
ATOM    831 1HG1 VAL A  52      21.528   4.880  -4.358  1.00  0.64           H  
ATOM    832 2HG1 VAL A  52      20.841   3.353  -3.848  1.00  0.64           H  
ATOM    833 3HG1 VAL A  52      22.417   3.901  -3.214  1.00  0.64           H  
ATOM    834 1HG2 VAL A  52      23.493   4.974  -5.865  1.00  0.64           H  
ATOM    835 2HG2 VAL A  52      24.419   4.030  -4.694  1.00  0.64           H  
ATOM    836 3HG2 VAL A  52      24.241   3.435  -6.354  1.00  0.64           H  
ATOM    837  N   VAL A  53      24.851   1.726  -3.597  1.00  0.62           N  
ATOM    838  CA  VAL A  53      25.762   1.804  -2.465  1.00  0.62           C  
ATOM    839  C   VAL A  53      26.630   3.055  -2.551  1.00  0.62           C  
ATOM    840  O   VAL A  53      27.139   3.376  -3.624  1.00  0.62           O  
ATOM    841  CB  VAL A  53      26.709   0.595  -2.408  1.00  0.62           C  
ATOM    842  CG1 VAL A  53      27.651   0.750  -1.180  1.00  0.62           C  
ATOM    843  CG2 VAL A  53      25.926  -0.670  -2.393  1.00  0.62           C  
ATOM    844  H   VAL A  53      25.225   1.658  -4.547  1.00  0.62           H  
ATOM    845  HA  VAL A  53      25.176   1.841  -1.550  1.00  0.62           H  
ATOM    846  HB  VAL A  53      27.327   0.604  -3.283  1.00  0.62           H  
ATOM    847 1HG1 VAL A  53      28.321  -0.037  -1.128  1.00  0.62           H  
ATOM    848 2HG1 VAL A  53      28.223   1.662  -1.250  1.00  0.62           H  
ATOM    849 3HG1 VAL A  53      27.056   0.767  -0.267  1.00  0.62           H  
ATOM    850 1HG2 VAL A  53      26.607  -1.490  -2.395  1.00  0.62           H  
ATOM    851 2HG2 VAL A  53      25.292  -0.718  -1.529  1.00  0.62           H  
ATOM    852 3HG2 VAL A  53      25.326  -0.709  -3.277  1.00  0.62           H  
ATOM    853  N   ILE A  54      26.762   3.768  -1.443  1.00  0.61           N  
ATOM    854  CA  ILE A  54      27.631   4.931  -1.345  1.00  0.61           C  
ATOM    855  C   ILE A  54      28.827   4.509  -0.478  1.00  0.61           C  
ATOM    856  O   ILE A  54      28.634   4.006   0.627  1.00  0.61           O  
ATOM    857  CB  ILE A  54      26.880   6.128  -0.749  1.00  0.61           C  
ATOM    858  CG1 ILE A  54      25.690   6.478  -1.643  1.00  0.61           C  
ATOM    859  CG2 ILE A  54      27.800   7.319  -0.598  1.00  0.61           C  
ATOM    860  CD1 ILE A  54      24.765   7.469  -1.033  1.00  0.61           C  
ATOM    861  H   ILE A  54      26.270   3.447  -0.614  1.00  0.61           H  
ATOM    862  HA  ILE A  54      27.987   5.202  -2.335  1.00  0.61           H  
ATOM    863  HB  ILE A  54      26.498   5.851   0.221  1.00  0.61           H  
ATOM    864 1HG1 ILE A  54      26.063   6.880  -2.587  1.00  0.61           H  
ATOM    865 2HG1 ILE A  54      25.124   5.570  -1.851  1.00  0.61           H  
ATOM    866 1HG2 ILE A  54      27.256   8.156  -0.167  1.00  0.61           H  
ATOM    867 2HG2 ILE A  54      28.644   7.066   0.054  1.00  0.61           H  
ATOM    868 3HG2 ILE A  54      28.168   7.589  -1.582  1.00  0.61           H  
ATOM    869 1HD1 ILE A  54      23.953   7.657  -1.723  1.00  0.61           H  
ATOM    870 2HD1 ILE A  54      24.366   7.083  -0.106  1.00  0.61           H  
ATOM    871 3HD1 ILE A  54      25.301   8.388  -0.836  1.00  0.61           H  
ATOM    872  N   LEU A  55      30.040   4.630  -1.008  1.00  0.61           N  
ATOM    873  CA  LEU A  55      31.235   4.103  -0.334  1.00  0.61           C  
ATOM    874  C   LEU A  55      32.398   5.065  -0.118  1.00  0.61           C  
ATOM    875  O   LEU A  55      32.906   5.654  -1.067  1.00  0.61           O  
ATOM    876  CB  LEU A  55      31.786   2.955  -1.201  1.00  0.61           C  
ATOM    877  CG  LEU A  55      33.143   2.336  -0.798  1.00  0.61           C  
ATOM    878  CD1 LEU A  55      33.019   1.592   0.504  1.00  0.61           C  
ATOM    879  CD2 LEU A  55      33.610   1.483  -1.917  1.00  0.61           C  
ATOM    880  H   LEU A  55      30.125   5.074  -1.919  1.00  0.61           H  
ATOM    881  HA  LEU A  55      30.933   3.724   0.640  1.00  0.61           H  
ATOM    882 1HB  LEU A  55      31.052   2.148  -1.198  1.00  0.61           H  
ATOM    883 2HB  LEU A  55      31.879   3.319  -2.226  1.00  0.61           H  
ATOM    884  HG  LEU A  55      33.876   3.125  -0.638  1.00  0.61           H  
ATOM    885 1HD1 LEU A  55      33.989   1.178   0.768  1.00  0.61           H  
ATOM    886 2HD1 LEU A  55      32.706   2.288   1.276  1.00  0.61           H  
ATOM    887 3HD1 LEU A  55      32.291   0.785   0.410  1.00  0.61           H  
ATOM    888 1HD2 LEU A  55      34.569   1.040  -1.674  1.00  0.61           H  
ATOM    889 2HD2 LEU A  55      32.892   0.719  -2.096  1.00  0.61           H  
ATOM    890 3HD2 LEU A  55      33.709   2.093  -2.798  1.00  0.61           H  
ATOM    891  N   ASP A  56      32.863   5.177   1.122  1.00  0.63           N  
ATOM    892  CA  ASP A  56      34.077   5.936   1.415  1.00  0.63           C  
ATOM    893  C   ASP A  56      35.220   4.968   1.337  1.00  0.63           C  
ATOM    894  O   ASP A  56      35.205   3.957   2.015  1.00  0.63           O  
ATOM    895  CB  ASP A  56      34.071   6.672   2.757  1.00  0.63           C  
ATOM    896  CG  ASP A  56      35.367   7.615   3.008  1.00  0.63           C  
ATOM    897  OD1 ASP A  56      36.459   7.340   2.504  1.00  0.63           O  
ATOM    898  OD2 ASP A  56      35.201   8.649   3.671  1.00  0.63           O  
ATOM    899  H   ASP A  56      32.379   4.706   1.889  1.00  0.63           H  
ATOM    900  HA  ASP A  56      34.227   6.662   0.637  1.00  0.63           H  
ATOM    901 1HB  ASP A  56      33.210   7.318   2.788  1.00  0.63           H  
ATOM    902 2HB  ASP A  56      33.983   5.952   3.572  1.00  0.63           H  
ATOM    903  N   LEU A  57      36.163   5.213   0.448  1.00  0.65           N  
ATOM    904  CA  LEU A  57      37.259   4.276   0.262  1.00  0.65           C  
ATOM    905  C   LEU A  57      38.124   4.099   1.529  1.00  0.65           C  
ATOM    906  O   LEU A  57      38.675   3.018   1.775  1.00  0.65           O  
ATOM    907  CB  LEU A  57      38.162   4.743  -0.903  1.00  0.65           C  
ATOM    908  CG  LEU A  57      37.543   4.686  -2.300  1.00  0.65           C  
ATOM    909  CD1 LEU A  57      38.509   5.304  -3.313  1.00  0.65           C  
ATOM    910  CD2 LEU A  57      37.203   3.254  -2.688  1.00  0.65           C  
ATOM    911  H   LEU A  57      36.119   6.072  -0.082  1.00  0.65           H  
ATOM    912  HA  LEU A  57      36.825   3.330   0.002  1.00  0.65           H  
ATOM    913 1HB  LEU A  57      38.459   5.776  -0.716  1.00  0.65           H  
ATOM    914 2HB  LEU A  57      39.062   4.122  -0.915  1.00  0.65           H  
ATOM    915  HG  LEU A  57      36.663   5.251  -2.286  1.00  0.65           H  
ATOM    916 1HD1 LEU A  57      38.065   5.282  -4.306  1.00  0.65           H  
ATOM    917 2HD1 LEU A  57      38.723   6.338  -3.038  1.00  0.65           H  
ATOM    918 3HD1 LEU A  57      39.437   4.734  -3.322  1.00  0.65           H  
ATOM    919 1HD2 LEU A  57      36.750   3.237  -3.678  1.00  0.65           H  
ATOM    920 2HD2 LEU A  57      38.112   2.662  -2.698  1.00  0.65           H  
ATOM    921 3HD2 LEU A  57      36.504   2.845  -1.971  1.00  0.65           H  
ATOM    922  N   GLY A  58      38.244   5.147   2.348  1.00  0.68           N  
ATOM    923  CA  GLY A  58      39.138   5.139   3.520  1.00  0.68           C  
ATOM    924  C   GLY A  58      38.600   4.429   4.773  1.00  0.68           C  
ATOM    925  O   GLY A  58      38.522   5.028   5.842  1.00  0.68           O  
ATOM    926  H   GLY A  58      37.680   5.988   2.173  1.00  0.68           H  
ATOM    927 1HA  GLY A  58      40.084   4.681   3.231  1.00  0.68           H  
ATOM    928 2HA  GLY A  58      39.366   6.171   3.775  1.00  0.68           H  
ATOM    929  N   LEU A  59      38.255   3.157   4.655  1.00  0.72           N  
ATOM    930  CA  LEU A  59      37.648   2.448   5.783  1.00  0.72           C  
ATOM    931  C   LEU A  59      38.719   1.793   6.686  1.00  0.72           C  
ATOM    932  O   LEU A  59      39.730   1.314   6.176  1.00  0.72           O  
ATOM    933  CB  LEU A  59      36.693   1.404   5.236  1.00  0.72           C  
ATOM    934  CG  LEU A  59      35.629   1.970   4.395  1.00  0.72           C  
ATOM    935  CD1 LEU A  59      34.860   0.868   3.778  1.00  0.72           C  
ATOM    936  CD2 LEU A  59      34.712   2.898   5.240  1.00  0.72           C  
ATOM    937  H   LEU A  59      38.383   2.726   3.739  1.00  0.72           H  
ATOM    938  HA  LEU A  59      37.056   3.176   6.315  1.00  0.72           H  
ATOM    939 1HB  LEU A  59      37.255   0.702   4.628  1.00  0.72           H  
ATOM    940 2HB  LEU A  59      36.231   0.867   6.061  1.00  0.72           H  
ATOM    941  HG  LEU A  59      36.086   2.534   3.607  1.00  0.72           H  
ATOM    942 1HD1 LEU A  59      34.108   1.299   3.140  1.00  0.72           H  
ATOM    943 2HD1 LEU A  59      35.534   0.247   3.182  1.00  0.72           H  
ATOM    944 3HD1 LEU A  59      34.398   0.281   4.545  1.00  0.72           H  
ATOM    945 1HD2 LEU A  59      33.939   3.322   4.595  1.00  0.72           H  
ATOM    946 2HD2 LEU A  59      34.245   2.329   6.048  1.00  0.72           H  
ATOM    947 3HD2 LEU A  59      35.310   3.709   5.669  1.00  0.72           H  
ATOM    948  N   PRO A  60      38.527   1.760   8.025  1.00  0.74           N  
ATOM    949  CA  PRO A  60      39.402   1.145   9.033  1.00  0.74           C  
ATOM    950  C   PRO A  60      39.842  -0.320   8.873  1.00  0.74           C  
ATOM    951  O   PRO A  60      40.944  -0.666   9.300  1.00  0.74           O  
ATOM    952  CB  PRO A  60      38.533   1.247  10.296  1.00  0.74           C  
ATOM    953  CG  PRO A  60      37.672   2.457  10.077  1.00  0.74           C  
ATOM    954  CD  PRO A  60      37.356   2.458   8.612  1.00  0.74           C  
ATOM    955  HA  PRO A  60      40.292   1.786   9.141  1.00  0.74           H  
ATOM    956 1HB  PRO A  60      37.941   0.321  10.417  1.00  0.74           H  
ATOM    957 2HB  PRO A  60      39.176   1.329  11.183  1.00  0.74           H  
ATOM    958 1HG  PRO A  60      36.767   2.405  10.698  1.00  0.74           H  
ATOM    959 2HG  PRO A  60      38.204   3.380  10.375  1.00  0.74           H  
ATOM    960 1HD  PRO A  60      36.404   1.937   8.403  1.00  0.74           H  
ATOM    961 2HD  PRO A  60      37.339   3.518   8.332  1.00  0.74           H  
ATOM    962  N   ASP A  61      39.004  -1.183   8.281  1.00  0.75           N  
ATOM    963  CA  ASP A  61      39.375  -2.603   8.176  1.00  0.75           C  
ATOM    964  C   ASP A  61      39.921  -3.056   6.824  1.00  0.75           C  
ATOM    965  O   ASP A  61      40.774  -3.941   6.750  1.00  0.75           O  
ATOM    966  CB  ASP A  61      38.170  -3.489   8.489  1.00  0.75           C  
ATOM    967  CG  ASP A  61      37.638  -3.317   9.913  1.00  0.75           C  
ATOM    968  OD1 ASP A  61      38.390  -3.455  10.845  1.00  0.75           O  
ATOM    969  OD2 ASP A  61      36.460  -3.058  10.043  1.00  0.75           O  
ATOM    970  H   ASP A  61      38.115  -0.865   7.930  1.00  0.75           H  
ATOM    971  HA  ASP A  61      40.145  -2.803   8.922  1.00  0.75           H  
ATOM    972 1HB  ASP A  61      37.375  -3.267   7.779  1.00  0.75           H  
ATOM    973 2HB  ASP A  61      38.448  -4.533   8.344  1.00  0.75           H  
ATOM    974  N   GLN A  62      39.380  -2.494   5.757  1.00  0.75           N  
ATOM    975  CA  GLN A  62      39.733  -2.901   4.405  1.00  0.75           C  
ATOM    976  C   GLN A  62      39.520  -1.759   3.447  1.00  0.75           C  
ATOM    977  O   GLN A  62      38.464  -1.130   3.449  1.00  0.75           O  
ATOM    978  CB  GLN A  62      38.900  -4.108   3.969  1.00  0.75           C  
ATOM    979  CG  GLN A  62      39.206  -4.621   2.589  1.00  0.75           C  
ATOM    980  CD  GLN A  62      38.389  -5.836   2.228  1.00  0.75           C  
ATOM    981  OE1 GLN A  62      37.269  -6.039   2.723  1.00  0.75           O  
ATOM    982  NE2 GLN A  62      38.947  -6.663   1.361  1.00  0.75           N  
ATOM    983  H   GLN A  62      38.708  -1.755   5.887  1.00  0.75           H  
ATOM    984  HA  GLN A  62      40.788  -3.170   4.382  1.00  0.75           H  
ATOM    985 1HB  GLN A  62      39.055  -4.928   4.670  1.00  0.75           H  
ATOM    986 2HB  GLN A  62      37.858  -3.850   3.995  1.00  0.75           H  
ATOM    987 1HG  GLN A  62      38.977  -3.840   1.868  1.00  0.75           H  
ATOM    988 2HG  GLN A  62      40.264  -4.888   2.523  1.00  0.75           H  
ATOM    989 1HE2 GLN A  62      38.471  -7.490   1.069  1.00  0.75           H  
ATOM    990 2HE2 GLN A  62      39.878  -6.436   0.976  1.00  0.75           H  
ATOM    991  N   ASP A  63      40.493  -1.531   2.584  1.00  0.74           N  
ATOM    992  CA  ASP A  63      40.373  -0.455   1.619  1.00  0.74           C  
ATOM    993  C   ASP A  63      39.141  -0.678   0.757  1.00  0.74           C  
ATOM    994  O   ASP A  63      38.906  -1.783   0.247  1.00  0.74           O  
ATOM    995  CB  ASP A  63      41.617  -0.355   0.744  1.00  0.74           C  
ATOM    996  CG  ASP A  63      41.661   0.941  -0.060  1.00  0.74           C  
ATOM    997  OD1 ASP A  63      42.321   1.858   0.381  1.00  0.74           O  
ATOM    998  OD2 ASP A  63      41.027   1.024  -1.086  1.00  0.74           O  
ATOM    999  H   ASP A  63      41.337  -2.089   2.614  1.00  0.74           H  
ATOM   1000  HA  ASP A  63      40.248   0.488   2.157  1.00  0.74           H  
ATOM   1001 1HB  ASP A  63      42.506  -0.407   1.372  1.00  0.74           H  
ATOM   1002 2HB  ASP A  63      41.650  -1.205   0.058  1.00  0.74           H  
ATOM   1003  N   GLY A  64      38.380   0.385   0.540  1.00  0.71           N  
ATOM   1004  CA  GLY A  64      37.187   0.297  -0.273  1.00  0.71           C  
ATOM   1005  C   GLY A  64      37.463  -0.192  -1.690  1.00  0.71           C  
ATOM   1006  O   GLY A  64      36.551  -0.699  -2.327  1.00  0.71           O  
ATOM   1007  H   GLY A  64      38.617   1.281   0.968  1.00  0.71           H  
ATOM   1008 1HA  GLY A  64      36.494  -0.383   0.216  1.00  0.71           H  
ATOM   1009 2HA  GLY A  64      36.687   1.248  -0.300  1.00  0.71           H  
ATOM   1010  N   GLN A  65      38.697  -0.063  -2.205  1.00  0.69           N  
ATOM   1011  CA  GLN A  65      38.983  -0.550  -3.549  1.00  0.69           C  
ATOM   1012  C   GLN A  65      38.829  -2.068  -3.608  1.00  0.69           C  
ATOM   1013  O   GLN A  65      38.448  -2.631  -4.637  1.00  0.69           O  
ATOM   1014  CB  GLN A  65      40.407  -0.191  -3.976  1.00  0.69           C  
ATOM   1015  CG  GLN A  65      40.710   1.310  -4.203  1.00  0.69           C  
ATOM   1016  CD  GLN A  65      39.965   1.917  -5.348  1.00  0.69           C  
ATOM   1017  OE1 GLN A  65      39.254   1.211  -6.063  1.00  0.69           O  
ATOM   1018  NE2 GLN A  65      40.137   3.217  -5.551  1.00  0.69           N  
ATOM   1019  H   GLN A  65      39.458   0.361  -1.664  1.00  0.69           H  
ATOM   1020  HA  GLN A  65      38.275  -0.103  -4.240  1.00  0.69           H  
ATOM   1021 1HB  GLN A  65      41.097  -0.539  -3.203  1.00  0.69           H  
ATOM   1022 2HB  GLN A  65      40.653  -0.727  -4.891  1.00  0.69           H  
ATOM   1023 1HG  GLN A  65      40.440   1.858  -3.300  1.00  0.69           H  
ATOM   1024 2HG  GLN A  65      41.777   1.430  -4.390  1.00  0.69           H  
ATOM   1025 1HE2 GLN A  65      39.682   3.687  -6.305  1.00  0.69           H  
ATOM   1026 2HE2 GLN A  65      40.768   3.755  -4.942  1.00  0.69           H  
ATOM   1027  N   GLU A  66      39.142  -2.750  -2.501  1.00  0.67           N  
ATOM   1028  CA  GLU A  66      39.045  -4.199  -2.487  1.00  0.67           C  
ATOM   1029  C   GLU A  66      37.578  -4.539  -2.339  1.00  0.67           C  
ATOM   1030  O   GLU A  66      37.072  -5.507  -2.926  1.00  0.67           O  
ATOM   1031  CB  GLU A  66      39.876  -4.805  -1.353  1.00  0.67           C  
ATOM   1032  CG  GLU A  66      41.380  -4.602  -1.509  1.00  0.67           C  
ATOM   1033  CD  GLU A  66      42.231  -5.276  -0.433  1.00  0.67           C  
ATOM   1034  OE1 GLU A  66      41.696  -5.931   0.447  1.00  0.67           O  
ATOM   1035  OE2 GLU A  66      43.429  -5.119  -0.495  1.00  0.67           O  
ATOM   1036  H   GLU A  66      39.400  -2.256  -1.648  1.00  0.67           H  
ATOM   1037  HA  GLU A  66      39.401  -4.594  -3.439  1.00  0.67           H  
ATOM   1038 1HB  GLU A  66      39.577  -4.350  -0.414  1.00  0.67           H  
ATOM   1039 2HB  GLU A  66      39.679  -5.872  -1.287  1.00  0.67           H  
ATOM   1040 1HG  GLU A  66      41.679  -4.983  -2.484  1.00  0.67           H  
ATOM   1041 2HG  GLU A  66      41.577  -3.528  -1.496  1.00  0.67           H  
ATOM   1042  N   TRP A  67      36.879  -3.708  -1.565  1.00  0.66           N  
ATOM   1043  CA  TRP A  67      35.456  -3.899  -1.361  1.00  0.66           C  
ATOM   1044  C   TRP A  67      34.721  -3.740  -2.688  1.00  0.66           C  
ATOM   1045  O   TRP A  67      33.842  -4.535  -2.999  1.00  0.66           O  
ATOM   1046  CB  TRP A  67      34.873  -2.963  -0.322  1.00  0.66           C  
ATOM   1047  CG  TRP A  67      33.457  -3.311  -0.013  1.00  0.66           C  
ATOM   1048  CD1 TRP A  67      33.046  -4.220   0.900  1.00  0.66           C  
ATOM   1049  CD2 TRP A  67      32.263  -2.804  -0.620  1.00  0.66           C  
ATOM   1050  NE1 TRP A  67      31.696  -4.292   0.918  1.00  0.66           N  
ATOM   1051  CE2 TRP A  67      31.194  -3.436   0.006  1.00  0.66           C  
ATOM   1052  CE3 TRP A  67      32.015  -1.888  -1.628  1.00  0.66           C  
ATOM   1053  CZ2 TRP A  67      29.904  -3.175  -0.333  1.00  0.66           C  
ATOM   1054  CZ3 TRP A  67      30.708  -1.631  -1.979  1.00  0.66           C  
ATOM   1055  CH2 TRP A  67      29.685  -2.270  -1.344  1.00  0.66           C  
ATOM   1056  H   TRP A  67      37.374  -2.942  -1.095  1.00  0.66           H  
ATOM   1057  HA  TRP A  67      35.297  -4.915  -1.002  1.00  0.66           H  
ATOM   1058 1HB  TRP A  67      35.467  -2.999   0.591  1.00  0.66           H  
ATOM   1059 2HB  TRP A  67      34.900  -1.940  -0.698  1.00  0.66           H  
ATOM   1060  HD1 TRP A  67      33.692  -4.826   1.528  1.00  0.66           H  
ATOM   1061  HE1 TRP A  67      31.177  -4.929   1.514  1.00  0.66           H  
ATOM   1062  HE3 TRP A  67      32.838  -1.400  -2.130  1.00  0.66           H  
ATOM   1063  HZ2 TRP A  67      29.067  -3.668   0.162  1.00  0.66           H  
ATOM   1064  HZ3 TRP A  67      30.517  -0.911  -2.768  1.00  0.66           H  
ATOM   1065  HH2 TRP A  67      28.671  -2.067  -1.642  1.00  0.66           H  
ATOM   1066  N   LEU A  68      35.080  -2.716  -3.483  1.00  0.67           N  
ATOM   1067  CA  LEU A  68      34.424  -2.495  -4.770  1.00  0.67           C  
ATOM   1068  C   LEU A  68      34.603  -3.695  -5.678  1.00  0.67           C  
ATOM   1069  O   LEU A  68      33.648  -4.142  -6.325  1.00  0.67           O  
ATOM   1070  CB  LEU A  68      35.057  -1.320  -5.540  1.00  0.67           C  
ATOM   1071  CG  LEU A  68      34.851   0.100  -5.087  1.00  0.67           C  
ATOM   1072  CD1 LEU A  68      35.752   1.020  -5.913  1.00  0.67           C  
ATOM   1073  CD2 LEU A  68      33.448   0.448  -5.292  1.00  0.67           C  
ATOM   1074  H   LEU A  68      35.800  -2.076  -3.168  1.00  0.67           H  
ATOM   1075  HA  LEU A  68      33.364  -2.321  -4.606  1.00  0.67           H  
ATOM   1076 1HB  LEU A  68      36.135  -1.482  -5.558  1.00  0.67           H  
ATOM   1077 2HB  LEU A  68      34.708  -1.373  -6.574  1.00  0.67           H  
ATOM   1078  HG  LEU A  68      35.114   0.203  -4.050  1.00  0.67           H  
ATOM   1079 1HD1 LEU A  68      35.615   2.047  -5.607  1.00  0.67           H  
ATOM   1080 2HD1 LEU A  68      36.781   0.740  -5.768  1.00  0.67           H  
ATOM   1081 3HD1 LEU A  68      35.502   0.919  -6.969  1.00  0.67           H  
ATOM   1082 1HD2 LEU A  68      33.276   1.475  -4.989  1.00  0.67           H  
ATOM   1083 2HD2 LEU A  68      33.189   0.336  -6.345  1.00  0.67           H  
ATOM   1084 3HD2 LEU A  68      32.852  -0.225  -4.693  1.00  0.67           H  
ATOM   1085  N   LYS A  69      35.811  -4.270  -5.690  1.00  0.68           N  
ATOM   1086  CA  LYS A  69      36.043  -5.431  -6.536  1.00  0.68           C  
ATOM   1087  C   LYS A  69      35.204  -6.608  -6.062  1.00  0.68           C  
ATOM   1088  O   LYS A  69      34.600  -7.329  -6.870  1.00  0.68           O  
ATOM   1089  CB  LYS A  69      37.518  -5.839  -6.498  1.00  0.68           C  
ATOM   1090  CG  LYS A  69      38.483  -4.900  -7.190  1.00  0.68           C  
ATOM   1091  CD  LYS A  69      39.912  -5.417  -7.042  1.00  0.68           C  
ATOM   1092  CE  LYS A  69      40.913  -4.501  -7.699  1.00  0.68           C  
ATOM   1093  NZ  LYS A  69      42.306  -4.987  -7.524  1.00  0.68           N  
ATOM   1094  H   LYS A  69      36.584  -3.867  -5.154  1.00  0.68           H  
ATOM   1095  HA  LYS A  69      35.755  -5.180  -7.558  1.00  0.68           H  
ATOM   1096 1HB  LYS A  69      37.835  -5.914  -5.458  1.00  0.68           H  
ATOM   1097 2HB  LYS A  69      37.629  -6.824  -6.944  1.00  0.68           H  
ATOM   1098 1HG  LYS A  69      38.228  -4.807  -8.247  1.00  0.68           H  
ATOM   1099 2HG  LYS A  69      38.411  -3.921  -6.735  1.00  0.68           H  
ATOM   1100 1HD  LYS A  69      40.150  -5.493  -5.979  1.00  0.68           H  
ATOM   1101 2HD  LYS A  69      39.989  -6.406  -7.487  1.00  0.68           H  
ATOM   1102 1HE  LYS A  69      40.692  -4.438  -8.761  1.00  0.68           H  
ATOM   1103 2HE  LYS A  69      40.829  -3.508  -7.257  1.00  0.68           H  
ATOM   1104 1HZ  LYS A  69      42.943  -4.347  -7.977  1.00  0.68           H  
ATOM   1105 2HZ  LYS A  69      42.521  -5.038  -6.538  1.00  0.68           H  
ATOM   1106 3HZ  LYS A  69      42.397  -5.903  -7.938  1.00  0.68           H  
ATOM   1107  N   SER A  70      35.148  -6.790  -4.740  1.00  0.71           N  
ATOM   1108  CA  SER A  70      34.411  -7.905  -4.188  1.00  0.71           C  
ATOM   1109  C   SER A  70      32.927  -7.751  -4.442  1.00  0.71           C  
ATOM   1110  O   SER A  70      32.276  -8.679  -4.922  1.00  0.71           O  
ATOM   1111  CB  SER A  70      34.654  -7.995  -2.694  1.00  0.71           C  
ATOM   1112  OG  SER A  70      36.000  -8.283  -2.423  1.00  0.71           O  
ATOM   1113  H   SER A  70      35.661  -6.168  -4.113  1.00  0.71           H  
ATOM   1114  HA  SER A  70      34.757  -8.822  -4.666  1.00  0.71           H  
ATOM   1115 1HB  SER A  70      34.378  -7.051  -2.222  1.00  0.71           H  
ATOM   1116 2HB  SER A  70      34.019  -8.770  -2.272  1.00  0.71           H  
ATOM   1117  HG  SER A  70      36.496  -7.474  -2.676  1.00  0.71           H  
ATOM   1118  N   ALA A  71      32.399  -6.549  -4.211  1.00  0.74           N  
ATOM   1119  CA  ALA A  71      30.987  -6.303  -4.403  1.00  0.74           C  
ATOM   1120  C   ALA A  71      30.604  -6.555  -5.846  1.00  0.74           C  
ATOM   1121  O   ALA A  71      29.635  -7.271  -6.107  1.00  0.74           O  
ATOM   1122  CB  ALA A  71      30.655  -4.868  -4.019  1.00  0.74           C  
ATOM   1123  H   ALA A  71      32.985  -5.806  -3.853  1.00  0.74           H  
ATOM   1124  HA  ALA A  71      30.427  -6.989  -3.772  1.00  0.74           H  
ATOM   1125 1HB  ALA A  71      29.591  -4.687  -4.151  1.00  0.74           H  
ATOM   1126 2HB  ALA A  71      30.929  -4.706  -2.977  1.00  0.74           H  
ATOM   1127 3HB  ALA A  71      31.225  -4.186  -4.649  1.00  0.74           H  
ATOM   1128  N   ARG A  72      31.427  -6.077  -6.781  1.00  0.78           N  
ATOM   1129  CA  ARG A  72      31.162  -6.260  -8.198  1.00  0.78           C  
ATOM   1130  C   ARG A  72      31.136  -7.738  -8.585  1.00  0.78           C  
ATOM   1131  O   ARG A  72      30.342  -8.152  -9.432  1.00  0.78           O  
ATOM   1132  CB  ARG A  72      32.183  -5.513  -9.031  1.00  0.78           C  
ATOM   1133  CG  ARG A  72      31.962  -5.589 -10.528  1.00  0.78           C  
ATOM   1134  CD  ARG A  72      30.630  -5.009 -10.918  1.00  0.78           C  
ATOM   1135  NE  ARG A  72      30.543  -3.590 -10.604  1.00  0.78           N  
ATOM   1136  CZ  ARG A  72      29.441  -2.819 -10.751  1.00  0.78           C  
ATOM   1137  NH1 ARG A  72      28.323  -3.317 -11.231  1.00  0.78           N  
ATOM   1138  NH2 ARG A  72      29.519  -1.556 -10.407  1.00  0.78           N  
ATOM   1139  H   ARG A  72      32.239  -5.517  -6.513  1.00  0.78           H  
ATOM   1140  HA  ARG A  72      30.182  -5.835  -8.414  1.00  0.78           H  
ATOM   1141 1HB  ARG A  72      32.184  -4.461  -8.742  1.00  0.78           H  
ATOM   1142 2HB  ARG A  72      33.180  -5.905  -8.814  1.00  0.78           H  
ATOM   1143 1HG  ARG A  72      32.748  -5.030 -11.035  1.00  0.78           H  
ATOM   1144 2HG  ARG A  72      31.993  -6.633 -10.843  1.00  0.78           H  
ATOM   1145 1HD  ARG A  72      30.476  -5.133 -11.989  1.00  0.78           H  
ATOM   1146 2HD  ARG A  72      29.833  -5.527 -10.374  1.00  0.78           H  
ATOM   1147  HE  ARG A  72      31.367  -3.144 -10.220  1.00  0.78           H  
ATOM   1148 1HH1 ARG A  72      28.277  -4.293 -11.488  1.00  0.78           H  
ATOM   1149 2HH1 ARG A  72      27.513  -2.722 -11.336  1.00  0.78           H  
ATOM   1150 1HH2 ARG A  72      30.395  -1.196 -10.037  1.00  0.78           H  
ATOM   1151 2HH2 ARG A  72      28.743  -0.910 -10.494  1.00  0.78           H  
ATOM   1152  N   SER A  73      31.984  -8.559  -7.956  1.00  0.80           N  
ATOM   1153  CA  SER A  73      32.013  -9.980  -8.287  1.00  0.80           C  
ATOM   1154  C   SER A  73      30.739 -10.714  -7.840  1.00  0.80           C  
ATOM   1155  O   SER A  73      30.490 -11.839  -8.279  1.00  0.80           O  
ATOM   1156  CB  SER A  73      33.235 -10.666  -7.686  1.00  0.80           C  
ATOM   1157  OG  SER A  73      33.144 -10.818  -6.289  1.00  0.80           O  
ATOM   1158  H   SER A  73      32.648  -8.187  -7.274  1.00  0.80           H  
ATOM   1159  HA  SER A  73      32.084 -10.068  -9.371  1.00  0.80           H  
ATOM   1160 1HB  SER A  73      33.370 -11.638  -8.150  1.00  0.80           H  
ATOM   1161 2HB  SER A  73      34.115 -10.068  -7.919  1.00  0.80           H  
ATOM   1162  HG  SER A  73      32.831  -9.968  -5.921  1.00  0.80           H  
ATOM   1163  N   HIS A  74      29.941 -10.090  -6.960  1.00  0.81           N  
ATOM   1164  CA  HIS A  74      28.716 -10.692  -6.459  1.00  0.81           C  
ATOM   1165  C   HIS A  74      27.447  -9.926  -6.846  1.00  0.81           C  
ATOM   1166  O   HIS A  74      26.344 -10.468  -6.727  1.00  0.81           O  
ATOM   1167  CB  HIS A  74      28.750 -10.786  -4.929  1.00  0.81           C  
ATOM   1168  CG  HIS A  74      29.831 -11.653  -4.376  1.00  0.81           C  
ATOM   1169  ND1 HIS A  74      29.854 -13.023  -4.558  1.00  0.81           N  
ATOM   1170  CD2 HIS A  74      30.916 -11.355  -3.626  1.00  0.81           C  
ATOM   1171  CE1 HIS A  74      30.916 -13.524  -3.954  1.00  0.81           C  
ATOM   1172  NE2 HIS A  74      31.576 -12.534  -3.379  1.00  0.81           N  
ATOM   1173  H   HIS A  74      30.174  -9.154  -6.637  1.00  0.81           H  
ATOM   1174  HA  HIS A  74      28.623 -11.699  -6.859  1.00  0.81           H  
ATOM   1175 1HB  HIS A  74      28.889  -9.779  -4.522  1.00  0.81           H  
ATOM   1176 2HB  HIS A  74      27.793 -11.154  -4.568  1.00  0.81           H  
ATOM   1177  HD2 HIS A  74      31.213 -10.365  -3.283  1.00  0.81           H  
ATOM   1178  HE1 HIS A  74      31.198 -14.575  -3.932  1.00  0.81           H  
ATOM   1179  HE2 HIS A  74      32.426 -12.624  -2.846  1.00  0.81           H  
ATOM   1180  N   SER A  75      27.580  -8.676  -7.300  1.00  0.79           N  
ATOM   1181  CA  SER A  75      26.392  -7.873  -7.557  1.00  0.79           C  
ATOM   1182  C   SER A  75      26.514  -6.745  -8.579  1.00  0.79           C  
ATOM   1183  O   SER A  75      27.536  -6.077  -8.708  1.00  0.79           O  
ATOM   1184  CB  SER A  75      25.923  -7.268  -6.267  1.00  0.79           C  
ATOM   1185  OG  SER A  75      24.806  -6.486  -6.492  1.00  0.79           O  
ATOM   1186  H   SER A  75      28.502  -8.257  -7.383  1.00  0.79           H  
ATOM   1187  HA  SER A  75      25.618  -8.551  -7.918  1.00  0.79           H  
ATOM   1188 1HB  SER A  75      25.680  -8.057  -5.557  1.00  0.79           H  
ATOM   1189 2HB  SER A  75      26.720  -6.661  -5.830  1.00  0.79           H  
ATOM   1190  HG  SER A  75      24.462  -6.270  -5.618  1.00  0.79           H  
ATOM   1191  N   GLU A  76      25.400  -6.491  -9.262  1.00  0.75           N  
ATOM   1192  CA  GLU A  76      25.291  -5.407 -10.234  1.00  0.75           C  
ATOM   1193  C   GLU A  76      24.845  -4.075  -9.621  1.00  0.75           C  
ATOM   1194  O   GLU A  76      24.652  -3.095 -10.343  1.00  0.75           O  
ATOM   1195  CB  GLU A  76      24.332  -5.786 -11.356  1.00  0.75           C  
ATOM   1196  CG  GLU A  76      24.793  -6.959 -12.217  1.00  0.75           C  
ATOM   1197  CD  GLU A  76      23.822  -7.304 -13.338  1.00  0.75           C  
ATOM   1198  OE1 GLU A  76      22.803  -6.658 -13.450  1.00  0.75           O  
ATOM   1199  OE2 GLU A  76      24.110  -8.217 -14.078  1.00  0.75           O  
ATOM   1200  H   GLU A  76      24.595  -7.077  -9.093  1.00  0.75           H  
ATOM   1201  HA  GLU A  76      26.275  -5.255 -10.670  1.00  0.75           H  
ATOM   1202 1HB  GLU A  76      23.361  -6.043 -10.933  1.00  0.75           H  
ATOM   1203 2HB  GLU A  76      24.186  -4.929 -12.013  1.00  0.75           H  
ATOM   1204 1HG  GLU A  76      25.760  -6.712 -12.655  1.00  0.75           H  
ATOM   1205 2HG  GLU A  76      24.928  -7.829 -11.577  1.00  0.75           H  
ATOM   1206  N   ILE A  77      24.684  -4.029  -8.301  1.00  0.71           N  
ATOM   1207  CA  ILE A  77      24.233  -2.803  -7.648  1.00  0.71           C  
ATOM   1208  C   ILE A  77      25.249  -1.680  -7.892  1.00  0.71           C  
ATOM   1209  O   ILE A  77      26.431  -1.873  -7.624  1.00  0.71           O  
ATOM   1210  CB  ILE A  77      24.130  -3.019  -6.123  1.00  0.71           C  
ATOM   1211  CG1 ILE A  77      23.058  -4.029  -5.806  1.00  0.71           C  
ATOM   1212  CG2 ILE A  77      23.803  -1.728  -5.418  1.00  0.71           C  
ATOM   1213  CD1 ILE A  77      23.113  -4.504  -4.350  1.00  0.71           C  
ATOM   1214  H   ILE A  77      24.853  -4.866  -7.744  1.00  0.71           H  
ATOM   1215  HA  ILE A  77      23.255  -2.568  -8.043  1.00  0.71           H  
ATOM   1216  HB  ILE A  77      25.075  -3.406  -5.748  1.00  0.71           H  
ATOM   1217 1HG1 ILE A  77      22.096  -3.562  -5.980  1.00  0.71           H  
ATOM   1218 2HG1 ILE A  77      23.130  -4.858  -6.475  1.00  0.71           H  
ATOM   1219 1HG2 ILE A  77      23.729  -1.911  -4.352  1.00  0.71           H  
ATOM   1220 2HG2 ILE A  77      24.575  -0.991  -5.612  1.00  0.71           H  
ATOM   1221 3HG2 ILE A  77      22.857  -1.366  -5.776  1.00  0.71           H  
ATOM   1222 1HD1 ILE A  77      22.299  -5.205  -4.162  1.00  0.71           H  
ATOM   1223 2HD1 ILE A  77      24.066  -4.986  -4.147  1.00  0.71           H  
ATOM   1224 3HD1 ILE A  77      23.004  -3.639  -3.708  1.00  0.71           H  
ATOM   1225  N   PRO A  78      24.842  -0.500  -8.404  1.00  0.66           N  
ATOM   1226  CA  PRO A  78      25.734   0.594  -8.699  1.00  0.66           C  
ATOM   1227  C   PRO A  78      26.389   1.123  -7.445  1.00  0.66           C  
ATOM   1228  O   PRO A  78      25.757   1.156  -6.381  1.00  0.66           O  
ATOM   1229  CB  PRO A  78      24.807   1.634  -9.341  1.00  0.66           C  
ATOM   1230  CG  PRO A  78      23.421   1.271  -8.883  1.00  0.66           C  
ATOM   1231  CD  PRO A  78      23.447  -0.245  -8.749  1.00  0.66           C  
ATOM   1232  HA  PRO A  78      26.478   0.230  -9.408  1.00  0.66           H  
ATOM   1233 1HB  PRO A  78      25.116   2.642  -9.026  1.00  0.66           H  
ATOM   1234 2HB  PRO A  78      24.915   1.607 -10.438  1.00  0.66           H  
ATOM   1235 1HG  PRO A  78      23.180   1.774  -7.941  1.00  0.66           H  
ATOM   1236 2HG  PRO A  78      22.676   1.622  -9.620  1.00  0.66           H  
ATOM   1237 1HD  PRO A  78      22.788  -0.523  -7.958  1.00  0.66           H  
ATOM   1238 2HD  PRO A  78      23.191  -0.734  -9.702  1.00  0.66           H  
ATOM   1239  N   ILE A  79      27.645   1.548  -7.583  1.00  0.62           N  
ATOM   1240  CA  ILE A  79      28.384   2.051  -6.439  1.00  0.62           C  
ATOM   1241  C   ILE A  79      28.946   3.466  -6.672  1.00  0.62           C  
ATOM   1242  O   ILE A  79      29.625   3.732  -7.672  1.00  0.62           O  
ATOM   1243  CB  ILE A  79      29.545   1.087  -6.086  1.00  0.62           C  
ATOM   1244  CG1 ILE A  79      29.025  -0.356  -5.813  1.00  0.62           C  
ATOM   1245  CG2 ILE A  79      30.197   1.633  -4.781  1.00  0.62           C  
ATOM   1246  CD1 ILE A  79      30.125  -1.408  -5.741  1.00  0.62           C  
ATOM   1247  H   ILE A  79      28.087   1.482  -8.497  1.00  0.62           H  
ATOM   1248  HA  ILE A  79      27.711   2.092  -5.590  1.00  0.62           H  
ATOM   1249  HB  ILE A  79      30.265   1.033  -6.887  1.00  0.62           H  
ATOM   1250 1HG1 ILE A  79      28.480  -0.373  -4.887  1.00  0.62           H  
ATOM   1251 2HG1 ILE A  79      28.359  -0.649  -6.611  1.00  0.62           H  
ATOM   1252 1HG2 ILE A  79      30.978   0.997  -4.466  1.00  0.62           H  
ATOM   1253 2HG2 ILE A  79      30.593   2.632  -4.950  1.00  0.62           H  
ATOM   1254 3HG2 ILE A  79      29.447   1.674  -3.992  1.00  0.62           H  
ATOM   1255 1HD1 ILE A  79      29.676  -2.383  -5.563  1.00  0.62           H  
ATOM   1256 2HD1 ILE A  79      30.672  -1.428  -6.690  1.00  0.62           H  
ATOM   1257 3HD1 ILE A  79      30.804  -1.178  -4.947  1.00  0.62           H  
ATOM   1258  N   ILE A  80      28.673   4.367  -5.744  1.00  0.61           N  
ATOM   1259  CA  ILE A  80      29.207   5.716  -5.829  1.00  0.61           C  
ATOM   1260  C   ILE A  80      30.245   5.933  -4.759  1.00  0.61           C  
ATOM   1261  O   ILE A  80      29.956   5.786  -3.574  1.00  0.61           O  
ATOM   1262  CB  ILE A  80      28.107   6.775  -5.675  1.00  0.61           C  
ATOM   1263  CG1 ILE A  80      27.080   6.622  -6.813  1.00  0.61           C  
ATOM   1264  CG2 ILE A  80      28.726   8.196  -5.659  1.00  0.61           C  
ATOM   1265  CD1 ILE A  80      25.872   7.479  -6.640  1.00  0.61           C  
ATOM   1266  H   ILE A  80      28.098   4.096  -4.952  1.00  0.61           H  
ATOM   1267  HA  ILE A  80      29.686   5.851  -6.796  1.00  0.61           H  
ATOM   1268  HB  ILE A  80      27.575   6.605  -4.737  1.00  0.61           H  
ATOM   1269 1HG1 ILE A  80      27.552   6.878  -7.753  1.00  0.61           H  
ATOM   1270 2HG1 ILE A  80      26.752   5.584  -6.863  1.00  0.61           H  
ATOM   1271 1HG2 ILE A  80      27.935   8.935  -5.538  1.00  0.61           H  
ATOM   1272 2HG2 ILE A  80      29.429   8.284  -4.829  1.00  0.61           H  
ATOM   1273 3HG2 ILE A  80      29.256   8.381  -6.591  1.00  0.61           H  
ATOM   1274 1HD1 ILE A  80      25.190   7.324  -7.471  1.00  0.61           H  
ATOM   1275 2HD1 ILE A  80      25.391   7.203  -5.716  1.00  0.61           H  
ATOM   1276 3HD1 ILE A  80      26.161   8.529  -6.605  1.00  0.61           H  
ATOM   1277  N   VAL A  81      31.449   6.264  -5.175  1.00  0.61           N  
ATOM   1278  CA  VAL A  81      32.503   6.495  -4.217  1.00  0.61           C  
ATOM   1279  C   VAL A  81      32.530   7.927  -3.755  1.00  0.61           C  
ATOM   1280  O   VAL A  81      32.408   8.836  -4.563  1.00  0.61           O  
ATOM   1281  CB  VAL A  81      33.862   6.091  -4.782  1.00  0.61           C  
ATOM   1282  CG1 VAL A  81      34.925   6.505  -3.851  1.00  0.61           C  
ATOM   1283  CG2 VAL A  81      33.896   4.583  -4.932  1.00  0.61           C  
ATOM   1284  H   VAL A  81      31.637   6.368  -6.175  1.00  0.61           H  
ATOM   1285  HA  VAL A  81      32.313   5.860  -3.357  1.00  0.61           H  
ATOM   1286  HB  VAL A  81      34.021   6.569  -5.744  1.00  0.61           H  
ATOM   1287 1HG1 VAL A  81      35.873   6.197  -4.253  1.00  0.61           H  
ATOM   1288 2HG1 VAL A  81      34.927   7.587  -3.726  1.00  0.61           H  
ATOM   1289 3HG1 VAL A  81      34.740   6.028  -2.893  1.00  0.61           H  
ATOM   1290 1HG2 VAL A  81      34.858   4.284  -5.323  1.00  0.61           H  
ATOM   1291 2HG2 VAL A  81      33.740   4.131  -3.957  1.00  0.61           H  
ATOM   1292 3HG2 VAL A  81      33.108   4.266  -5.610  1.00  0.61           H  
ATOM   1293  N   VAL A  82      32.631   8.119  -2.453  1.00  0.63           N  
ATOM   1294  CA  VAL A  82      32.717   9.446  -1.876  1.00  0.63           C  
ATOM   1295  C   VAL A  82      34.031   9.539  -1.093  1.00  0.63           C  
ATOM   1296  O   VAL A  82      34.238   8.788  -0.151  1.00  0.63           O  
ATOM   1297  CB  VAL A  82      31.500   9.717  -0.973  1.00  0.63           C  
ATOM   1298  CG1 VAL A  82      31.617  11.056  -0.373  1.00  0.63           C  
ATOM   1299  CG2 VAL A  82      30.202   9.629  -1.801  1.00  0.63           C  
ATOM   1300  H   VAL A  82      32.700   7.299  -1.857  1.00  0.63           H  
ATOM   1301  HA  VAL A  82      32.713  10.174  -2.672  1.00  0.63           H  
ATOM   1302  HB  VAL A  82      31.478   8.979  -0.167  1.00  0.63           H  
ATOM   1303 1HG1 VAL A  82      30.761  11.228   0.274  1.00  0.63           H  
ATOM   1304 2HG1 VAL A  82      32.523  11.084   0.203  1.00  0.63           H  
ATOM   1305 3HG1 VAL A  82      31.651  11.817  -1.162  1.00  0.63           H  
ATOM   1306 1HG2 VAL A  82      29.346   9.820  -1.155  1.00  0.63           H  
ATOM   1307 2HG2 VAL A  82      30.220  10.358  -2.583  1.00  0.63           H  
ATOM   1308 3HG2 VAL A  82      30.118   8.637  -2.237  1.00  0.63           H  
ATOM   1309  N   SER A  83      34.921  10.451  -1.466  1.00  0.68           N  
ATOM   1310  CA  SER A  83      36.225  10.474  -0.790  1.00  0.68           C  
ATOM   1311  C   SER A  83      36.952  11.803  -0.752  1.00  0.68           C  
ATOM   1312  O   SER A  83      36.918  12.588  -1.683  1.00  0.68           O  
ATOM   1313  CB  SER A  83      37.164   9.476  -1.429  1.00  0.68           C  
ATOM   1314  OG  SER A  83      38.443   9.535  -0.820  1.00  0.68           O  
ATOM   1315  H   SER A  83      34.695  11.071  -2.245  1.00  0.68           H  
ATOM   1316  HA  SER A  83      36.066  10.160   0.240  1.00  0.68           H  
ATOM   1317 1HB  SER A  83      36.757   8.468  -1.340  1.00  0.68           H  
ATOM   1318 2HB  SER A  83      37.243   9.702  -2.472  1.00  0.68           H  
ATOM   1319  HG  SER A  83      38.336   9.125   0.048  1.00  0.68           H  
ATOM   1320  N   ALA A  84      37.686  12.013   0.326  1.00  0.73           N  
ATOM   1321  CA  ALA A  84      38.536  13.185   0.514  1.00  0.73           C  
ATOM   1322  C   ALA A  84      39.653  13.285  -0.528  1.00  0.73           C  
ATOM   1323  O   ALA A  84      40.238  14.354  -0.714  1.00  0.73           O  
ATOM   1324  CB  ALA A  84      39.142  13.154   1.903  1.00  0.73           C  
ATOM   1325  H   ALA A  84      37.667  11.314   1.055  1.00  0.73           H  
ATOM   1326  HA  ALA A  84      37.916  14.075   0.415  1.00  0.73           H  
ATOM   1327 1HB  ALA A  84      39.747  14.048   2.051  1.00  0.73           H  
ATOM   1328 2HB  ALA A  84      38.348  13.127   2.647  1.00  0.73           H  
ATOM   1329 3HB  ALA A  84      39.769  12.270   2.005  1.00  0.73           H  
ATOM   1330  N   ARG A  85      40.022  12.166  -1.154  1.00  0.78           N  
ATOM   1331  CA  ARG A  85      41.113  12.216  -2.116  1.00  0.78           C  
ATOM   1332  C   ARG A  85      40.626  12.653  -3.505  1.00  0.78           C  
ATOM   1333  O   ARG A  85      39.764  12.022  -4.128  1.00  0.78           O  
ATOM   1334  CB  ARG A  85      41.829  10.872  -2.155  1.00  0.78           C  
ATOM   1335  CG  ARG A  85      43.040  10.803  -3.077  1.00  0.78           C  
ATOM   1336  CD  ARG A  85      43.826   9.536  -2.888  1.00  0.78           C  
ATOM   1337  NE  ARG A  85      44.956   9.467  -3.799  1.00  0.78           N  
ATOM   1338  CZ  ARG A  85      45.808   8.434  -3.910  1.00  0.78           C  
ATOM   1339  NH1 ARG A  85      45.666   7.371  -3.149  1.00  0.78           N  
ATOM   1340  NH2 ARG A  85      46.784   8.496  -4.803  1.00  0.78           N  
ATOM   1341  H   ARG A  85      39.520  11.292  -0.992  1.00  0.78           H  
ATOM   1342  HA  ARG A  85      41.835  12.956  -1.767  1.00  0.78           H  
ATOM   1343 1HB  ARG A  85      42.160  10.607  -1.153  1.00  0.78           H  
ATOM   1344 2HB  ARG A  85      41.125  10.102  -2.481  1.00  0.78           H  
ATOM   1345 1HG  ARG A  85      42.695  10.820  -4.107  1.00  0.78           H  
ATOM   1346 2HG  ARG A  85      43.694  11.655  -2.895  1.00  0.78           H  
ATOM   1347 1HD  ARG A  85      44.209   9.497  -1.869  1.00  0.78           H  
ATOM   1348 2HD  ARG A  85      43.196   8.676  -3.062  1.00  0.78           H  
ATOM   1349  HE  ARG A  85      45.114  10.252  -4.416  1.00  0.78           H  
ATOM   1350 1HH1 ARG A  85      44.908   7.323  -2.485  1.00  0.78           H  
ATOM   1351 2HH1 ARG A  85      46.294   6.590  -3.251  1.00  0.78           H  
ATOM   1352 1HH2 ARG A  85      46.866   9.326  -5.425  1.00  0.78           H  
ATOM   1353 2HH2 ARG A  85      47.426   7.729  -4.905  1.00  0.78           H  
ATOM   1354  N   ASN A  86      41.215  13.745  -4.006  1.00  0.81           N  
ATOM   1355  CA  ASN A  86      40.854  14.345  -5.298  1.00  0.81           C  
ATOM   1356  C   ASN A  86      41.858  14.033  -6.406  1.00  0.81           C  
ATOM   1357  O   ASN A  86      41.978  14.765  -7.386  1.00  0.81           O  
ATOM   1358  CB  ASN A  86      40.687  15.847  -5.142  1.00  0.81           C  
ATOM   1359  CG  ASN A  86      41.967  16.563  -4.754  1.00  0.81           C  
ATOM   1360  OD1 ASN A  86      42.927  15.949  -4.269  1.00  0.81           O  
ATOM   1361  ND2 ASN A  86      41.991  17.862  -4.954  1.00  0.81           N  
ATOM   1362  H   ASN A  86      41.918  14.209  -3.444  1.00  0.81           H  
ATOM   1363  HA  ASN A  86      39.895  13.926  -5.611  1.00  0.81           H  
ATOM   1364 1HB  ASN A  86      40.319  16.267  -6.079  1.00  0.81           H  
ATOM   1365 2HB  ASN A  86      39.930  16.046  -4.379  1.00  0.81           H  
ATOM   1366 1HD2 ASN A  86      42.807  18.390  -4.715  1.00  0.81           H  
ATOM   1367 2HD2 ASN A  86      41.197  18.322  -5.345  1.00  0.81           H  
ATOM   1368  N   ASP A  87      42.586  12.944  -6.231  1.00  0.82           N  
ATOM   1369  CA  ASP A  87      43.599  12.509  -7.179  1.00  0.82           C  
ATOM   1370  C   ASP A  87      42.985  11.751  -8.332  1.00  0.82           C  
ATOM   1371  O   ASP A  87      42.462  10.650  -8.151  1.00  0.82           O  
ATOM   1372  CB  ASP A  87      44.644  11.617  -6.518  1.00  0.82           C  
ATOM   1373  CG  ASP A  87      45.816  11.221  -7.466  1.00  0.82           C  
ATOM   1374  OD1 ASP A  87      45.740  11.509  -8.661  1.00  0.82           O  
ATOM   1375  OD2 ASP A  87      46.751  10.603  -6.984  1.00  0.82           O  
ATOM   1376  H   ASP A  87      42.415  12.402  -5.401  1.00  0.82           H  
ATOM   1377  HA  ASP A  87      44.099  13.393  -7.576  1.00  0.82           H  
ATOM   1378 1HB  ASP A  87      45.052  12.122  -5.642  1.00  0.82           H  
ATOM   1379 2HB  ASP A  87      44.158  10.705  -6.184  1.00  0.82           H  
ATOM   1380  N   THR A  88      43.073  12.316  -9.527  1.00  0.81           N  
ATOM   1381  CA  THR A  88      42.509  11.686 -10.708  1.00  0.81           C  
ATOM   1382  C   THR A  88      42.902  10.209 -10.799  1.00  0.81           C  
ATOM   1383  O   THR A  88      42.093   9.383 -11.220  1.00  0.81           O  
ATOM   1384  CB  THR A  88      42.952  12.392 -11.999  1.00  0.81           C  
ATOM   1385  OG1 THR A  88      42.510  13.757 -11.983  1.00  0.81           O  
ATOM   1386  CG2 THR A  88      42.357  11.672 -13.198  1.00  0.81           C  
ATOM   1387  H   THR A  88      43.536  13.210  -9.604  1.00  0.81           H  
ATOM   1388  HA  THR A  88      41.423  11.746 -10.641  1.00  0.81           H  
ATOM   1389  HB  THR A  88      44.039  12.372 -12.069  1.00  0.81           H  
ATOM   1390  HG1 THR A  88      42.879  14.200 -11.213  1.00  0.81           H  
ATOM   1391 1HG2 THR A  88      42.673  12.168 -14.115  1.00  0.81           H  
ATOM   1392 2HG2 THR A  88      42.704  10.638 -13.206  1.00  0.81           H  
ATOM   1393 3HG2 THR A  88      41.269  11.689 -13.132  1.00  0.81           H  
ATOM   1394  N   GLU A  89      44.154   9.863 -10.471  1.00  0.77           N  
ATOM   1395  CA  GLU A  89      44.557   8.465 -10.589  1.00  0.77           C  
ATOM   1396  C   GLU A  89      43.697   7.547  -9.722  1.00  0.77           C  
ATOM   1397  O   GLU A  89      43.392   6.420 -10.124  1.00  0.77           O  
ATOM   1398  CB  GLU A  89      46.031   8.265 -10.231  1.00  0.77           C  
ATOM   1399  CG  GLU A  89      46.488   6.813 -10.373  1.00  0.77           C  
ATOM   1400  CD  GLU A  89      47.972   6.576 -10.136  1.00  0.77           C  
ATOM   1401  OE1 GLU A  89      48.773   7.382 -10.542  1.00  0.77           O  
ATOM   1402  OE2 GLU A  89      48.292   5.558  -9.534  1.00  0.77           O  
ATOM   1403  H   GLU A  89      44.796  10.560 -10.068  1.00  0.77           H  
ATOM   1404  HA  GLU A  89      44.422   8.163 -11.627  1.00  0.77           H  
ATOM   1405 1HB  GLU A  89      46.652   8.889 -10.872  1.00  0.77           H  
ATOM   1406 2HB  GLU A  89      46.202   8.581  -9.199  1.00  0.77           H  
ATOM   1407 1HG  GLU A  89      45.925   6.228  -9.647  1.00  0.77           H  
ATOM   1408 2HG  GLU A  89      46.222   6.456 -11.367  1.00  0.77           H  
ATOM   1409  N   GLU A  90      43.325   8.008  -8.523  1.00  0.73           N  
ATOM   1410  CA  GLU A  90      42.547   7.193  -7.597  1.00  0.73           C  
ATOM   1411  C   GLU A  90      41.140   7.073  -8.134  1.00  0.73           C  
ATOM   1412  O   GLU A  90      40.509   6.019  -8.037  1.00  0.73           O  
ATOM   1413  CB  GLU A  90      42.483   7.807  -6.204  1.00  0.73           C  
ATOM   1414  CG  GLU A  90      41.869   6.902  -5.145  1.00  0.73           C  
ATOM   1415  CD  GLU A  90      42.752   5.716  -4.823  1.00  0.73           C  
ATOM   1416  OE1 GLU A  90      43.929   5.784  -5.099  1.00  0.73           O  
ATOM   1417  OE2 GLU A  90      42.254   4.740  -4.319  1.00  0.73           O  
ATOM   1418  H   GLU A  90      43.544   8.969  -8.270  1.00  0.73           H  
ATOM   1419  HA  GLU A  90      42.991   6.197  -7.540  1.00  0.73           H  
ATOM   1420 1HB  GLU A  90      43.487   8.074  -5.886  1.00  0.73           H  
ATOM   1421 2HB  GLU A  90      41.899   8.730  -6.240  1.00  0.73           H  
ATOM   1422 1HG  GLU A  90      41.669   7.468  -4.243  1.00  0.73           H  
ATOM   1423 2HG  GLU A  90      40.911   6.538  -5.522  1.00  0.73           H  
ATOM   1424  N   VAL A  91      40.657   8.172  -8.714  1.00  0.69           N  
ATOM   1425  CA  VAL A  91      39.311   8.220  -9.255  1.00  0.69           C  
ATOM   1426  C   VAL A  91      39.182   7.215 -10.381  1.00  0.69           C  
ATOM   1427  O   VAL A  91      38.244   6.415 -10.419  1.00  0.69           O  
ATOM   1428  CB  VAL A  91      39.006   9.611  -9.821  1.00  0.69           C  
ATOM   1429  CG1 VAL A  91      37.672   9.577 -10.528  1.00  0.69           C  
ATOM   1430  CG2 VAL A  91      39.042  10.628  -8.728  1.00  0.69           C  
ATOM   1431  H   VAL A  91      41.252   9.004  -8.747  1.00  0.69           H  
ATOM   1432  HA  VAL A  91      38.603   7.974  -8.465  1.00  0.69           H  
ATOM   1433  HB  VAL A  91      39.750   9.864 -10.562  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  91      37.460  10.555 -10.952  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  91      37.703   8.833 -11.324  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  91      36.900   9.313  -9.824  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  91      38.836  11.616  -9.132  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  91      38.315  10.376  -8.018  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  91      40.017  10.626  -8.258  1.00  0.69           H  
ATOM   1440  N   VAL A  92      40.166   7.217 -11.275  1.00  0.66           N  
ATOM   1441  CA  VAL A  92      40.158   6.284 -12.377  1.00  0.66           C  
ATOM   1442  C   VAL A  92      40.221   4.863 -11.867  1.00  0.66           C  
ATOM   1443  O   VAL A  92      39.450   4.018 -12.312  1.00  0.66           O  
ATOM   1444  CB  VAL A  92      41.317   6.556 -13.338  1.00  0.66           C  
ATOM   1445  CG1 VAL A  92      41.408   5.432 -14.361  1.00  0.66           C  
ATOM   1446  CG2 VAL A  92      41.078   7.891 -14.034  1.00  0.66           C  
ATOM   1447  H   VAL A  92      40.922   7.898 -11.191  1.00  0.66           H  
ATOM   1448  HA  VAL A  92      39.223   6.411 -12.926  1.00  0.66           H  
ATOM   1449  HB  VAL A  92      42.254   6.590 -12.774  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  92      42.236   5.623 -15.040  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  92      41.576   4.478 -13.849  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  92      40.480   5.372 -14.929  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  92      41.902   8.100 -14.714  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  92      40.145   7.846 -14.593  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  92      41.013   8.678 -13.293  1.00  0.66           H  
ATOM   1456  N   LYS A  93      41.104   4.589 -10.901  1.00  0.63           N  
ATOM   1457  CA  LYS A  93      41.172   3.240 -10.372  1.00  0.63           C  
ATOM   1458  C   LYS A  93      39.857   2.820  -9.727  1.00  0.63           C  
ATOM   1459  O   LYS A  93      39.411   1.694  -9.935  1.00  0.63           O  
ATOM   1460  CB  LYS A  93      42.329   3.113  -9.386  1.00  0.63           C  
ATOM   1461  CG  LYS A  93      43.700   3.132 -10.052  1.00  0.63           C  
ATOM   1462  CD  LYS A  93      44.826   3.077  -9.035  1.00  0.63           C  
ATOM   1463  CE  LYS A  93      46.187   3.112  -9.723  1.00  0.63           C  
ATOM   1464  NZ  LYS A  93      47.308   3.183  -8.744  1.00  0.63           N  
ATOM   1465  H   LYS A  93      41.745   5.305 -10.552  1.00  0.63           H  
ATOM   1466  HA  LYS A  93      41.368   2.563 -11.204  1.00  0.63           H  
ATOM   1467 1HB  LYS A  93      42.287   3.943  -8.674  1.00  0.63           H  
ATOM   1468 2HB  LYS A  93      42.228   2.189  -8.818  1.00  0.63           H  
ATOM   1469 1HG  LYS A  93      43.782   2.273 -10.719  1.00  0.63           H  
ATOM   1470 2HG  LYS A  93      43.802   4.035 -10.649  1.00  0.63           H  
ATOM   1471 1HD  LYS A  93      44.745   3.945  -8.370  1.00  0.63           H  
ATOM   1472 2HD  LYS A  93      44.745   2.173  -8.438  1.00  0.63           H  
ATOM   1473 1HE  LYS A  93      46.308   2.219 -10.333  1.00  0.63           H  
ATOM   1474 2HE  LYS A  93      46.227   3.978 -10.370  1.00  0.63           H  
ATOM   1475 1HZ  LYS A  93      48.192   3.227  -9.243  1.00  0.63           H  
ATOM   1476 2HZ  LYS A  93      47.203   4.025  -8.176  1.00  0.63           H  
ATOM   1477 3HZ  LYS A  93      47.293   2.375  -8.146  1.00  0.63           H  
ATOM   1478  N   ALA A  94      39.194   3.737  -9.012  1.00  0.62           N  
ATOM   1479  CA  ALA A  94      37.929   3.404  -8.376  1.00  0.62           C  
ATOM   1480  C   ALA A  94      36.913   2.970  -9.408  1.00  0.62           C  
ATOM   1481  O   ALA A  94      36.179   2.002  -9.192  1.00  0.62           O  
ATOM   1482  CB  ALA A  94      37.396   4.597  -7.601  1.00  0.62           C  
ATOM   1483  H   ALA A  94      39.596   4.661  -8.871  1.00  0.62           H  
ATOM   1484  HA  ALA A  94      38.091   2.575  -7.700  1.00  0.62           H  
ATOM   1485 1HB  ALA A  94      36.458   4.327  -7.124  1.00  0.62           H  
ATOM   1486 2HB  ALA A  94      38.116   4.903  -6.847  1.00  0.62           H  
ATOM   1487 3HB  ALA A  94      37.227   5.421  -8.288  1.00  0.62           H  
ATOM   1488  N   LEU A  95      36.914   3.644 -10.556  1.00  0.60           N  
ATOM   1489  CA  LEU A  95      35.983   3.313 -11.618  1.00  0.60           C  
ATOM   1490  C   LEU A  95      36.391   1.990 -12.283  1.00  0.60           C  
ATOM   1491  O   LEU A  95      35.562   1.097 -12.474  1.00  0.60           O  
ATOM   1492  CB  LEU A  95      35.960   4.485 -12.610  1.00  0.60           C  
ATOM   1493  CG  LEU A  95      35.372   5.808 -12.014  1.00  0.60           C  
ATOM   1494  CD1 LEU A  95      35.592   6.940 -12.992  1.00  0.60           C  
ATOM   1495  CD2 LEU A  95      33.885   5.630 -11.699  1.00  0.60           C  
ATOM   1496  H   LEU A  95      37.548   4.439 -10.670  1.00  0.60           H  
ATOM   1497  HA  LEU A  95      34.990   3.192 -11.197  1.00  0.60           H  
ATOM   1498 1HB  LEU A  95      36.982   4.688 -12.931  1.00  0.60           H  
ATOM   1499 2HB  LEU A  95      35.369   4.203 -13.479  1.00  0.60           H  
ATOM   1500  HG  LEU A  95      35.897   6.050 -11.093  1.00  0.60           H  
ATOM   1501 1HD1 LEU A  95      35.203   7.866 -12.569  1.00  0.60           H  
ATOM   1502 2HD1 LEU A  95      36.663   7.047 -13.178  1.00  0.60           H  
ATOM   1503 3HD1 LEU A  95      35.079   6.720 -13.925  1.00  0.60           H  
ATOM   1504 1HD2 LEU A  95      33.497   6.552 -11.274  1.00  0.60           H  
ATOM   1505 2HD2 LEU A  95      33.334   5.390 -12.609  1.00  0.60           H  
ATOM   1506 3HD2 LEU A  95      33.757   4.830 -10.989  1.00  0.60           H  
ATOM   1507  N   ASP A  96      37.693   1.802 -12.527  1.00  0.59           N  
ATOM   1508  CA  ASP A  96      38.186   0.564 -13.138  1.00  0.59           C  
ATOM   1509  C   ASP A  96      37.908  -0.659 -12.258  1.00  0.59           C  
ATOM   1510  O   ASP A  96      37.704  -1.765 -12.762  1.00  0.59           O  
ATOM   1511  CB  ASP A  96      39.694   0.632 -13.438  1.00  0.59           C  
ATOM   1512  CG  ASP A  96      40.086   1.529 -14.643  1.00  0.59           C  
ATOM   1513  OD1 ASP A  96      39.218   1.939 -15.382  1.00  0.59           O  
ATOM   1514  OD2 ASP A  96      41.267   1.751 -14.828  1.00  0.59           O  
ATOM   1515  H   ASP A  96      38.352   2.550 -12.324  1.00  0.59           H  
ATOM   1516  HA  ASP A  96      37.663   0.423 -14.082  1.00  0.59           H  
ATOM   1517 1HB  ASP A  96      40.204   1.005 -12.554  1.00  0.59           H  
ATOM   1518 2HB  ASP A  96      40.065  -0.374 -13.619  1.00  0.59           H  
ATOM   1519  N   ASN A  97      37.863  -0.447 -10.941  1.00  0.58           N  
ATOM   1520  CA  ASN A  97      37.656  -1.513  -9.975  1.00  0.58           C  
ATOM   1521  C   ASN A  97      36.187  -1.813  -9.670  1.00  0.58           C  
ATOM   1522  O   ASN A  97      35.898  -2.697  -8.863  1.00  0.58           O  
ATOM   1523  CB  ASN A  97      38.367  -1.167  -8.690  1.00  0.58           C  
ATOM   1524  CG  ASN A  97      39.859  -1.201  -8.826  1.00  0.58           C  
ATOM   1525  OD1 ASN A  97      40.416  -1.979  -9.616  1.00  0.58           O  
ATOM   1526  ND2 ASN A  97      40.527  -0.376  -8.075  1.00  0.58           N  
ATOM   1527  H   ASN A  97      38.058   0.489 -10.587  1.00  0.58           H  
ATOM   1528  HA  ASN A  97      38.092  -2.425 -10.382  1.00  0.58           H  
ATOM   1529 1HB  ASN A  97      38.069  -0.159  -8.378  1.00  0.58           H  
ATOM   1530 2HB  ASN A  97      38.060  -1.850  -7.901  1.00  0.58           H  
ATOM   1531 1HD2 ASN A  97      41.521  -0.346  -8.121  1.00  0.58           H  
ATOM   1532 2HD2 ASN A  97      40.030   0.237  -7.445  1.00  0.58           H  
ATOM   1533  N   GLY A  98      35.250  -1.120 -10.323  1.00  0.58           N  
ATOM   1534  CA  GLY A  98      33.839  -1.397 -10.073  1.00  0.58           C  
ATOM   1535  C   GLY A  98      32.970  -0.219  -9.619  1.00  0.58           C  
ATOM   1536  O   GLY A  98      31.759  -0.383  -9.471  1.00  0.58           O  
ATOM   1537  H   GLY A  98      35.505  -0.402 -11.006  1.00  0.58           H  
ATOM   1538 1HA  GLY A  98      33.411  -1.811 -10.985  1.00  0.58           H  
ATOM   1539 2HA  GLY A  98      33.765  -2.184  -9.324  1.00  0.58           H  
ATOM   1540  N   ALA A  99      33.522   0.969  -9.396  1.00  0.58           N  
ATOM   1541  CA  ALA A  99      32.631   2.073  -9.032  1.00  0.58           C  
ATOM   1542  C   ALA A  99      31.881   2.558 -10.268  1.00  0.58           C  
ATOM   1543  O   ALA A  99      32.400   2.487 -11.384  1.00  0.58           O  
ATOM   1544  CB  ALA A  99      33.382   3.218  -8.400  1.00  0.58           C  
ATOM   1545  H   ALA A  99      34.523   1.138  -9.484  1.00  0.58           H  
ATOM   1546  HA  ALA A  99      31.899   1.705  -8.315  1.00  0.58           H  
ATOM   1547 1HB  ALA A  99      32.679   4.009  -8.131  1.00  0.58           H  
ATOM   1548 2HB  ALA A  99      33.888   2.864  -7.509  1.00  0.58           H  
ATOM   1549 3HB  ALA A  99      34.106   3.607  -9.082  1.00  0.58           H  
ATOM   1550  N   ASN A 100      30.677   3.078 -10.079  1.00  0.59           N  
ATOM   1551  CA  ASN A 100      29.914   3.669 -11.171  1.00  0.59           C  
ATOM   1552  C   ASN A 100      30.153   5.170 -11.251  1.00  0.59           C  
ATOM   1553  O   ASN A 100      30.080   5.764 -12.328  1.00  0.59           O  
ATOM   1554  CB  ASN A 100      28.442   3.375 -11.033  1.00  0.59           C  
ATOM   1555  CG  ASN A 100      28.149   1.919 -11.194  1.00  0.59           C  
ATOM   1556  OD1 ASN A 100      28.483   1.110 -10.315  1.00  0.59           O  
ATOM   1557  ND2 ASN A 100      27.522   1.561 -12.286  1.00  0.59           N  
ATOM   1558  H   ASN A 100      30.288   3.092  -9.149  1.00  0.59           H  
ATOM   1559  HA  ASN A 100      30.264   3.237 -12.109  1.00  0.59           H  
ATOM   1560 1HB  ASN A 100      28.069   3.727 -10.066  1.00  0.59           H  
ATOM   1561 2HB  ASN A 100      27.926   3.916 -11.807  1.00  0.59           H  
ATOM   1562 1HD2 ASN A 100      27.288   0.603 -12.446  1.00  0.59           H  
ATOM   1563 2HD2 ASN A 100      27.268   2.253 -12.967  1.00  0.59           H  
ATOM   1564  N   ASP A 101      30.473   5.776 -10.109  1.00  0.60           N  
ATOM   1565  CA  ASP A 101      30.719   7.215 -10.073  1.00  0.60           C  
ATOM   1566  C   ASP A 101      31.643   7.564  -8.902  1.00  0.60           C  
ATOM   1567  O   ASP A 101      31.979   6.700  -8.082  1.00  0.60           O  
ATOM   1568  CB  ASP A 101      29.377   7.986  -9.981  1.00  0.60           C  
ATOM   1569  CG  ASP A 101      29.411   9.375 -10.613  1.00  0.60           C  
ATOM   1570  OD1 ASP A 101      30.483   9.910 -10.756  1.00  0.60           O  
ATOM   1571  OD2 ASP A 101      28.362   9.910 -10.930  1.00  0.60           O  
ATOM   1572  H   ASP A 101      30.483   5.218  -9.255  1.00  0.60           H  
ATOM   1573  HA  ASP A 101      31.217   7.507 -10.998  1.00  0.60           H  
ATOM   1574 1HB  ASP A 101      28.587   7.401 -10.450  1.00  0.60           H  
ATOM   1575 2HB  ASP A 101      29.117   8.105  -8.940  1.00  0.60           H  
ATOM   1576  N   TYR A 102      32.047   8.834  -8.834  1.00  0.62           N  
ATOM   1577  CA  TYR A 102      32.973   9.295  -7.793  1.00  0.62           C  
ATOM   1578  C   TYR A 102      32.741  10.778  -7.443  1.00  0.62           C  
ATOM   1579  O   TYR A 102      32.725  11.647  -8.318  1.00  0.62           O  
ATOM   1580  CB  TYR A 102      34.417   9.143  -8.291  1.00  0.62           C  
ATOM   1581  CG  TYR A 102      35.531   9.301  -7.237  1.00  0.62           C  
ATOM   1582  CD1 TYR A 102      36.201   8.166  -6.805  1.00  0.62           C  
ATOM   1583  CD2 TYR A 102      35.871  10.543  -6.706  1.00  0.62           C  
ATOM   1584  CE1 TYR A 102      37.224   8.257  -5.884  1.00  0.62           C  
ATOM   1585  CE2 TYR A 102      36.897  10.635  -5.761  1.00  0.62           C  
ATOM   1586  CZ  TYR A 102      37.581   9.493  -5.368  1.00  0.62           C  
ATOM   1587  OH  TYR A 102      38.632   9.571  -4.470  1.00  0.62           O  
ATOM   1588  H   TYR A 102      31.699   9.475  -9.547  1.00  0.62           H  
ATOM   1589  HA  TYR A 102      32.819   8.701  -6.901  1.00  0.62           H  
ATOM   1590 1HB  TYR A 102      34.529   8.152  -8.744  1.00  0.62           H  
ATOM   1591 2HB  TYR A 102      34.594   9.872  -9.076  1.00  0.62           H  
ATOM   1592  HD1 TYR A 102      35.930   7.195  -7.215  1.00  0.62           H  
ATOM   1593  HD2 TYR A 102      35.344  11.437  -7.030  1.00  0.62           H  
ATOM   1594  HE1 TYR A 102      37.758   7.361  -5.575  1.00  0.62           H  
ATOM   1595  HE2 TYR A 102      37.177  11.608  -5.347  1.00  0.62           H  
ATOM   1596  HH  TYR A 102      38.898  10.513  -4.336  1.00  0.62           H  
ATOM   1597  N   ILE A 103      32.606  11.048  -6.155  1.00  0.64           N  
ATOM   1598  CA  ILE A 103      32.409  12.374  -5.585  1.00  0.64           C  
ATOM   1599  C   ILE A 103      33.526  12.682  -4.596  1.00  0.64           C  
ATOM   1600  O   ILE A 103      33.869  11.847  -3.763  1.00  0.64           O  
ATOM   1601  CB  ILE A 103      31.057  12.430  -4.856  1.00  0.64           C  
ATOM   1602  CG1 ILE A 103      29.952  12.164  -5.808  1.00  0.64           C  
ATOM   1603  CG2 ILE A 103      30.837  13.742  -4.131  1.00  0.64           C  
ATOM   1604  CD1 ILE A 103      28.687  11.951  -5.109  1.00  0.64           C  
ATOM   1605  H   ILE A 103      32.625  10.267  -5.519  1.00  0.64           H  
ATOM   1606  HA  ILE A 103      32.427  13.116  -6.382  1.00  0.64           H  
ATOM   1607  HB  ILE A 103      31.041  11.637  -4.137  1.00  0.64           H  
ATOM   1608 1HG1 ILE A 103      29.859  13.010  -6.486  1.00  0.64           H  
ATOM   1609 2HG1 ILE A 103      30.169  11.269  -6.388  1.00  0.64           H  
ATOM   1610 1HG2 ILE A 103      29.880  13.713  -3.612  1.00  0.64           H  
ATOM   1611 2HG2 ILE A 103      31.628  13.892  -3.405  1.00  0.64           H  
ATOM   1612 3HG2 ILE A 103      30.837  14.567  -4.846  1.00  0.64           H  
ATOM   1613 1HD1 ILE A 103      27.896  11.745  -5.818  1.00  0.64           H  
ATOM   1614 2HD1 ILE A 103      28.806  11.100  -4.454  1.00  0.64           H  
ATOM   1615 3HD1 ILE A 103      28.438  12.835  -4.526  1.00  0.64           H  
ATOM   1616  N   LYS A 104      34.132  13.846  -4.710  1.00  0.67           N  
ATOM   1617  CA  LYS A 104      35.188  14.183  -3.770  1.00  0.67           C  
ATOM   1618  C   LYS A 104      34.581  14.774  -2.504  1.00  0.67           C  
ATOM   1619  O   LYS A 104      33.487  15.317  -2.555  1.00  0.67           O  
ATOM   1620  CB  LYS A 104      36.148  15.193  -4.367  1.00  0.67           C  
ATOM   1621  CG  LYS A 104      35.525  16.566  -4.599  1.00  0.67           C  
ATOM   1622  CD  LYS A 104      36.514  17.539  -5.230  1.00  0.67           C  
ATOM   1623  CE  LYS A 104      35.892  18.924  -5.372  1.00  0.67           C  
ATOM   1624  NZ  LYS A 104      36.829  19.895  -6.004  1.00  0.67           N  
ATOM   1625  H   LYS A 104      33.851  14.501  -5.422  1.00  0.67           H  
ATOM   1626  HA  LYS A 104      35.730  13.279  -3.526  1.00  0.67           H  
ATOM   1627 1HB  LYS A 104      36.998  15.321  -3.688  1.00  0.67           H  
ATOM   1628 2HB  LYS A 104      36.536  14.820  -5.312  1.00  0.67           H  
ATOM   1629 1HG  LYS A 104      34.654  16.469  -5.246  1.00  0.67           H  
ATOM   1630 2HG  LYS A 104      35.195  16.976  -3.635  1.00  0.67           H  
ATOM   1631 1HD  LYS A 104      37.403  17.610  -4.602  1.00  0.67           H  
ATOM   1632 2HD  LYS A 104      36.812  17.176  -6.215  1.00  0.67           H  
ATOM   1633 1HE  LYS A 104      34.993  18.850  -5.982  1.00  0.67           H  
ATOM   1634 2HE  LYS A 104      35.618  19.289  -4.381  1.00  0.67           H  
ATOM   1635 1HZ  LYS A 104      36.380  20.797  -6.077  1.00  0.67           H  
ATOM   1636 2HZ  LYS A 104      37.662  19.977  -5.439  1.00  0.67           H  
ATOM   1637 3HZ  LYS A 104      37.079  19.570  -6.928  1.00  0.67           H  
ATOM   1638  N   LYS A 105      35.299  14.740  -1.391  1.00  0.70           N  
ATOM   1639  CA  LYS A 105      34.817  15.466  -0.223  1.00  0.70           C  
ATOM   1640  C   LYS A 105      35.704  16.689  -0.013  1.00  0.70           C  
ATOM   1641  O   LYS A 105      36.901  16.633  -0.277  1.00  0.70           O  
ATOM   1642  CB  LYS A 105      34.799  14.603   1.057  1.00  0.70           C  
ATOM   1643  CG  LYS A 105      33.825  13.463   1.025  1.00  0.70           C  
ATOM   1644  CD  LYS A 105      33.628  12.770   2.412  1.00  0.70           C  
ATOM   1645  CE  LYS A 105      34.739  11.768   2.729  1.00  0.70           C  
ATOM   1646  NZ  LYS A 105      34.491  11.014   4.014  1.00  0.70           N  
ATOM   1647  H   LYS A 105      36.170  14.221  -1.385  1.00  0.70           H  
ATOM   1648  HA  LYS A 105      33.808  15.786  -0.416  1.00  0.70           H  
ATOM   1649 1HB  LYS A 105      35.779  14.188   1.232  1.00  0.70           H  
ATOM   1650 2HB  LYS A 105      34.557  15.229   1.912  1.00  0.70           H  
ATOM   1651 1HG  LYS A 105      32.889  13.816   0.673  1.00  0.70           H  
ATOM   1652 2HG  LYS A 105      34.198  12.732   0.315  1.00  0.70           H  
ATOM   1653 1HD  LYS A 105      33.609  13.529   3.196  1.00  0.70           H  
ATOM   1654 2HD  LYS A 105      32.672  12.243   2.427  1.00  0.70           H  
ATOM   1655 1HE  LYS A 105      34.790  11.049   1.922  1.00  0.70           H  
ATOM   1656 2HE  LYS A 105      35.690  12.292   2.802  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 105      35.249  10.323   4.162  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 105      34.442  11.647   4.821  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 105      33.627  10.501   3.941  1.00  0.70           H  
ATOM   1660  N   PRO A 106      35.129  17.807   0.445  1.00  0.73           N  
ATOM   1661  CA  PRO A 106      33.729  18.121   0.734  1.00  0.73           C  
ATOM   1662  C   PRO A 106      32.896  18.249  -0.543  1.00  0.73           C  
ATOM   1663  O   PRO A 106      33.437  18.528  -1.613  1.00  0.73           O  
ATOM   1664  CB  PRO A 106      33.843  19.469   1.455  1.00  0.73           C  
ATOM   1665  CG  PRO A 106      35.114  20.083   0.919  1.00  0.73           C  
ATOM   1666  CD  PRO A 106      36.048  18.914   0.699  1.00  0.73           C  
ATOM   1667  HA  PRO A 106      33.305  17.357   1.401  1.00  0.73           H  
ATOM   1668 1HB  PRO A 106      32.952  20.082   1.241  1.00  0.73           H  
ATOM   1669 2HB  PRO A 106      33.868  19.313   2.545  1.00  0.73           H  
ATOM   1670 1HG  PRO A 106      34.904  20.633  -0.010  1.00  0.73           H  
ATOM   1671 2HG  PRO A 106      35.515  20.815   1.636  1.00  0.73           H  
ATOM   1672 1HD  PRO A 106      36.683  19.086  -0.181  1.00  0.73           H  
ATOM   1673 2HD  PRO A 106      36.646  18.712   1.601  1.00  0.73           H  
ATOM   1674  N   PHE A 107      31.583  18.068  -0.416  1.00  0.75           N  
ATOM   1675  CA  PHE A 107      30.681  18.205  -1.561  1.00  0.75           C  
ATOM   1676  C   PHE A 107      29.316  18.731  -1.160  1.00  0.75           C  
ATOM   1677  O   PHE A 107      28.919  18.662   0.003  1.00  0.75           O  
ATOM   1678  CB  PHE A 107      30.493  16.848  -2.255  1.00  0.75           C  
ATOM   1679  CG  PHE A 107      29.840  15.789  -1.381  1.00  0.75           C  
ATOM   1680  CD1 PHE A 107      28.482  15.563  -1.401  1.00  0.75           C  
ATOM   1681  CD2 PHE A 107      30.600  15.036  -0.531  1.00  0.75           C  
ATOM   1682  CE1 PHE A 107      27.915  14.609  -0.589  1.00  0.75           C  
ATOM   1683  CE2 PHE A 107      30.027  14.079   0.289  1.00  0.75           C  
ATOM   1684  CZ  PHE A 107      28.684  13.866   0.252  1.00  0.75           C  
ATOM   1685  H   PHE A 107      31.192  17.833   0.484  1.00  0.75           H  
ATOM   1686  HA  PHE A 107      31.122  18.908  -2.267  1.00  0.75           H  
ATOM   1687 1HB  PHE A 107      29.869  16.979  -3.141  1.00  0.75           H  
ATOM   1688 2HB  PHE A 107      31.441  16.483  -2.591  1.00  0.75           H  
ATOM   1689  HD1 PHE A 107      27.864  16.143  -2.066  1.00  0.75           H  
ATOM   1690  HD2 PHE A 107      31.661  15.211  -0.515  1.00  0.75           H  
ATOM   1691  HE1 PHE A 107      26.851  14.448  -0.623  1.00  0.75           H  
ATOM   1692  HE2 PHE A 107      30.642  13.494   0.961  1.00  0.75           H  
ATOM   1693  HZ  PHE A 107      28.232  13.113   0.890  1.00  0.75           H  
ATOM   1694  N   ASP A 108      28.593  19.228  -2.152  1.00  0.76           N  
ATOM   1695  CA  ASP A 108      27.234  19.699  -1.973  1.00  0.76           C  
ATOM   1696  C   ASP A 108      26.285  18.505  -2.033  1.00  0.76           C  
ATOM   1697  O   ASP A 108      26.339  17.707  -2.977  1.00  0.76           O  
ATOM   1698  CB  ASP A 108      26.924  20.729  -3.057  1.00  0.76           C  
ATOM   1699  CG  ASP A 108      27.725  22.019  -2.892  1.00  0.76           C  
ATOM   1700  OD1 ASP A 108      28.111  22.334  -1.792  1.00  0.76           O  
ATOM   1701  OD2 ASP A 108      27.952  22.669  -3.879  1.00  0.76           O  
ATOM   1702  H   ASP A 108      29.002  19.269  -3.074  1.00  0.76           H  
ATOM   1703  HA  ASP A 108      27.145  20.169  -0.993  1.00  0.76           H  
ATOM   1704 1HB  ASP A 108      27.137  20.303  -4.040  1.00  0.76           H  
ATOM   1705 2HB  ASP A 108      25.886  20.993  -3.039  1.00  0.76           H  
ATOM   1706  N   MET A 109      25.382  18.395  -1.066  1.00  0.75           N  
ATOM   1707  CA  MET A 109      24.484  17.251  -1.071  1.00  0.75           C  
ATOM   1708  C   MET A 109      23.680  17.075  -2.365  1.00  0.75           C  
ATOM   1709  O   MET A 109      23.588  15.946  -2.828  1.00  0.75           O  
ATOM   1710  CB  MET A 109      23.580  17.256   0.157  1.00  0.75           C  
ATOM   1711  CG  MET A 109      24.309  16.912   1.434  1.00  0.75           C  
ATOM   1712  SD  MET A 109      25.015  15.261   1.379  1.00  0.75           S  
ATOM   1713  CE  MET A 109      23.547  14.290   1.417  1.00  0.75           C  
ATOM   1714  H   MET A 109      25.356  19.071  -0.313  1.00  0.75           H  
ATOM   1715  HA  MET A 109      25.106  16.362  -0.982  1.00  0.75           H  
ATOM   1716 1HB  MET A 109      23.133  18.222   0.312  1.00  0.75           H  
ATOM   1717 2HB  MET A 109      22.771  16.534   0.023  1.00  0.75           H  
ATOM   1718 1HG  MET A 109      25.111  17.627   1.610  1.00  0.75           H  
ATOM   1719 2HG  MET A 109      23.613  16.957   2.274  1.00  0.75           H  
ATOM   1720 1HE  MET A 109      23.787  13.251   1.390  1.00  0.75           H  
ATOM   1721 2HE  MET A 109      23.017  14.508   2.331  1.00  0.75           H  
ATOM   1722 3HE  MET A 109      22.930  14.536   0.558  1.00  0.75           H  
ATOM   1723  N   PRO A 110      23.132  18.120  -3.024  1.00  0.74           N  
ATOM   1724  CA  PRO A 110      22.417  17.995  -4.280  1.00  0.74           C  
ATOM   1725  C   PRO A 110      23.240  17.319  -5.385  1.00  0.74           C  
ATOM   1726  O   PRO A 110      22.662  16.743  -6.308  1.00  0.74           O  
ATOM   1727  CB  PRO A 110      22.088  19.450  -4.622  1.00  0.74           C  
ATOM   1728  CG  PRO A 110      22.030  20.151  -3.284  1.00  0.74           C  
ATOM   1729  CD  PRO A 110      23.098  19.493  -2.461  1.00  0.74           C  
ATOM   1730  HA  PRO A 110      21.491  17.430  -4.098  1.00  0.74           H  
ATOM   1731 1HB  PRO A 110      22.865  19.861  -5.286  1.00  0.74           H  
ATOM   1732 2HB  PRO A 110      21.136  19.503  -5.172  1.00  0.74           H  
ATOM   1733 1HG  PRO A 110      22.208  21.229  -3.417  1.00  0.74           H  
ATOM   1734 2HG  PRO A 110      21.031  20.044  -2.842  1.00  0.74           H  
ATOM   1735 1HD  PRO A 110      24.010  20.014  -2.640  1.00  0.74           H  
ATOM   1736 2HD  PRO A 110      22.800  19.510  -1.423  1.00  0.74           H  
ATOM   1737  N   GLU A 111      24.582  17.361  -5.316  1.00  0.71           N  
ATOM   1738  CA  GLU A 111      25.358  16.689  -6.352  1.00  0.71           C  
ATOM   1739  C   GLU A 111      25.292  15.207  -6.064  1.00  0.71           C  
ATOM   1740  O   GLU A 111      25.064  14.392  -6.959  1.00  0.71           O  
ATOM   1741  CB  GLU A 111      26.811  17.151  -6.408  1.00  0.71           C  
ATOM   1742  CG  GLU A 111      27.605  16.455  -7.515  1.00  0.71           C  
ATOM   1743  CD  GLU A 111      29.012  16.963  -7.715  1.00  0.71           C  
ATOM   1744  OE1 GLU A 111      29.421  17.877  -7.039  1.00  0.71           O  
ATOM   1745  OE2 GLU A 111      29.680  16.410  -8.563  1.00  0.71           O  
ATOM   1746  H   GLU A 111      25.074  17.796  -4.542  1.00  0.71           H  
ATOM   1747  HA  GLU A 111      24.896  16.873  -7.322  1.00  0.71           H  
ATOM   1748 1HB  GLU A 111      26.851  18.228  -6.573  1.00  0.71           H  
ATOM   1749 2HB  GLU A 111      27.299  16.944  -5.454  1.00  0.71           H  
ATOM   1750 1HG  GLU A 111      27.657  15.394  -7.266  1.00  0.71           H  
ATOM   1751 2HG  GLU A 111      27.056  16.546  -8.452  1.00  0.71           H  
ATOM   1752  N   LEU A 112      25.451  14.857  -4.790  1.00  0.69           N  
ATOM   1753  CA  LEU A 112      25.347  13.456  -4.405  1.00  0.69           C  
ATOM   1754  C   LEU A 112      23.985  12.925  -4.758  1.00  0.69           C  
ATOM   1755  O   LEU A 112      23.859  11.861  -5.361  1.00  0.69           O  
ATOM   1756  CB  LEU A 112      25.592  13.241  -2.915  1.00  0.69           C  
ATOM   1757  CG  LEU A 112      25.348  11.767  -2.398  1.00  0.69           C  
ATOM   1758  CD1 LEU A 112      26.296  10.787  -3.040  1.00  0.69           C  
ATOM   1759  CD2 LEU A 112      25.504  11.724  -0.910  1.00  0.69           C  
ATOM   1760  H   LEU A 112      25.627  15.589  -4.094  1.00  0.69           H  
ATOM   1761  HA  LEU A 112      26.079  12.891  -4.967  1.00  0.69           H  
ATOM   1762 1HB  LEU A 112      26.620  13.480  -2.725  1.00  0.69           H  
ATOM   1763 2HB  LEU A 112      24.958  13.914  -2.340  1.00  0.69           H  
ATOM   1764  HG  LEU A 112      24.337  11.477  -2.670  1.00  0.69           H  
ATOM   1765 1HD1 LEU A 112      26.089   9.783  -2.682  1.00  0.69           H  
ATOM   1766 2HD1 LEU A 112      26.175  10.812  -4.123  1.00  0.69           H  
ATOM   1767 3HD1 LEU A 112      27.307  11.064  -2.768  1.00  0.69           H  
ATOM   1768 1HD2 LEU A 112      25.311  10.722  -0.553  1.00  0.69           H  
ATOM   1769 2HD2 LEU A 112      26.513  12.006  -0.639  1.00  0.69           H  
ATOM   1770 3HD2 LEU A 112      24.802  12.408  -0.466  1.00  0.69           H  
ATOM   1771  N   ILE A 113      22.952  13.675  -4.396  1.00  0.68           N  
ATOM   1772  CA  ILE A 113      21.616  13.178  -4.617  1.00  0.68           C  
ATOM   1773  C   ILE A 113      21.361  13.020  -6.111  1.00  0.68           C  
ATOM   1774  O   ILE A 113      20.785  12.015  -6.539  1.00  0.68           O  
ATOM   1775  CB  ILE A 113      20.556  14.117  -4.021  1.00  0.68           C  
ATOM   1776  CG1 ILE A 113      20.760  14.237  -2.483  1.00  0.68           C  
ATOM   1777  CG2 ILE A 113      19.175  13.593  -4.358  1.00  0.68           C  
ATOM   1778  CD1 ILE A 113      20.775  12.959  -1.790  1.00  0.68           C  
ATOM   1779  H   ILE A 113      23.110  14.565  -3.929  1.00  0.68           H  
ATOM   1780  HA  ILE A 113      21.523  12.202  -4.142  1.00  0.68           H  
ATOM   1781  HB  ILE A 113      20.683  15.112  -4.444  1.00  0.68           H  
ATOM   1782 1HG1 ILE A 113      21.686  14.721  -2.282  1.00  0.68           H  
ATOM   1783 2HG1 ILE A 113      19.956  14.844  -2.067  1.00  0.68           H  
ATOM   1784 1HG2 ILE A 113      18.423  14.266  -3.950  1.00  0.68           H  
ATOM   1785 2HG2 ILE A 113      19.072  13.543  -5.440  1.00  0.68           H  
ATOM   1786 3HG2 ILE A 113      19.047  12.597  -3.931  1.00  0.68           H  
ATOM   1787 1HD1 ILE A 113      20.926  13.104  -0.729  1.00  0.68           H  
ATOM   1788 2HD1 ILE A 113      19.839  12.441  -1.955  1.00  0.68           H  
ATOM   1789 3HD1 ILE A 113      21.596  12.377  -2.193  1.00  0.68           H  
ATOM   1790  N   ALA A 114      21.810  13.986  -6.926  1.00  0.66           N  
ATOM   1791  CA  ALA A 114      21.640  13.864  -8.365  1.00  0.66           C  
ATOM   1792  C   ALA A 114      22.352  12.632  -8.897  1.00  0.66           C  
ATOM   1793  O   ALA A 114      21.796  11.891  -9.708  1.00  0.66           O  
ATOM   1794  CB  ALA A 114      22.188  15.098  -9.063  1.00  0.66           C  
ATOM   1795  H   ALA A 114      22.262  14.823  -6.557  1.00  0.66           H  
ATOM   1796  HA  ALA A 114      20.575  13.765  -8.574  1.00  0.66           H  
ATOM   1797 1HB  ALA A 114      22.044  15.007 -10.136  1.00  0.66           H  
ATOM   1798 2HB  ALA A 114      21.669  15.983  -8.697  1.00  0.66           H  
ATOM   1799 3HB  ALA A 114      23.254  15.189  -8.844  1.00  0.66           H  
ATOM   1800  N   ARG A 115      23.570  12.365  -8.413  1.00  0.66           N  
ATOM   1801  CA  ARG A 115      24.307  11.207  -8.894  1.00  0.66           C  
ATOM   1802  C   ARG A 115      23.613   9.916  -8.473  1.00  0.66           C  
ATOM   1803  O   ARG A 115      23.502   8.974  -9.260  1.00  0.66           O  
ATOM   1804  CB  ARG A 115      25.759  11.294  -8.453  1.00  0.66           C  
ATOM   1805  CG  ARG A 115      26.519  12.414  -9.226  1.00  0.66           C  
ATOM   1806  CD  ARG A 115      27.944  12.540  -8.859  1.00  0.66           C  
ATOM   1807  NE  ARG A 115      28.602  13.680  -9.529  1.00  0.66           N  
ATOM   1808  CZ  ARG A 115      29.054  13.719 -10.792  1.00  0.66           C  
ATOM   1809  NH1 ARG A 115      28.937  12.695 -11.618  1.00  0.66           N  
ATOM   1810  NH2 ARG A 115      29.627  14.840 -11.181  1.00  0.66           N  
ATOM   1811  H   ARG A 115      24.004  12.996  -7.736  1.00  0.66           H  
ATOM   1812  HA  ARG A 115      24.315  11.241  -9.979  1.00  0.66           H  
ATOM   1813 1HB  ARG A 115      25.806  11.520  -7.386  1.00  0.66           H  
ATOM   1814 2HB  ARG A 115      26.269  10.344  -8.626  1.00  0.66           H  
ATOM   1815 1HG  ARG A 115      26.479  12.187 -10.291  1.00  0.66           H  
ATOM   1816 2HG  ARG A 115      26.038  13.372  -9.044  1.00  0.66           H  
ATOM   1817 1HD  ARG A 115      27.978  12.729  -7.815  1.00  0.66           H  
ATOM   1818 2HD  ARG A 115      28.493  11.634  -9.089  1.00  0.66           H  
ATOM   1819  HE  ARG A 115      28.777  14.534  -8.986  1.00  0.66           H  
ATOM   1820 1HH1 ARG A 115      28.507  11.804 -11.307  1.00  0.66           H  
ATOM   1821 2HH1 ARG A 115      29.295  12.757 -12.554  1.00  0.66           H  
ATOM   1822 1HH2 ARG A 115      29.705  15.602 -10.488  1.00  0.66           H  
ATOM   1823 2HH2 ARG A 115      29.992  14.937 -12.113  1.00  0.66           H  
ATOM   1824  N   VAL A 116      23.056   9.889  -7.265  1.00  0.67           N  
ATOM   1825  CA  VAL A 116      22.325   8.706  -6.842  1.00  0.67           C  
ATOM   1826  C   VAL A 116      21.123   8.479  -7.742  1.00  0.67           C  
ATOM   1827  O   VAL A 116      20.925   7.371  -8.244  1.00  0.67           O  
ATOM   1828  CB  VAL A 116      21.885   8.838  -5.372  1.00  0.67           C  
ATOM   1829  CG1 VAL A 116      20.925   7.747  -5.020  1.00  0.67           C  
ATOM   1830  CG2 VAL A 116      23.098   8.712  -4.469  1.00  0.67           C  
ATOM   1831  H   VAL A 116      23.168  10.680  -6.634  1.00  0.67           H  
ATOM   1832  HA  VAL A 116      22.977   7.843  -6.921  1.00  0.67           H  
ATOM   1833  HB  VAL A 116      21.400   9.803  -5.219  1.00  0.67           H  
ATOM   1834 1HG1 VAL A 116      20.626   7.834  -3.975  1.00  0.67           H  
ATOM   1835 2HG1 VAL A 116      20.051   7.827  -5.653  1.00  0.67           H  
ATOM   1836 3HG1 VAL A 116      21.407   6.816  -5.189  1.00  0.67           H  
ATOM   1837 1HG2 VAL A 116      22.786   8.801  -3.459  1.00  0.67           H  
ATOM   1838 2HG2 VAL A 116      23.552   7.745  -4.615  1.00  0.67           H  
ATOM   1839 3HG2 VAL A 116      23.818   9.491  -4.699  1.00  0.67           H  
ATOM   1840  N   LYS A 117      20.353   9.525  -8.016  1.00  0.68           N  
ATOM   1841  CA  LYS A 117      19.194   9.351  -8.873  1.00  0.68           C  
ATOM   1842  C   LYS A 117      19.584   8.906 -10.282  1.00  0.68           C  
ATOM   1843  O   LYS A 117      18.941   8.027 -10.860  1.00  0.68           O  
ATOM   1844  CB  LYS A 117      18.371  10.634  -8.911  1.00  0.68           C  
ATOM   1845  CG  LYS A 117      17.624  10.936  -7.604  1.00  0.68           C  
ATOM   1846  CD  LYS A 117      16.839  12.235  -7.700  1.00  0.68           C  
ATOM   1847  CE  LYS A 117      16.043  12.511  -6.428  1.00  0.68           C  
ATOM   1848  NZ  LYS A 117      15.294  13.797  -6.522  1.00  0.68           N  
ATOM   1849  H   LYS A 117      20.559  10.439  -7.602  1.00  0.68           H  
ATOM   1850  HA  LYS A 117      18.571   8.567  -8.441  1.00  0.68           H  
ATOM   1851 1HB  LYS A 117      19.040  11.478  -9.110  1.00  0.68           H  
ATOM   1852 2HB  LYS A 117      17.648  10.586  -9.723  1.00  0.68           H  
ATOM   1853 1HG  LYS A 117      16.942  10.118  -7.373  1.00  0.68           H  
ATOM   1854 2HG  LYS A 117      18.349  11.019  -6.790  1.00  0.68           H  
ATOM   1855 1HD  LYS A 117      17.535  13.060  -7.868  1.00  0.68           H  
ATOM   1856 2HD  LYS A 117      16.153  12.183  -8.543  1.00  0.68           H  
ATOM   1857 1HE  LYS A 117      15.335  11.698  -6.269  1.00  0.68           H  
ATOM   1858 2HE  LYS A 117      16.720  12.554  -5.579  1.00  0.68           H  
ATOM   1859 1HZ  LYS A 117      14.771  13.951  -5.672  1.00  0.68           H  
ATOM   1860 2HZ  LYS A 117      15.944  14.558  -6.660  1.00  0.68           H  
ATOM   1861 3HZ  LYS A 117      14.655  13.755  -7.304  1.00  0.68           H  
ATOM   1862  N   ARG A 118      20.672   9.461 -10.822  1.00  0.71           N  
ATOM   1863  CA  ARG A 118      21.120   9.100 -12.162  1.00  0.71           C  
ATOM   1864  C   ARG A 118      21.539   7.636 -12.237  1.00  0.71           C  
ATOM   1865  O   ARG A 118      21.293   6.966 -13.244  1.00  0.71           O  
ATOM   1866  CB  ARG A 118      22.247  10.023 -12.581  1.00  0.71           C  
ATOM   1867  CG  ARG A 118      21.770  11.455 -12.863  1.00  0.71           C  
ATOM   1868  CD  ARG A 118      22.885  12.412 -13.051  1.00  0.71           C  
ATOM   1869  NE  ARG A 118      22.389  13.768 -13.271  1.00  0.71           N  
ATOM   1870  CZ  ARG A 118      23.140  14.885 -13.191  1.00  0.71           C  
ATOM   1871  NH1 ARG A 118      24.417  14.800 -12.899  1.00  0.71           N  
ATOM   1872  NH2 ARG A 118      22.591  16.067 -13.407  1.00  0.71           N  
ATOM   1873  H   ARG A 118      21.178  10.184 -10.308  1.00  0.71           H  
ATOM   1874  HA  ARG A 118      20.292   9.254 -12.847  1.00  0.71           H  
ATOM   1875 1HB  ARG A 118      22.993  10.063 -11.789  1.00  0.71           H  
ATOM   1876 2HB  ARG A 118      22.731   9.634 -13.476  1.00  0.71           H  
ATOM   1877 1HG  ARG A 118      21.181  11.450 -13.780  1.00  0.71           H  
ATOM   1878 2HG  ARG A 118      21.143  11.801 -12.048  1.00  0.71           H  
ATOM   1879 1HD  ARG A 118      23.505  12.418 -12.154  1.00  0.71           H  
ATOM   1880 2HD  ARG A 118      23.484  12.119 -13.911  1.00  0.71           H  
ATOM   1881  HE  ARG A 118      21.410  13.876 -13.499  1.00  0.71           H  
ATOM   1882 1HH1 ARG A 118      24.836  13.897 -12.735  1.00  0.71           H  
ATOM   1883 2HH1 ARG A 118      24.978  15.638 -12.839  1.00  0.71           H  
ATOM   1884 1HH2 ARG A 118      21.607  16.135 -13.632  1.00  0.71           H  
ATOM   1885 2HH2 ARG A 118      23.152  16.903 -13.347  1.00  0.71           H  
ATOM   1886  N   GLN A 119      22.149   7.123 -11.166  1.00  0.76           N  
ATOM   1887  CA  GLN A 119      22.546   5.723 -11.128  1.00  0.76           C  
ATOM   1888  C   GLN A 119      21.347   4.795 -10.956  1.00  0.76           C  
ATOM   1889  O   GLN A 119      21.338   3.678 -11.478  1.00  0.76           O  
ATOM   1890  CB  GLN A 119      23.540   5.467 -10.004  1.00  0.76           C  
ATOM   1891  CG  GLN A 119      24.919   6.092 -10.193  1.00  0.76           C  
ATOM   1892  CD  GLN A 119      25.601   5.595 -11.422  1.00  0.76           C  
ATOM   1893  OE1 GLN A 119      25.510   4.408 -11.743  1.00  0.76           O  
ATOM   1894  NE2 GLN A 119      26.309   6.477 -12.121  1.00  0.76           N  
ATOM   1895  H   GLN A 119      22.366   7.726 -10.369  1.00  0.76           H  
ATOM   1896  HA  GLN A 119      23.025   5.479 -12.074  1.00  0.76           H  
ATOM   1897 1HB  GLN A 119      23.126   5.868  -9.072  1.00  0.76           H  
ATOM   1898 2HB  GLN A 119      23.661   4.401  -9.869  1.00  0.76           H  
ATOM   1899 1HG  GLN A 119      24.817   7.168 -10.280  1.00  0.76           H  
ATOM   1900 2HG  GLN A 119      25.540   5.841  -9.340  1.00  0.76           H  
ATOM   1901 1HE2 GLN A 119      26.797   6.195 -12.950  1.00  0.76           H  
ATOM   1902 2HE2 GLN A 119      26.355   7.435 -11.820  1.00  0.76           H  
ATOM   1903  N   LEU A 120      20.325   5.254 -10.233  1.00  0.82           N  
ATOM   1904  CA  LEU A 120      19.131   4.452 -10.014  1.00  0.82           C  
ATOM   1905  C   LEU A 120      18.249   4.392 -11.252  1.00  0.82           C  
ATOM   1906  O   LEU A 120      17.671   3.346 -11.549  1.00  0.82           O  
ATOM   1907  CB  LEU A 120      18.341   5.025  -8.848  1.00  0.82           C  
ATOM   1908  CG  LEU A 120      19.014   4.911  -7.477  1.00  0.82           C  
ATOM   1909  CD1 LEU A 120      18.244   5.696  -6.492  1.00  0.82           C  
ATOM   1910  CD2 LEU A 120      19.054   3.490  -7.071  1.00  0.82           C  
ATOM   1911  H   LEU A 120      20.397   6.172  -9.793  1.00  0.82           H  
ATOM   1912  HA  LEU A 120      19.443   3.440  -9.766  1.00  0.82           H  
ATOM   1913 1HB  LEU A 120      18.161   6.083  -9.044  1.00  0.82           H  
ATOM   1914 2HB  LEU A 120      17.385   4.514  -8.796  1.00  0.82           H  
ATOM   1915  HG  LEU A 120      20.021   5.297  -7.518  1.00  0.82           H  
ATOM   1916 1HD1 LEU A 120      18.731   5.610  -5.521  1.00  0.82           H  
ATOM   1917 2HD1 LEU A 120      18.224   6.737  -6.804  1.00  0.82           H  
ATOM   1918 3HD1 LEU A 120      17.241   5.315  -6.439  1.00  0.82           H  
ATOM   1919 1HD2 LEU A 120      19.509   3.403  -6.092  1.00  0.82           H  
ATOM   1920 2HD2 LEU A 120      18.036   3.110  -7.032  1.00  0.82           H  
ATOM   1921 3HD2 LEU A 120      19.636   2.925  -7.792  1.00  0.82           H  
ATOM   1922  N   ASN A 121      18.177   5.490 -12.010  1.00  0.90           N  
ATOM   1923  CA  ASN A 121      17.344   5.557 -13.212  1.00  0.90           C  
ATOM   1924  C   ASN A 121      17.255   4.254 -14.028  1.00  0.90           C  
ATOM   1925  O   ASN A 121      16.144   3.764 -14.204  1.00  0.90           O  
ATOM   1926  CB  ASN A 121      17.709   6.748 -14.083  1.00  0.90           C  
ATOM   1927  CG  ASN A 121      17.174   8.050 -13.520  1.00  0.90           C  
ATOM   1928  OD1 ASN A 121      16.270   8.053 -12.672  1.00  0.90           O  
ATOM   1929  ND2 ASN A 121      17.702   9.155 -13.990  1.00  0.90           N  
ATOM   1930  H   ASN A 121      18.676   6.331 -11.711  1.00  0.90           H  
ATOM   1931  HA  ASN A 121      16.327   5.755 -12.876  1.00  0.90           H  
ATOM   1932 1HB  ASN A 121      18.790   6.850 -14.143  1.00  0.90           H  
ATOM   1933 2HB  ASN A 121      17.330   6.606 -15.092  1.00  0.90           H  
ATOM   1934 1HD2 ASN A 121      17.380  10.041 -13.659  1.00  0.90           H  
ATOM   1935 2HD2 ASN A 121      18.424   9.107 -14.678  1.00  0.90           H  
ATOM   1936  N   PRO A 122      18.339   3.660 -14.576  1.00  1.00           N  
ATOM   1937  CA  PRO A 122      18.281   2.442 -15.373  1.00  1.00           C  
ATOM   1938  C   PRO A 122      17.738   1.231 -14.614  1.00  1.00           C  
ATOM   1939  O   PRO A 122      17.226   0.290 -15.221  1.00  1.00           O  
ATOM   1940  CB  PRO A 122      19.739   2.236 -15.791  1.00  1.00           C  
ATOM   1941  CG  PRO A 122      20.551   3.015 -14.778  1.00  1.00           C  
ATOM   1942  CD  PRO A 122      19.706   4.214 -14.450  1.00  1.00           C  
ATOM   1943  HA  PRO A 122      17.664   2.638 -16.261  1.00  1.00           H  
ATOM   1944 1HB  PRO A 122      19.978   1.164 -15.777  1.00  1.00           H  
ATOM   1945 2HB  PRO A 122      19.889   2.586 -16.821  1.00  1.00           H  
ATOM   1946 1HG  PRO A 122      20.754   2.399 -13.882  1.00  1.00           H  
ATOM   1947 2HG  PRO A 122      21.526   3.294 -15.196  1.00  1.00           H  
ATOM   1948 1HD  PRO A 122      19.960   4.529 -13.465  1.00  1.00           H  
ATOM   1949 2HD  PRO A 122      19.877   5.006 -15.185  1.00  1.00           H  
ATOM   1950  N   LEU A 123      17.804   1.241 -13.285  1.00  1.14           N  
ATOM   1951  CA  LEU A 123      17.295   0.100 -12.550  1.00  1.14           C  
ATOM   1952  C   LEU A 123      15.802   0.263 -12.505  1.00  1.14           C  
ATOM   1953  O   LEU A 123      15.034  -0.684 -12.687  1.00  1.14           O  
ATOM   1954  CB  LEU A 123      17.801   0.106 -11.109  1.00  1.14           C  
ATOM   1955  CG  LEU A 123      19.301   0.014 -10.903  1.00  1.14           C  
ATOM   1956  CD1 LEU A 123      19.579   0.148  -9.415  1.00  1.14           C  
ATOM   1957  CD2 LEU A 123      19.829  -1.294 -11.462  1.00  1.14           C  
ATOM   1958  H   LEU A 123      18.175   2.031 -12.770  1.00  1.14           H  
ATOM   1959  HA  LEU A 123      17.555  -0.827 -13.062  1.00  1.14           H  
ATOM   1960 1HB  LEU A 123      17.466   1.023 -10.629  1.00  1.14           H  
ATOM   1961 2HB  LEU A 123      17.345  -0.731 -10.580  1.00  1.14           H  
ATOM   1962  HG  LEU A 123      19.789   0.855 -11.411  1.00  1.14           H  
ATOM   1963 1HD1 LEU A 123      20.640   0.115  -9.236  1.00  1.14           H  
ATOM   1964 2HD1 LEU A 123      19.186   1.090  -9.066  1.00  1.14           H  
ATOM   1965 3HD1 LEU A 123      19.097  -0.664  -8.870  1.00  1.14           H  
ATOM   1966 1HD2 LEU A 123      20.909  -1.344 -11.305  1.00  1.14           H  
ATOM   1967 2HD2 LEU A 123      19.347  -2.129 -10.954  1.00  1.14           H  
ATOM   1968 3HD2 LEU A 123      19.611  -1.343 -12.531  1.00  1.14           H  
ATOM   1969  N   LEU A 124      15.401   1.509 -12.294  1.00  1.35           N  
ATOM   1970  CA  LEU A 124      14.007   1.857 -12.169  1.00  1.35           C  
ATOM   1971  C   LEU A 124      13.328   1.621 -13.518  1.00  1.35           C  
ATOM   1972  O   LEU A 124      12.201   1.120 -13.580  1.00  1.35           O  
ATOM   1973  CB  LEU A 124      13.925   3.311 -11.709  1.00  1.35           C  
ATOM   1974  CG  LEU A 124      14.517   3.533 -10.288  1.00  1.35           C  
ATOM   1975  CD1 LEU A 124      14.578   5.024  -9.969  1.00  1.35           C  
ATOM   1976  CD2 LEU A 124      13.700   2.770  -9.286  1.00  1.35           C  
ATOM   1977  H   LEU A 124      16.111   2.235 -12.183  1.00  1.35           H  
ATOM   1978  HA  LEU A 124      13.546   1.215 -11.420  1.00  1.35           H  
ATOM   1979 1HB  LEU A 124      14.469   3.937 -12.403  1.00  1.35           H  
ATOM   1980 2HB  LEU A 124      12.883   3.621 -11.700  1.00  1.35           H  
ATOM   1981  HG  LEU A 124      15.532   3.150 -10.266  1.00  1.35           H  
ATOM   1982 1HD1 LEU A 124      15.015   5.170  -8.987  1.00  1.35           H  
ATOM   1983 2HD1 LEU A 124      15.197   5.528 -10.713  1.00  1.35           H  
ATOM   1984 3HD1 LEU A 124      13.577   5.446  -9.991  1.00  1.35           H  
ATOM   1985 1HD2 LEU A 124      14.130   2.890  -8.296  1.00  1.35           H  
ATOM   1986 2HD2 LEU A 124      12.672   3.131  -9.287  1.00  1.35           H  
ATOM   1987 3HD2 LEU A 124      13.713   1.717  -9.552  1.00  1.35           H  
ATOM   1988  N   LYS A 125      14.049   1.927 -14.610  1.00  1.66           N  
ATOM   1989  CA  LYS A 125      13.521   1.705 -15.951  1.00  1.66           C  
ATOM   1990  C   LYS A 125      13.292   0.220 -16.198  1.00  1.66           C  
ATOM   1991  O   LYS A 125      12.280  -0.158 -16.787  1.00  1.66           O  
ATOM   1992  CB  LYS A 125      14.450   2.280 -17.020  1.00  1.66           C  
ATOM   1993  CG  LYS A 125      14.474   3.813 -17.088  1.00  1.66           C  
ATOM   1994  CD  LYS A 125      15.442   4.310 -18.153  1.00  1.66           C  
ATOM   1995  CE  LYS A 125      15.476   5.832 -18.203  1.00  1.66           C  
ATOM   1996  NZ  LYS A 125      16.420   6.336 -19.245  1.00  1.66           N  
ATOM   1997  H   LYS A 125      14.962   2.362 -14.493  1.00  1.66           H  
ATOM   1998  HA  LYS A 125      12.573   2.223 -16.035  1.00  1.66           H  
ATOM   1999 1HB  LYS A 125      15.461   1.934 -16.833  1.00  1.66           H  
ATOM   2000 2HB  LYS A 125      14.152   1.904 -17.997  1.00  1.66           H  
ATOM   2001 1HG  LYS A 125      13.474   4.173 -17.329  1.00  1.66           H  
ATOM   2002 2HG  LYS A 125      14.756   4.221 -16.129  1.00  1.66           H  
ATOM   2003 1HD  LYS A 125      16.444   3.945 -17.931  1.00  1.66           H  
ATOM   2004 2HD  LYS A 125      15.141   3.927 -19.126  1.00  1.66           H  
ATOM   2005 1HE  LYS A 125      14.476   6.202 -18.422  1.00  1.66           H  
ATOM   2006 2HE  LYS A 125      15.789   6.212 -17.229  1.00  1.66           H  
ATOM   2007 1HZ  LYS A 125      16.413   7.346 -19.245  1.00  1.66           H  
ATOM   2008 2HZ  LYS A 125      17.353   6.007 -19.045  1.00  1.66           H  
ATOM   2009 3HZ  LYS A 125      16.132   5.999 -20.152  1.00  1.66           H  
ATOM   2010  N   LYS A 126      14.196  -0.639 -15.715  1.00  2.12           N  
ATOM   2011  CA  LYS A 126      14.002  -2.079 -15.854  1.00  2.12           C  
ATOM   2012  C   LYS A 126      12.805  -2.578 -15.033  1.00  2.12           C  
ATOM   2013  O   LYS A 126      12.094  -3.490 -15.454  1.00  2.12           O  
ATOM   2014  CB  LYS A 126      15.263  -2.845 -15.448  1.00  2.12           C  
ATOM   2015  CG  LYS A 126      16.441  -2.721 -16.416  1.00  2.12           C  
ATOM   2016  CD  LYS A 126      17.657  -3.489 -15.896  1.00  2.12           C  
ATOM   2017  CE  LYS A 126      18.846  -3.373 -16.838  1.00  2.12           C  
ATOM   2018  NZ  LYS A 126      20.040  -4.111 -16.317  1.00  2.12           N  
ATOM   2019  H   LYS A 126      15.049  -0.292 -15.268  1.00  2.12           H  
ATOM   2020  HA  LYS A 126      13.793  -2.293 -16.903  1.00  2.12           H  
ATOM   2021 1HB  LYS A 126      15.601  -2.482 -14.475  1.00  2.12           H  
ATOM   2022 2HB  LYS A 126      15.025  -3.899 -15.336  1.00  2.12           H  
ATOM   2023 1HG  LYS A 126      16.153  -3.128 -17.385  1.00  2.12           H  
ATOM   2024 2HG  LYS A 126      16.700  -1.679 -16.550  1.00  2.12           H  
ATOM   2025 1HD  LYS A 126      17.940  -3.080 -14.922  1.00  2.12           H  
ATOM   2026 2HD  LYS A 126      17.400  -4.539 -15.770  1.00  2.12           H  
ATOM   2027 1HE  LYS A 126      18.574  -3.780 -17.810  1.00  2.12           H  
ATOM   2028 2HE  LYS A 126      19.105  -2.319 -16.956  1.00  2.12           H  
ATOM   2029 1HZ  LYS A 126      20.811  -4.014 -16.962  1.00  2.12           H  
ATOM   2030 2HZ  LYS A 126      20.306  -3.732 -15.419  1.00  2.12           H  
ATOM   2031 3HZ  LYS A 126      19.815  -5.091 -16.212  1.00  2.12           H  
ATOM   2032  N   GLN A 127      12.598  -1.992 -13.846  1.00  2.78           N  
ATOM   2033  CA  GLN A 127      11.489  -2.379 -12.966  1.00  2.78           C  
ATOM   2034  C   GLN A 127      10.101  -2.043 -13.533  1.00  2.78           C  
ATOM   2035  O   GLN A 127       9.142  -2.792 -13.318  1.00  2.78           O  
ATOM   2036  CB  GLN A 127      11.626  -1.707 -11.592  1.00  2.78           C  
ATOM   2037  CG  GLN A 127      12.786  -2.210 -10.738  1.00  2.78           C  
ATOM   2038  CD  GLN A 127      12.907  -1.453  -9.420  1.00  2.78           C  
ATOM   2039  OE1 GLN A 127      12.315  -0.392  -9.238  1.00  2.78           O  
ATOM   2040  NE2 GLN A 127      13.688  -1.994  -8.492  1.00  2.78           N  
ATOM   2041  H   GLN A 127      13.250  -1.272 -13.536  1.00  2.78           H  
ATOM   2042  HA  GLN A 127      11.537  -3.457 -12.827  1.00  2.78           H  
ATOM   2043 1HB  GLN A 127      11.761  -0.638 -11.732  1.00  2.78           H  
ATOM   2044 2HB  GLN A 127      10.705  -1.846 -11.029  1.00  2.78           H  
ATOM   2045 1HG  GLN A 127      12.615  -3.261 -10.509  1.00  2.78           H  
ATOM   2046 2HG  GLN A 127      13.707  -2.103 -11.285  1.00  2.78           H  
ATOM   2047 1HE2 GLN A 127      13.804  -1.536  -7.602  1.00  2.78           H  
ATOM   2048 2HE2 GLN A 127      14.159  -2.857  -8.672  1.00  2.78           H  
ATOM   2049  N   THR A 128       9.996  -0.909 -14.228  1.00  3.62           N  
ATOM   2050  CA  THR A 128       8.724  -0.429 -14.778  1.00  3.62           C  
ATOM   2051  C   THR A 128       8.458  -0.897 -16.212  1.00  3.62           C  
ATOM   2052  O   THR A 128       9.174  -1.734 -16.758  1.00  3.62           O  
ATOM   2053  CB  THR A 128       8.651   1.118 -14.710  1.00  3.62           C  
ATOM   2054  OG1 THR A 128       7.307   1.557 -15.007  1.00  3.62           O  
ATOM   2055  CG2 THR A 128       9.613   1.735 -15.696  1.00  3.62           C  
ATOM   2056  H   THR A 128      10.832  -0.333 -14.339  1.00  3.62           H  
ATOM   2057  HA  THR A 128       7.922  -0.823 -14.157  1.00  3.62           H  
ATOM   2058  HB  THR A 128       8.918   1.439 -13.705  1.00  3.62           H  
ATOM   2059  HG1 THR A 128       7.167   1.518 -15.975  1.00  3.62           H  
ATOM   2060 1HG2 THR A 128       9.569   2.818 -15.629  1.00  3.62           H  
ATOM   2061 2HG2 THR A 128      10.593   1.393 -15.452  1.00  3.62           H  
ATOM   2062 3HG2 THR A 128       9.370   1.429 -16.713  1.00  3.62           H  
ATOM   2063  N   GLU A 129       7.367  -0.383 -16.774  1.00  4.58           N  
ATOM   2064  CA  GLU A 129       6.921  -0.710 -18.116  1.00  4.58           C  
ATOM   2065  C   GLU A 129       7.305   0.429 -19.048  1.00  4.58           C  
ATOM   2066  O   GLU A 129       7.516   0.221 -20.243  1.00  4.58           O  
ATOM   2067  OXT GLU A 129       7.196   1.583 -18.636  1.00  4.58           O  
ATOM   2068  CB  GLU A 129       5.403  -0.926 -18.143  1.00  4.58           C  
ATOM   2069  CG  GLU A 129       4.916  -2.116 -17.323  1.00  4.58           C  
ATOM   2070  CD  GLU A 129       3.405  -2.299 -17.367  1.00  4.58           C  
ATOM   2071  OE1 GLU A 129       2.742  -1.504 -17.992  1.00  4.58           O  
ATOM   2072  OE2 GLU A 129       2.924  -3.235 -16.771  1.00  4.58           O  
ATOM   2073  H   GLU A 129       6.868   0.297 -16.223  1.00  4.58           H  
ATOM   2074  HA  GLU A 129       7.423  -1.619 -18.451  1.00  4.58           H  
ATOM   2075 1HB  GLU A 129       4.903  -0.034 -17.765  1.00  4.58           H  
ATOM   2076 2HB  GLU A 129       5.076  -1.073 -19.172  1.00  4.58           H  
ATOM   2077 1HG  GLU A 129       5.391  -3.021 -17.704  1.00  4.58           H  
ATOM   2078 2HG  GLU A 129       5.234  -1.982 -16.290  1.00  4.58           H  
ENDMDL

REMARK ID 620136 DOMAINID 614209 MODEL 5 2024-06-08_00000100_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.919   1.634   2.025  1.00  6.19           N  
ATOM      2  CA  GLY A   1       2.945   2.195   1.149  1.00  6.19           C  
ATOM      3  C   GLY A   1       2.320   3.153   0.149  1.00  6.19           C  
ATOM      4  O   GLY A   1       2.836   4.242  -0.102  1.00  6.19           O  
ATOM      5  H   GLY A   1       2.119   1.535   3.010  1.00  6.19           H  
ATOM      6 1HA  GLY A   1       3.691   2.718   1.747  1.00  6.19           H  
ATOM      7 2HA  GLY A   1       3.456   1.390   0.621  1.00  6.19           H  
ATOM      8  N   SER A   2       1.195   2.732  -0.410  1.00  4.97           N  
ATOM      9  CA  SER A   2       0.445   3.523  -1.381  1.00  4.97           C  
ATOM     10  C   SER A   2      -1.011   3.657  -0.955  1.00  4.97           C  
ATOM     11  O   SER A   2      -1.905   3.802  -1.788  1.00  4.97           O  
ATOM     12  CB  SER A   2       0.531   2.892  -2.755  1.00  4.97           C  
ATOM     13  OG  SER A   2       1.862   2.833  -3.196  1.00  4.97           O  
ATOM     14  H   SER A   2       0.848   1.822  -0.138  1.00  4.97           H  
ATOM     15  HA  SER A   2       0.876   4.525  -1.428  1.00  4.97           H  
ATOM     16 1HB  SER A   2       0.108   1.889  -2.725  1.00  4.97           H  
ATOM     17 2HB  SER A   2      -0.061   3.477  -3.457  1.00  4.97           H  
ATOM     18  HG  SER A   2       2.225   3.716  -3.062  1.00  4.97           H  
ATOM     19  N   HIS A   3      -1.248   3.579   0.348  1.00  3.69           N  
ATOM     20  CA  HIS A   3      -2.596   3.704   0.892  1.00  3.69           C  
ATOM     21  C   HIS A   3      -3.101   5.106   0.606  1.00  3.69           C  
ATOM     22  O   HIS A   3      -2.334   6.067   0.664  1.00  3.69           O  
ATOM     23  CB  HIS A   3      -2.629   3.459   2.408  1.00  3.69           C  
ATOM     24  CG  HIS A   3      -4.030   3.246   2.992  1.00  3.69           C  
ATOM     25  ND1 HIS A   3      -4.937   4.273   3.201  1.00  3.69           N  
ATOM     26  CD2 HIS A   3      -4.650   2.113   3.405  1.00  3.69           C  
ATOM     27  CE1 HIS A   3      -6.050   3.778   3.711  1.00  3.69           C  
ATOM     28  NE2 HIS A   3      -5.903   2.470   3.849  1.00  3.69           N  
ATOM     29  H   HIS A   3      -0.464   3.450   0.974  1.00  3.69           H  
ATOM     30  HA  HIS A   3      -3.268   2.995   0.407  1.00  3.69           H  
ATOM     31 1HB  HIS A   3      -2.018   2.589   2.653  1.00  3.69           H  
ATOM     32 2HB  HIS A   3      -2.190   4.320   2.914  1.00  3.69           H  
ATOM     33  HD1 HIS A   3      -4.823   5.260   2.975  1.00  3.69           H  
ATOM     34  HD2 HIS A   3      -4.339   1.068   3.436  1.00  3.69           H  
ATOM     35  HE1 HIS A   3      -6.887   4.438   3.943  1.00  3.69           H  
ATOM     36  N   MET A   4      -4.378   5.232   0.291  1.00  2.60           N  
ATOM     37  CA  MET A   4      -4.952   6.547   0.067  1.00  2.60           C  
ATOM     38  C   MET A   4      -4.757   7.434   1.286  1.00  2.60           C  
ATOM     39  O   MET A   4      -5.016   7.009   2.422  1.00  2.60           O  
ATOM     40  CB  MET A   4      -6.443   6.425  -0.232  1.00  2.60           C  
ATOM     41  CG  MET A   4      -7.141   7.756  -0.539  1.00  2.60           C  
ATOM     42  SD  MET A   4      -8.909   7.563  -0.866  1.00  2.60           S  
ATOM     43  CE  MET A   4      -9.494   7.144   0.773  1.00  2.60           C  
ATOM     44  H   MET A   4      -4.959   4.409   0.227  1.00  2.60           H  
ATOM     45  HA  MET A   4      -4.441   7.013  -0.777  1.00  2.60           H  
ATOM     46 1HB  MET A   4      -6.584   5.766  -1.087  1.00  2.60           H  
ATOM     47 2HB  MET A   4      -6.948   5.966   0.621  1.00  2.60           H  
ATOM     48 1HG  MET A   4      -7.024   8.439   0.306  1.00  2.60           H  
ATOM     49 2HG  MET A   4      -6.679   8.218  -1.410  1.00  2.60           H  
ATOM     50 1HE  MET A   4     -10.577   6.993   0.741  1.00  2.60           H  
ATOM     51 2HE  MET A   4      -9.011   6.227   1.109  1.00  2.60           H  
ATOM     52 3HE  MET A   4      -9.259   7.954   1.461  1.00  2.60           H  
ATOM     53  N   ILE A   5      -4.293   8.654   1.039  1.00  1.79           N  
ATOM     54  CA  ILE A   5      -4.071   9.641   2.080  1.00  1.79           C  
ATOM     55  C   ILE A   5      -5.174  10.672   2.013  1.00  1.79           C  
ATOM     56  O   ILE A   5      -5.479  11.193   0.944  1.00  1.79           O  
ATOM     57  CB  ILE A   5      -2.697  10.312   1.936  1.00  1.79           C  
ATOM     58  CG1 ILE A   5      -1.597   9.238   1.929  1.00  1.79           C  
ATOM     59  CG2 ILE A   5      -2.472  11.299   3.062  1.00  1.79           C  
ATOM     60  CD1 ILE A   5      -1.584   8.372   3.178  1.00  1.79           C  
ATOM     61  H   ILE A   5      -4.087   8.907   0.084  1.00  1.79           H  
ATOM     62  HA  ILE A   5      -4.111   9.154   3.052  1.00  1.79           H  
ATOM     63  HB  ILE A   5      -2.651  10.840   0.987  1.00  1.79           H  
ATOM     64 1HG1 ILE A   5      -1.734   8.591   1.063  1.00  1.79           H  
ATOM     65 2HG1 ILE A   5      -0.627   9.727   1.847  1.00  1.79           H  
ATOM     66 1HG2 ILE A   5      -1.501  11.770   2.950  1.00  1.79           H  
ATOM     67 2HG2 ILE A   5      -3.250  12.060   3.045  1.00  1.79           H  
ATOM     68 3HG2 ILE A   5      -2.502  10.783   3.996  1.00  1.79           H  
ATOM     69 1HD1 ILE A   5      -0.780   7.639   3.100  1.00  1.79           H  
ATOM     70 2HD1 ILE A   5      -1.425   8.997   4.058  1.00  1.79           H  
ATOM     71 3HD1 ILE A   5      -2.534   7.851   3.271  1.00  1.79           H  
ATOM     72  N   ARG A   6      -5.797  10.928   3.147  1.00  1.25           N  
ATOM     73  CA  ARG A   6      -6.918  11.855   3.235  1.00  1.25           C  
ATOM     74  C   ARG A   6      -6.391  13.267   3.439  1.00  1.25           C  
ATOM     75  O   ARG A   6      -5.341  13.431   4.065  1.00  1.25           O  
ATOM     76  CB  ARG A   6      -7.815  11.424   4.372  1.00  1.25           C  
ATOM     77  CG  ARG A   6      -8.566  10.127   4.123  1.00  1.25           C  
ATOM     78  CD  ARG A   6      -7.661   8.919   4.327  1.00  1.25           C  
ATOM     79  NE  ARG A   6      -7.273   8.730   5.725  1.00  1.25           N  
ATOM     80  CZ  ARG A   6      -6.222   7.966   6.144  1.00  1.25           C  
ATOM     81  NH1 ARG A   6      -5.433   7.335   5.278  1.00  1.25           N  
ATOM     82  NH2 ARG A   6      -5.956   7.837   7.441  1.00  1.25           N  
ATOM     83  H   ARG A   6      -5.479  10.454   3.987  1.00  1.25           H  
ATOM     84  HA  ARG A   6      -7.488  11.826   2.303  1.00  1.25           H  
ATOM     85 1HB  ARG A   6      -7.208  11.246   5.239  1.00  1.25           H  
ATOM     86 2HB  ARG A   6      -8.537  12.213   4.604  1.00  1.25           H  
ATOM     87 1HG  ARG A   6      -9.412  10.057   4.807  1.00  1.25           H  
ATOM     88 2HG  ARG A   6      -8.924  10.113   3.090  1.00  1.25           H  
ATOM     89 1HD  ARG A   6      -8.185   8.023   4.002  1.00  1.25           H  
ATOM     90 2HD  ARG A   6      -6.753   9.023   3.740  1.00  1.25           H  
ATOM     91  HE  ARG A   6      -7.828   9.192   6.437  1.00  1.25           H  
ATOM     92 1HH1 ARG A   6      -5.555   7.401   4.255  1.00  1.25           H  
ATOM     93 2HH1 ARG A   6      -4.667   6.790   5.625  1.00  1.25           H  
ATOM     94 1HH2 ARG A   6      -6.518   8.308   8.134  1.00  1.25           H  
ATOM     95 2HH2 ARG A   6      -5.171   7.267   7.738  1.00  1.25           H  
ATOM     96  N   LYS A   7      -7.094  14.268   2.904  1.00  0.93           N  
ATOM     97  CA  LYS A   7      -6.654  15.663   3.033  1.00  0.93           C  
ATOM     98  C   LYS A   7      -7.501  16.515   3.983  1.00  0.93           C  
ATOM     99  O   LYS A   7      -8.739  16.557   3.883  1.00  0.93           O  
ATOM    100  CB  LYS A   7      -6.654  16.320   1.652  1.00  0.93           C  
ATOM    101  CG  LYS A   7      -5.672  15.733   0.665  1.00  0.93           C  
ATOM    102  CD  LYS A   7      -5.855  16.361  -0.703  1.00  0.93           C  
ATOM    103  CE  LYS A   7      -7.190  15.934  -1.304  1.00  0.93           C  
ATOM    104  NZ  LYS A   7      -7.361  16.407  -2.696  1.00  0.93           N  
ATOM    105  H   LYS A   7      -7.953  14.050   2.386  1.00  0.93           H  
ATOM    106  HA  LYS A   7      -5.632  15.664   3.411  1.00  0.93           H  
ATOM    107 1HB  LYS A   7      -7.645  16.213   1.208  1.00  0.93           H  
ATOM    108 2HB  LYS A   7      -6.442  17.384   1.751  1.00  0.93           H  
ATOM    109 1HG  LYS A   7      -4.658  15.927   1.000  1.00  0.93           H  
ATOM    110 2HG  LYS A   7      -5.817  14.652   0.595  1.00  0.93           H  
ATOM    111 1HD  LYS A   7      -5.837  17.451  -0.619  1.00  0.93           H  
ATOM    112 2HD  LYS A   7      -5.046  16.049  -1.363  1.00  0.93           H  
ATOM    113 1HE  LYS A   7      -7.264  14.848  -1.287  1.00  0.93           H  
ATOM    114 2HE  LYS A   7      -7.995  16.352  -0.696  1.00  0.93           H  
ATOM    115 1HZ  LYS A   7      -8.266  16.118  -3.032  1.00  0.93           H  
ATOM    116 2HZ  LYS A   7      -7.309  17.433  -2.725  1.00  0.93           H  
ATOM    117 3HZ  LYS A   7      -6.642  16.026  -3.282  1.00  0.93           H  
ATOM    118  N   ILE A   8      -6.811  17.253   4.848  1.00  0.74           N  
ATOM    119  CA  ILE A   8      -7.460  18.148   5.797  1.00  0.74           C  
ATOM    120  C   ILE A   8      -6.933  19.575   5.678  1.00  0.74           C  
ATOM    121  O   ILE A   8      -5.717  19.790   5.657  1.00  0.74           O  
ATOM    122  CB  ILE A   8      -7.247  17.704   7.265  1.00  0.74           C  
ATOM    123  CG1 ILE A   8      -7.779  16.331   7.519  1.00  0.74           C  
ATOM    124  CG2 ILE A   8      -7.883  18.696   8.245  1.00  0.74           C  
ATOM    125  CD1 ILE A   8      -7.466  15.859   8.869  1.00  0.74           C  
ATOM    126  H   ILE A   8      -5.793  17.171   4.846  1.00  0.74           H  
ATOM    127  HA  ILE A   8      -8.523  18.158   5.587  1.00  0.74           H  
ATOM    128  HB  ILE A   8      -6.182  17.670   7.460  1.00  0.74           H  
ATOM    129 1HG1 ILE A   8      -8.803  16.330   7.413  1.00  0.74           H  
ATOM    130 2HG1 ILE A   8      -7.352  15.636   6.803  1.00  0.74           H  
ATOM    131 1HG2 ILE A   8      -7.683  18.369   9.262  1.00  0.74           H  
ATOM    132 2HG2 ILE A   8      -7.463  19.672   8.100  1.00  0.74           H  
ATOM    133 3HG2 ILE A   8      -8.955  18.748   8.086  1.00  0.74           H  
ATOM    134 1HD1 ILE A   8      -7.881  14.871   9.026  1.00  0.74           H  
ATOM    135 2HD1 ILE A   8      -6.389  15.833   8.991  1.00  0.74           H  
ATOM    136 3HD1 ILE A   8      -7.898  16.538   9.594  1.00  0.74           H  
ATOM    137  N   LEU A   9      -7.849  20.532   5.584  1.00  0.65           N  
ATOM    138  CA  LEU A   9      -7.471  21.947   5.600  1.00  0.65           C  
ATOM    139  C   LEU A   9      -7.848  22.503   6.950  1.00  0.65           C  
ATOM    140  O   LEU A   9      -8.984  22.324   7.382  1.00  0.65           O  
ATOM    141  CB  LEU A   9      -8.169  22.764   4.506  1.00  0.65           C  
ATOM    142  CG  LEU A   9      -7.921  24.312   4.518  1.00  0.65           C  
ATOM    143  CD1 LEU A   9      -6.464  24.598   4.214  1.00  0.65           C  
ATOM    144  CD2 LEU A   9      -8.841  25.000   3.482  1.00  0.65           C  
ATOM    145  H   LEU A   9      -8.835  20.257   5.566  1.00  0.65           H  
ATOM    146  HA  LEU A   9      -6.391  22.036   5.474  1.00  0.65           H  
ATOM    147 1HB  LEU A   9      -7.816  22.400   3.557  1.00  0.65           H  
ATOM    148 2HB  LEU A   9      -9.222  22.591   4.576  1.00  0.65           H  
ATOM    149  HG  LEU A   9      -8.139  24.706   5.511  1.00  0.65           H  
ATOM    150 1HD1 LEU A   9      -6.300  25.661   4.231  1.00  0.65           H  
ATOM    151 2HD1 LEU A   9      -5.835  24.123   4.960  1.00  0.65           H  
ATOM    152 3HD1 LEU A   9      -6.213  24.213   3.231  1.00  0.65           H  
ATOM    153 1HD2 LEU A   9      -8.668  26.074   3.502  1.00  0.65           H  
ATOM    154 2HD2 LEU A   9      -8.624  24.621   2.483  1.00  0.65           H  
ATOM    155 3HD2 LEU A   9      -9.884  24.798   3.727  1.00  0.65           H  
ATOM    156  N   ILE A  10      -6.895  23.102   7.632  1.00  0.61           N  
ATOM    157  CA  ILE A  10      -7.154  23.688   8.934  1.00  0.61           C  
ATOM    158  C   ILE A  10      -7.035  25.197   8.820  1.00  0.61           C  
ATOM    159  O   ILE A  10      -6.001  25.685   8.362  1.00  0.61           O  
ATOM    160  CB  ILE A  10      -6.153  23.161   9.961  1.00  0.61           C  
ATOM    161  CG1 ILE A  10      -6.258  21.672  10.062  1.00  0.61           C  
ATOM    162  CG2 ILE A  10      -6.363  23.810  11.297  1.00  0.61           C  
ATOM    163  CD1 ILE A  10      -5.211  21.091  10.892  1.00  0.61           C  
ATOM    164  H   ILE A  10      -5.960  23.155   7.226  1.00  0.61           H  
ATOM    165  HA  ILE A  10      -8.164  23.440   9.252  1.00  0.61           H  
ATOM    166  HB  ILE A  10      -5.197  23.387   9.626  1.00  0.61           H  
ATOM    167 1HG1 ILE A  10      -7.216  21.415  10.475  1.00  0.61           H  
ATOM    168 2HG1 ILE A  10      -6.173  21.244   9.071  1.00  0.61           H  
ATOM    169 1HG2 ILE A  10      -5.627  23.441  12.013  1.00  0.61           H  
ATOM    170 2HG2 ILE A  10      -6.246  24.884  11.186  1.00  0.61           H  
ATOM    171 3HG2 ILE A  10      -7.371  23.585  11.664  1.00  0.61           H  
ATOM    172 1HD1 ILE A  10      -5.330  20.010  10.935  1.00  0.61           H  
ATOM    173 2HD1 ILE A  10      -4.242  21.337  10.486  1.00  0.61           H  
ATOM    174 3HD1 ILE A  10      -5.302  21.519  11.868  1.00  0.61           H  
ATOM    175  N   VAL A  11      -8.091  25.923   9.188  1.00  0.61           N  
ATOM    176  CA  VAL A  11      -8.075  27.373   9.071  1.00  0.61           C  
ATOM    177  C   VAL A  11      -8.116  28.008  10.466  1.00  0.61           C  
ATOM    178  O   VAL A  11      -9.194  28.164  11.060  1.00  0.61           O  
ATOM    179  CB  VAL A  11      -9.299  27.843   8.286  1.00  0.61           C  
ATOM    180  CG1 VAL A  11      -9.218  29.361   8.063  1.00  0.61           C  
ATOM    181  CG2 VAL A  11      -9.462  27.025   6.990  1.00  0.61           C  
ATOM    182  H   VAL A  11      -8.913  25.451   9.545  1.00  0.61           H  
ATOM    183  HA  VAL A  11      -7.179  27.668   8.558  1.00  0.61           H  
ATOM    184  HB  VAL A  11     -10.166  27.668   8.888  1.00  0.61           H  
ATOM    185 1HG1 VAL A  11     -10.114  29.701   7.545  1.00  0.61           H  
ATOM    186 2HG1 VAL A  11      -9.141  29.850   9.022  1.00  0.61           H  
ATOM    187 3HG1 VAL A  11      -8.350  29.614   7.470  1.00  0.61           H  
ATOM    188 1HG2 VAL A  11     -10.362  27.345   6.469  1.00  0.61           H  
ATOM    189 2HG2 VAL A  11      -8.617  27.160   6.352  1.00  0.61           H  
ATOM    190 3HG2 VAL A  11      -9.554  25.967   7.242  1.00  0.61           H  
ATOM    191  N   GLU A  12      -6.929  28.298  11.004  1.00  0.63           N  
ATOM    192  CA  GLU A  12      -6.772  28.758  12.384  1.00  0.63           C  
ATOM    193  C   GLU A  12      -5.634  29.767  12.522  1.00  0.63           C  
ATOM    194  O   GLU A  12      -4.589  29.606  11.904  1.00  0.63           O  
ATOM    195  CB  GLU A  12      -6.517  27.555  13.323  1.00  0.63           C  
ATOM    196  CG  GLU A  12      -7.691  26.529  13.357  1.00  0.63           C  
ATOM    197  CD  GLU A  12      -7.539  25.482  14.378  1.00  0.63           C  
ATOM    198  OE1 GLU A  12      -6.592  25.553  15.090  1.00  0.63           O  
ATOM    199  OE2 GLU A  12      -8.375  24.614  14.461  1.00  0.63           O  
ATOM    200  H   GLU A  12      -6.118  28.223  10.394  1.00  0.63           H  
ATOM    201  HA  GLU A  12      -7.691  29.254  12.685  1.00  0.63           H  
ATOM    202 1HB  GLU A  12      -5.625  27.027  13.002  1.00  0.63           H  
ATOM    203 2HB  GLU A  12      -6.344  27.914  14.339  1.00  0.63           H  
ATOM    204 1HG  GLU A  12      -8.608  27.051  13.524  1.00  0.63           H  
ATOM    205 2HG  GLU A  12      -7.776  26.053  12.400  1.00  0.63           H  
ATOM    206  N   ASP A  13      -5.787  30.759  13.398  1.00  0.66           N  
ATOM    207  CA  ASP A  13      -4.704  31.723  13.612  1.00  0.66           C  
ATOM    208  C   ASP A  13      -3.925  31.581  14.929  1.00  0.66           C  
ATOM    209  O   ASP A  13      -3.223  32.511  15.326  1.00  0.66           O  
ATOM    210  CB  ASP A  13      -5.240  33.146  13.507  1.00  0.66           C  
ATOM    211  CG  ASP A  13      -6.300  33.478  14.518  1.00  0.66           C  
ATOM    212  OD1 ASP A  13      -6.868  32.570  15.071  1.00  0.66           O  
ATOM    213  OD2 ASP A  13      -6.505  34.648  14.765  1.00  0.66           O  
ATOM    214  H   ASP A  13      -6.659  30.862  13.899  1.00  0.66           H  
ATOM    215  HA  ASP A  13      -3.985  31.596  12.800  1.00  0.66           H  
ATOM    216 1HB  ASP A  13      -4.417  33.850  13.625  1.00  0.66           H  
ATOM    217 2HB  ASP A  13      -5.653  33.294  12.505  1.00  0.66           H  
ATOM    218  N   GLU A  14      -4.038  30.436  15.598  1.00  0.70           N  
ATOM    219  CA  GLU A  14      -3.328  30.214  16.863  1.00  0.70           C  
ATOM    220  C   GLU A  14      -2.242  29.139  16.737  1.00  0.70           C  
ATOM    221  O   GLU A  14      -2.571  27.958  16.807  1.00  0.70           O  
ATOM    222  CB  GLU A  14      -4.309  29.822  17.972  1.00  0.70           C  
ATOM    223  CG  GLU A  14      -5.275  30.933  18.378  1.00  0.70           C  
ATOM    224  CD  GLU A  14      -6.246  30.529  19.494  1.00  0.70           C  
ATOM    225  OE1 GLU A  14      -6.441  29.343  19.718  1.00  0.70           O  
ATOM    226  OE2 GLU A  14      -6.782  31.407  20.127  1.00  0.70           O  
ATOM    227  H   GLU A  14      -4.633  29.715  15.213  1.00  0.70           H  
ATOM    228  HA  GLU A  14      -2.898  31.157  17.175  1.00  0.70           H  
ATOM    229 1HB  GLU A  14      -4.902  28.966  17.646  1.00  0.70           H  
ATOM    230 2HB  GLU A  14      -3.750  29.516  18.858  1.00  0.70           H  
ATOM    231 1HG  GLU A  14      -4.694  31.794  18.709  1.00  0.70           H  
ATOM    232 2HG  GLU A  14      -5.846  31.237  17.498  1.00  0.70           H  
ATOM    233  N   PRO A  15      -0.945  29.496  16.602  1.00  0.73           N  
ATOM    234  CA  PRO A  15       0.185  28.603  16.349  1.00  0.73           C  
ATOM    235  C   PRO A  15       0.255  27.375  17.240  1.00  0.73           C  
ATOM    236  O   PRO A  15       0.681  26.312  16.793  1.00  0.73           O  
ATOM    237  CB  PRO A  15       1.377  29.524  16.606  1.00  0.73           C  
ATOM    238  CG  PRO A  15       0.882  30.891  16.237  1.00  0.73           C  
ATOM    239  CD  PRO A  15      -0.547  30.921  16.711  1.00  0.73           C  
ATOM    240  HA  PRO A  15       0.172  28.292  15.306  1.00  0.73           H  
ATOM    241 1HB  PRO A  15       1.687  29.453  17.663  1.00  0.73           H  
ATOM    242 2HB  PRO A  15       2.234  29.204  16.003  1.00  0.73           H  
ATOM    243 1HG  PRO A  15       1.501  31.662  16.717  1.00  0.73           H  
ATOM    244 2HG  PRO A  15       0.967  31.047  15.154  1.00  0.73           H  
ATOM    245 1HD  PRO A  15      -0.615  31.279  17.750  1.00  0.73           H  
ATOM    246 2HD  PRO A  15      -1.103  31.548  16.011  1.00  0.73           H  
ATOM    247  N   GLN A  16      -0.177  27.488  18.490  1.00  0.75           N  
ATOM    248  CA  GLN A  16      -0.130  26.336  19.381  1.00  0.75           C  
ATOM    249  C   GLN A  16      -1.085  25.248  18.912  1.00  0.75           C  
ATOM    250  O   GLN A  16      -0.806  24.051  19.026  1.00  0.75           O  
ATOM    251  CB  GLN A  16      -0.495  26.752  20.799  1.00  0.75           C  
ATOM    252  CG  GLN A  16       0.532  27.643  21.476  1.00  0.75           C  
ATOM    253  CD  GLN A  16       0.084  28.096  22.860  1.00  0.75           C  
ATOM    254  OE1 GLN A  16      -1.117  28.190  23.137  1.00  0.75           O  
ATOM    255  NE2 GLN A  16       1.046  28.378  23.734  1.00  0.75           N  
ATOM    256  H   GLN A  16      -0.528  28.370  18.836  1.00  0.75           H  
ATOM    257  HA  GLN A  16       0.882  25.927  19.372  1.00  0.75           H  
ATOM    258 1HB  GLN A  16      -1.449  27.281  20.785  1.00  0.75           H  
ATOM    259 2HB  GLN A  16      -0.627  25.862  21.413  1.00  0.75           H  
ATOM    260 1HG  GLN A  16       1.464  27.089  21.582  1.00  0.75           H  
ATOM    261 2HG  GLN A  16       0.689  28.527  20.858  1.00  0.75           H  
ATOM    262 1HE2 GLN A  16       0.809  28.680  24.659  1.00  0.75           H  
ATOM    263 2HE2 GLN A  16       2.006  28.287  23.470  1.00  0.75           H  
ATOM    264  N   ILE A  17      -2.221  25.681  18.377  1.00  0.77           N  
ATOM    265  CA  ILE A  17      -3.272  24.784  17.961  1.00  0.77           C  
ATOM    266  C   ILE A  17      -2.967  24.337  16.552  1.00  0.77           C  
ATOM    267  O   ILE A  17      -3.152  23.168  16.212  1.00  0.77           O  
ATOM    268  CB  ILE A  17      -4.649  25.448  18.065  1.00  0.77           C  
ATOM    269  CG1 ILE A  17      -4.866  25.904  19.501  1.00  0.77           C  
ATOM    270  CG2 ILE A  17      -5.720  24.443  17.694  1.00  0.77           C  
ATOM    271  CD1 ILE A  17      -4.744  24.770  20.510  1.00  0.77           C  
ATOM    272  H   ILE A  17      -2.357  26.675  18.230  1.00  0.77           H  
ATOM    273  HA  ILE A  17      -3.273  23.915  18.609  1.00  0.77           H  
ATOM    274  HB  ILE A  17      -4.702  26.317  17.403  1.00  0.77           H  
ATOM    275 1HG1 ILE A  17      -4.127  26.672  19.741  1.00  0.77           H  
ATOM    276 2HG1 ILE A  17      -5.860  26.349  19.586  1.00  0.77           H  
ATOM    277 1HG2 ILE A  17      -6.702  24.908  17.768  1.00  0.77           H  
ATOM    278 2HG2 ILE A  17      -5.556  24.117  16.672  1.00  0.77           H  
ATOM    279 3HG2 ILE A  17      -5.672  23.586  18.362  1.00  0.77           H  
ATOM    280 1HD1 ILE A  17      -4.906  25.161  21.515  1.00  0.77           H  
ATOM    281 2HD1 ILE A  17      -5.491  24.004  20.293  1.00  0.77           H  
ATOM    282 3HD1 ILE A  17      -3.747  24.331  20.449  1.00  0.77           H  
ATOM    283  N   LYS A  18      -2.457  25.256  15.729  1.00  0.78           N  
ATOM    284  CA  LYS A  18      -2.129  24.863  14.369  1.00  0.78           C  
ATOM    285  C   LYS A  18      -1.123  23.707  14.426  1.00  0.78           C  
ATOM    286  O   LYS A  18      -1.303  22.704  13.737  1.00  0.78           O  
ATOM    287  CB  LYS A  18      -1.469  26.015  13.588  1.00  0.78           C  
ATOM    288  CG  LYS A  18      -2.347  27.200  13.163  1.00  0.78           C  
ATOM    289  CD  LYS A  18      -1.597  28.103  12.114  1.00  0.78           C  
ATOM    290  CE  LYS A  18      -0.483  28.925  12.705  1.00  0.78           C  
ATOM    291  NZ  LYS A  18       0.136  29.837  11.696  1.00  0.78           N  
ATOM    292  H   LYS A  18      -2.332  26.212  16.053  1.00  0.78           H  
ATOM    293  HA  LYS A  18      -3.032  24.527  13.860  1.00  0.78           H  
ATOM    294 1HB  LYS A  18      -0.674  26.424  14.200  1.00  0.78           H  
ATOM    295 2HB  LYS A  18      -0.993  25.613  12.702  1.00  0.78           H  
ATOM    296 1HG  LYS A  18      -3.272  26.838  12.715  1.00  0.78           H  
ATOM    297 2HG  LYS A  18      -2.602  27.802  14.036  1.00  0.78           H  
ATOM    298 1HD  LYS A  18      -1.150  27.480  11.352  1.00  0.78           H  
ATOM    299 2HD  LYS A  18      -2.304  28.768  11.632  1.00  0.78           H  
ATOM    300 1HE  LYS A  18      -0.878  29.524  13.527  1.00  0.78           H  
ATOM    301 2HE  LYS A  18       0.286  28.258  13.081  1.00  0.78           H  
ATOM    302 1HZ  LYS A  18       0.880  30.364  12.129  1.00  0.78           H  
ATOM    303 2HZ  LYS A  18       0.510  29.290  10.932  1.00  0.78           H  
ATOM    304 3HZ  LYS A  18      -0.564  30.472  11.341  1.00  0.78           H  
ATOM    305  N   LYS A  19      -0.111  23.813  15.307  1.00  0.78           N  
ATOM    306  CA  LYS A  19       0.910  22.776  15.457  1.00  0.78           C  
ATOM    307  C   LYS A  19       0.377  21.498  16.101  1.00  0.78           C  
ATOM    308  O   LYS A  19       0.712  20.391  15.672  1.00  0.78           O  
ATOM    309  CB  LYS A  19       2.079  23.321  16.265  1.00  0.78           C  
ATOM    310  CG  LYS A  19       2.915  24.363  15.526  1.00  0.78           C  
ATOM    311  CD  LYS A  19       4.036  24.899  16.402  1.00  0.78           C  
ATOM    312  CE  LYS A  19       4.863  25.943  15.666  1.00  0.78           C  
ATOM    313  NZ  LYS A  19       5.951  26.498  16.523  1.00  0.78           N  
ATOM    314  H   LYS A  19      -0.011  24.664  15.866  1.00  0.78           H  
ATOM    315  HA  LYS A  19       1.273  22.516  14.461  1.00  0.78           H  
ATOM    316 1HB  LYS A  19       1.691  23.795  17.175  1.00  0.78           H  
ATOM    317 2HB  LYS A  19       2.729  22.506  16.571  1.00  0.78           H  
ATOM    318 1HG  LYS A  19       3.346  23.909  14.633  1.00  0.78           H  
ATOM    319 2HG  LYS A  19       2.277  25.187  15.215  1.00  0.78           H  
ATOM    320 1HD  LYS A  19       3.599  25.357  17.294  1.00  0.78           H  
ATOM    321 2HD  LYS A  19       4.684  24.083  16.712  1.00  0.78           H  
ATOM    322 1HE  LYS A  19       5.305  25.487  14.782  1.00  0.78           H  
ATOM    323 2HE  LYS A  19       4.207  26.758  15.354  1.00  0.78           H  
ATOM    324 1HZ  LYS A  19       6.475  27.186  16.000  1.00  0.78           H  
ATOM    325 2HZ  LYS A  19       5.544  26.933  17.339  1.00  0.78           H  
ATOM    326 3HZ  LYS A  19       6.568  25.752  16.809  1.00  0.78           H  
ATOM    327  N   LEU A  20      -0.484  21.631  17.111  1.00  0.77           N  
ATOM    328  CA  LEU A  20      -1.081  20.472  17.761  1.00  0.77           C  
ATOM    329  C   LEU A  20      -1.827  19.632  16.747  1.00  0.77           C  
ATOM    330  O   LEU A  20      -1.645  18.407  16.668  1.00  0.77           O  
ATOM    331  CB  LEU A  20      -2.055  20.933  18.834  1.00  0.77           C  
ATOM    332  CG  LEU A  20      -2.872  19.870  19.553  1.00  0.77           C  
ATOM    333  CD1 LEU A  20      -1.962  18.945  20.314  1.00  0.77           C  
ATOM    334  CD2 LEU A  20      -3.883  20.579  20.465  1.00  0.77           C  
ATOM    335  H   LEU A  20      -0.721  22.555  17.472  1.00  0.77           H  
ATOM    336  HA  LEU A  20      -0.287  19.872  18.204  1.00  0.77           H  
ATOM    337 1HB  LEU A  20      -1.500  21.494  19.583  1.00  0.77           H  
ATOM    338 2HB  LEU A  20      -2.762  21.613  18.369  1.00  0.77           H  
ATOM    339  HG  LEU A  20      -3.407  19.270  18.823  1.00  0.77           H  
ATOM    340 1HD1 LEU A  20      -2.556  18.182  20.817  1.00  0.77           H  
ATOM    341 2HD1 LEU A  20      -1.271  18.464  19.620  1.00  0.77           H  
ATOM    342 3HD1 LEU A  20      -1.402  19.514  21.052  1.00  0.77           H  
ATOM    343 1HD2 LEU A  20      -4.495  19.842  20.984  1.00  0.77           H  
ATOM    344 2HD2 LEU A  20      -3.350  21.184  21.195  1.00  0.77           H  
ATOM    345 3HD2 LEU A  20      -4.526  21.221  19.859  1.00  0.77           H  
ATOM    346  N   LEU A  21      -2.671  20.301  15.962  1.00  0.77           N  
ATOM    347  CA  LEU A  21      -3.475  19.611  14.986  1.00  0.77           C  
ATOM    348  C   LEU A  21      -2.637  19.123  13.821  1.00  0.77           C  
ATOM    349  O   LEU A  21      -2.845  18.004  13.361  1.00  0.77           O  
ATOM    350  CB  LEU A  21      -4.578  20.535  14.477  1.00  0.77           C  
ATOM    351  CG  LEU A  21      -5.874  20.500  15.272  1.00  0.77           C  
ATOM    352  CD1 LEU A  21      -5.570  20.875  16.705  1.00  0.77           C  
ATOM    353  CD2 LEU A  21      -6.884  21.460  14.643  1.00  0.77           C  
ATOM    354  H   LEU A  21      -2.770  21.313  16.063  1.00  0.77           H  
ATOM    355  HA  LEU A  21      -3.935  18.754  15.466  1.00  0.77           H  
ATOM    356 1HB  LEU A  21      -4.206  21.562  14.433  1.00  0.77           H  
ATOM    357 2HB  LEU A  21      -4.815  20.201  13.502  1.00  0.77           H  
ATOM    358  HG  LEU A  21      -6.278  19.512  15.261  1.00  0.77           H  
ATOM    359 1HD1 LEU A  21      -6.476  20.850  17.292  1.00  0.77           H  
ATOM    360 2HD1 LEU A  21      -4.855  20.177  17.116  1.00  0.77           H  
ATOM    361 3HD1 LEU A  21      -5.154  21.855  16.732  1.00  0.77           H  
ATOM    362 1HD2 LEU A  21      -7.815  21.443  15.211  1.00  0.77           H  
ATOM    363 2HD2 LEU A  21      -6.480  22.480  14.652  1.00  0.77           H  
ATOM    364 3HD2 LEU A  21      -7.085  21.161  13.616  1.00  0.77           H  
ATOM    365  N   GLU A  22      -1.652  19.895  13.366  1.00  0.78           N  
ATOM    366  CA  GLU A  22      -0.859  19.414  12.245  1.00  0.78           C  
ATOM    367  C   GLU A  22      -0.221  18.101  12.612  1.00  0.78           C  
ATOM    368  O   GLU A  22      -0.363  17.108  11.903  1.00  0.78           O  
ATOM    369  CB  GLU A  22       0.277  20.380  11.896  1.00  0.78           C  
ATOM    370  CG  GLU A  22       1.088  19.994  10.667  1.00  0.78           C  
ATOM    371  CD  GLU A  22       2.183  20.995  10.310  1.00  0.78           C  
ATOM    372  OE1 GLU A  22       2.304  21.990  10.979  1.00  0.78           O  
ATOM    373  OE2 GLU A  22       2.902  20.747   9.368  1.00  0.78           O  
ATOM    374  H   GLU A  22      -1.478  20.826  13.746  1.00  0.78           H  
ATOM    375  HA  GLU A  22      -1.505  19.264  11.384  1.00  0.78           H  
ATOM    376 1HB  GLU A  22      -0.060  21.374  11.833  1.00  0.78           H  
ATOM    377 2HB  GLU A  22       0.986  20.369  12.724  1.00  0.78           H  
ATOM    378 1HG  GLU A  22       1.548  19.044  10.882  1.00  0.78           H  
ATOM    379 2HG  GLU A  22       0.417  19.863   9.818  1.00  0.78           H  
ATOM    380  N   LYS A  23       0.444  18.075  13.766  1.00  0.79           N  
ATOM    381  CA  LYS A  23       1.156  16.884  14.166  1.00  0.79           C  
ATOM    382  C   LYS A  23       0.219  15.729  14.421  1.00  0.79           C  
ATOM    383  O   LYS A  23       0.469  14.619  13.947  1.00  0.79           O  
ATOM    384  CB  LYS A  23       1.961  17.182  15.425  1.00  0.79           C  
ATOM    385  CG  LYS A  23       3.149  18.110  15.204  1.00  0.79           C  
ATOM    386  CD  LYS A  23       3.875  18.394  16.509  1.00  0.79           C  
ATOM    387  CE  LYS A  23       5.053  19.334  16.299  1.00  0.79           C  
ATOM    388  NZ  LYS A  23       5.761  19.626  17.577  1.00  0.79           N  
ATOM    389  H   LYS A  23       0.489  18.911  14.352  1.00  0.79           H  
ATOM    390  HA  LYS A  23       1.834  16.600  13.360  1.00  0.79           H  
ATOM    391 1HB  LYS A  23       1.304  17.663  16.160  1.00  0.79           H  
ATOM    392 2HB  LYS A  23       2.318  16.252  15.864  1.00  0.79           H  
ATOM    393 1HG  LYS A  23       3.841  17.654  14.496  1.00  0.79           H  
ATOM    394 2HG  LYS A  23       2.793  19.053  14.781  1.00  0.79           H  
ATOM    395 1HD  LYS A  23       3.174  18.854  17.209  1.00  0.79           H  
ATOM    396 2HD  LYS A  23       4.234  17.460  16.939  1.00  0.79           H  
ATOM    397 1HE  LYS A  23       5.753  18.879  15.601  1.00  0.79           H  
ATOM    398 2HE  LYS A  23       4.688  20.272  15.875  1.00  0.79           H  
ATOM    399 1HZ  LYS A  23       6.534  20.252  17.402  1.00  0.79           H  
ATOM    400 2HZ  LYS A  23       5.117  20.058  18.225  1.00  0.79           H  
ATOM    401 3HZ  LYS A  23       6.109  18.764  17.972  1.00  0.79           H  
ATOM    402  N   THR A  24      -0.905  15.992  15.083  1.00  0.81           N  
ATOM    403  CA  THR A  24      -1.835  14.928  15.384  1.00  0.81           C  
ATOM    404  C   THR A  24      -2.404  14.325  14.120  1.00  0.81           C  
ATOM    405  O   THR A  24      -2.519  13.119  13.990  1.00  0.81           O  
ATOM    406  CB  THR A  24      -2.985  15.406  16.248  1.00  0.81           C  
ATOM    407  OG1 THR A  24      -2.473  15.923  17.489  1.00  0.81           O  
ATOM    408  CG2 THR A  24      -3.905  14.220  16.521  1.00  0.81           C  
ATOM    409  H   THR A  24      -1.104  16.931  15.438  1.00  0.81           H  
ATOM    410  HA  THR A  24      -1.298  14.148  15.925  1.00  0.81           H  
ATOM    411  HB  THR A  24      -3.531  16.195  15.728  1.00  0.81           H  
ATOM    412  HG1 THR A  24      -1.998  16.774  17.307  1.00  0.81           H  
ATOM    413 1HG2 THR A  24      -4.736  14.523  17.138  1.00  0.81           H  
ATOM    414 2HG2 THR A  24      -4.275  13.834  15.572  1.00  0.81           H  
ATOM    415 3HG2 THR A  24      -3.346  13.438  17.032  1.00  0.81           H  
ATOM    416  N   PHE A  25      -2.792  15.149  13.169  1.00  0.84           N  
ATOM    417  CA  PHE A  25      -3.357  14.564  11.977  1.00  0.84           C  
ATOM    418  C   PHE A  25      -2.287  13.897  11.102  1.00  0.84           C  
ATOM    419  O   PHE A  25      -2.534  12.832  10.527  1.00  0.84           O  
ATOM    420  CB  PHE A  25      -4.129  15.612  11.212  1.00  0.84           C  
ATOM    421  CG  PHE A  25      -5.441  15.976  11.791  1.00  0.84           C  
ATOM    422  CD1 PHE A  25      -5.665  17.251  12.271  1.00  0.84           C  
ATOM    423  CD2 PHE A  25      -6.465  15.054  11.862  1.00  0.84           C  
ATOM    424  CE1 PHE A  25      -6.862  17.596  12.807  1.00  0.84           C  
ATOM    425  CE2 PHE A  25      -7.672  15.408  12.383  1.00  0.84           C  
ATOM    426  CZ  PHE A  25      -7.862  16.680  12.865  1.00  0.84           C  
ATOM    427  H   PHE A  25      -2.703  16.160  13.267  1.00  0.84           H  
ATOM    428  HA  PHE A  25      -4.064  13.795  12.284  1.00  0.84           H  
ATOM    429 1HB  PHE A  25      -3.532  16.508  11.228  1.00  0.84           H  
ATOM    430 2HB  PHE A  25      -4.268  15.314  10.193  1.00  0.84           H  
ATOM    431  HD1 PHE A  25      -4.878  17.982  12.211  1.00  0.84           H  
ATOM    432  HD2 PHE A  25      -6.311  14.049  11.490  1.00  0.84           H  
ATOM    433  HE1 PHE A  25      -7.022  18.601  13.180  1.00  0.84           H  
ATOM    434  HE2 PHE A  25      -8.481  14.678  12.429  1.00  0.84           H  
ATOM    435  HZ  PHE A  25      -8.812  16.957  13.289  1.00  0.84           H  
ATOM    436  N   LEU A  26      -1.070  14.440  11.046  1.00  0.87           N  
ATOM    437  CA  LEU A  26      -0.072  13.801  10.194  1.00  0.87           C  
ATOM    438  C   LEU A  26       0.240  12.375  10.674  1.00  0.87           C  
ATOM    439  O   LEU A  26       0.337  11.442   9.870  1.00  0.87           O  
ATOM    440  CB  LEU A  26       1.221  14.636  10.142  1.00  0.87           C  
ATOM    441  CG  LEU A  26       1.153  16.015   9.385  1.00  0.87           C  
ATOM    442  CD1 LEU A  26       2.468  16.735   9.580  1.00  0.87           C  
ATOM    443  CD2 LEU A  26       0.846  15.809   7.937  1.00  0.87           C  
ATOM    444  H   LEU A  26      -0.844  15.306  11.537  1.00  0.87           H  
ATOM    445  HA  LEU A  26      -0.477  13.741   9.183  1.00  0.87           H  
ATOM    446 1HB  LEU A  26       1.518  14.849  11.172  1.00  0.87           H  
ATOM    447 2HB  LEU A  26       2.001  14.038   9.677  1.00  0.87           H  
ATOM    448  HG  LEU A  26       0.375  16.621   9.790  1.00  0.87           H  
ATOM    449 1HD1 LEU A  26       2.435  17.705   9.073  1.00  0.87           H  
ATOM    450 2HD1 LEU A  26       2.638  16.890  10.645  1.00  0.87           H  
ATOM    451 3HD1 LEU A  26       3.276  16.137   9.167  1.00  0.87           H  
ATOM    452 1HD2 LEU A  26       0.798  16.773   7.434  1.00  0.87           H  
ATOM    453 2HD2 LEU A  26       1.613  15.195   7.474  1.00  0.87           H  
ATOM    454 3HD2 LEU A  26      -0.102  15.322   7.864  1.00  0.87           H  
ATOM    455  N   VAL A  27       0.304  12.171  12.000  1.00  0.90           N  
ATOM    456  CA  VAL A  27       0.609  10.838  12.541  1.00  0.90           C  
ATOM    457  C   VAL A  27      -0.545   9.842  12.372  1.00  0.90           C  
ATOM    458  O   VAL A  27      -0.378   8.648  12.626  1.00  0.90           O  
ATOM    459  CB  VAL A  27       1.011  10.895  14.036  1.00  0.90           C  
ATOM    460  CG1 VAL A  27       2.251  11.757  14.215  1.00  0.90           C  
ATOM    461  CG2 VAL A  27      -0.117  11.419  14.848  1.00  0.90           C  
ATOM    462  H   VAL A  27       0.196  12.962  12.639  1.00  0.90           H  
ATOM    463  HA  VAL A  27       1.467  10.451  11.995  1.00  0.90           H  
ATOM    464  HB  VAL A  27       1.257   9.890  14.370  1.00  0.90           H  
ATOM    465 1HG1 VAL A  27       2.537  11.775  15.267  1.00  0.90           H  
ATOM    466 2HG1 VAL A  27       3.067  11.347  13.625  1.00  0.90           H  
ATOM    467 3HG1 VAL A  27       2.042  12.764  13.884  1.00  0.90           H  
ATOM    468 1HG2 VAL A  27       0.162  11.449  15.897  1.00  0.90           H  
ATOM    469 2HG2 VAL A  27      -0.326  12.399  14.510  1.00  0.90           H  
ATOM    470 3HG2 VAL A  27      -0.992  10.790  14.723  1.00  0.90           H  
ATOM    471  N   LEU A  28      -1.719  10.334  11.973  1.00  0.90           N  
ATOM    472  CA  LEU A  28      -2.886   9.503  11.753  1.00  0.90           C  
ATOM    473  C   LEU A  28      -3.091   9.183  10.275  1.00  0.90           C  
ATOM    474  O   LEU A  28      -4.102   8.582   9.904  1.00  0.90           O  
ATOM    475  CB  LEU A  28      -4.125  10.179  12.330  1.00  0.90           C  
ATOM    476  CG  LEU A  28      -4.114  10.382  13.826  1.00  0.90           C  
ATOM    477  CD1 LEU A  28      -5.337  11.144  14.209  1.00  0.90           C  
ATOM    478  CD2 LEU A  28      -4.057   9.053  14.519  1.00  0.90           C  
ATOM    479  H   LEU A  28      -1.807  11.324  11.761  1.00  0.90           H  
ATOM    480  HA  LEU A  28      -2.739   8.566  12.280  1.00  0.90           H  
ATOM    481 1HB  LEU A  28      -4.197  11.161  11.895  1.00  0.90           H  
ATOM    482 2HB  LEU A  28      -5.007   9.607  12.063  1.00  0.90           H  
ATOM    483  HG  LEU A  28      -3.259  10.943  14.109  1.00  0.90           H  
ATOM    484 1HD1 LEU A  28      -5.339  11.309  15.285  1.00  0.90           H  
ATOM    485 2HD1 LEU A  28      -5.326  12.102  13.692  1.00  0.90           H  
ATOM    486 3HD1 LEU A  28      -6.216  10.581  13.920  1.00  0.90           H  
ATOM    487 1HD2 LEU A  28      -4.048   9.210  15.599  1.00  0.90           H  
ATOM    488 2HD2 LEU A  28      -4.926   8.461  14.244  1.00  0.90           H  
ATOM    489 3HD2 LEU A  28      -3.147   8.529  14.219  1.00  0.90           H  
ATOM    490  N   GLY A  29      -2.128   9.568   9.428  1.00  0.88           N  
ATOM    491  CA  GLY A  29      -2.241   9.274   8.006  1.00  0.88           C  
ATOM    492  C   GLY A  29      -2.899  10.358   7.154  1.00  0.88           C  
ATOM    493  O   GLY A  29      -3.372  10.061   6.059  1.00  0.88           O  
ATOM    494  H   GLY A  29      -1.308  10.078   9.761  1.00  0.88           H  
ATOM    495 1HA  GLY A  29      -1.242   9.085   7.617  1.00  0.88           H  
ATOM    496 2HA  GLY A  29      -2.791   8.344   7.884  1.00  0.88           H  
ATOM    497  N   TYR A  30      -2.941  11.598   7.635  1.00  0.83           N  
ATOM    498  CA  TYR A  30      -3.535  12.668   6.844  1.00  0.83           C  
ATOM    499  C   TYR A  30      -2.484  13.599   6.237  1.00  0.83           C  
ATOM    500  O   TYR A  30      -1.371  13.715   6.735  1.00  0.83           O  
ATOM    501  CB  TYR A  30      -4.468  13.505   7.689  1.00  0.83           C  
ATOM    502  CG  TYR A  30      -5.667  12.792   8.216  1.00  0.83           C  
ATOM    503  CD1 TYR A  30      -5.631  12.171   9.442  1.00  0.83           C  
ATOM    504  CD2 TYR A  30      -6.805  12.765   7.477  1.00  0.83           C  
ATOM    505  CE1 TYR A  30      -6.745  11.535   9.935  1.00  0.83           C  
ATOM    506  CE2 TYR A  30      -7.919  12.129   7.952  1.00  0.83           C  
ATOM    507  CZ  TYR A  30      -7.899  11.518   9.180  1.00  0.83           C  
ATOM    508  OH  TYR A  30      -9.016  10.895   9.669  1.00  0.83           O  
ATOM    509  H   TYR A  30      -2.573  11.819   8.562  1.00  0.83           H  
ATOM    510  HA  TYR A  30      -4.098  12.227   6.021  1.00  0.83           H  
ATOM    511 1HB  TYR A  30      -3.912  13.887   8.522  1.00  0.83           H  
ATOM    512 2HB  TYR A  30      -4.810  14.363   7.105  1.00  0.83           H  
ATOM    513  HD1 TYR A  30      -4.731  12.196  10.017  1.00  0.83           H  
ATOM    514  HD2 TYR A  30      -6.825  13.259   6.503  1.00  0.83           H  
ATOM    515  HE1 TYR A  30      -6.712  11.051  10.912  1.00  0.83           H  
ATOM    516  HE2 TYR A  30      -8.800  12.121   7.352  1.00  0.83           H  
ATOM    517  HH  TYR A  30      -9.754  11.060   9.078  1.00  0.83           H  
ATOM    518  N   ASP A  31      -2.861  14.232   5.132  1.00  0.78           N  
ATOM    519  CA  ASP A  31      -2.099  15.272   4.443  1.00  0.78           C  
ATOM    520  C   ASP A  31      -2.687  16.616   4.892  1.00  0.78           C  
ATOM    521  O   ASP A  31      -3.846  16.909   4.589  1.00  0.78           O  
ATOM    522  CB  ASP A  31      -2.207  15.085   2.927  1.00  0.78           C  
ATOM    523  CG  ASP A  31      -1.365  16.033   2.091  1.00  0.78           C  
ATOM    524  OD1 ASP A  31      -0.665  16.831   2.651  1.00  0.78           O  
ATOM    525  OD2 ASP A  31      -1.419  15.931   0.884  1.00  0.78           O  
ATOM    526  H   ASP A  31      -3.780  14.006   4.762  1.00  0.78           H  
ATOM    527  HA  ASP A  31      -1.055  15.223   4.744  1.00  0.78           H  
ATOM    528 1HB  ASP A  31      -1.906  14.089   2.672  1.00  0.78           H  
ATOM    529 2HB  ASP A  31      -3.243  15.183   2.636  1.00  0.78           H  
ATOM    530  N   VAL A  32      -1.955  17.381   5.699  1.00  0.74           N  
ATOM    531  CA  VAL A  32      -2.565  18.573   6.285  1.00  0.74           C  
ATOM    532  C   VAL A  32      -2.015  19.923   5.817  1.00  0.74           C  
ATOM    533  O   VAL A  32      -0.820  20.198   5.959  1.00  0.74           O  
ATOM    534  CB  VAL A  32      -2.389  18.526   7.802  1.00  0.74           C  
ATOM    535  CG1 VAL A  32      -3.023  19.733   8.420  1.00  0.74           C  
ATOM    536  CG2 VAL A  32      -2.954  17.254   8.350  1.00  0.74           C  
ATOM    537  H   VAL A  32      -0.997  17.131   5.907  1.00  0.74           H  
ATOM    538  HA  VAL A  32      -3.628  18.556   6.059  1.00  0.74           H  
ATOM    539  HB  VAL A  32      -1.322  18.566   8.034  1.00  0.74           H  
ATOM    540 1HG1 VAL A  32      -2.875  19.705   9.489  1.00  0.74           H  
ATOM    541 2HG1 VAL A  32      -2.575  20.631   8.021  1.00  0.74           H  
ATOM    542 3HG1 VAL A  32      -4.093  19.740   8.195  1.00  0.74           H  
ATOM    543 1HG2 VAL A  32      -2.772  17.269   9.395  1.00  0.74           H  
ATOM    544 2HG2 VAL A  32      -4.017  17.195   8.147  1.00  0.74           H  
ATOM    545 3HG2 VAL A  32      -2.452  16.396   7.908  1.00  0.74           H  
ATOM    546  N   GLU A  33      -2.905  20.778   5.315  1.00  0.71           N  
ATOM    547  CA  GLU A  33      -2.548  22.146   4.928  1.00  0.71           C  
ATOM    548  C   GLU A  33      -3.092  23.066   6.005  1.00  0.71           C  
ATOM    549  O   GLU A  33      -4.209  22.839   6.484  1.00  0.71           O  
ATOM    550  CB  GLU A  33      -3.149  22.538   3.560  1.00  0.71           C  
ATOM    551  CG  GLU A  33      -2.605  21.808   2.324  1.00  0.71           C  
ATOM    552  CD  GLU A  33      -1.274  22.381   1.813  1.00  0.71           C  
ATOM    553  OE1 GLU A  33      -1.003  23.525   2.081  1.00  0.71           O  
ATOM    554  OE2 GLU A  33      -0.551  21.675   1.144  1.00  0.71           O  
ATOM    555  H   GLU A  33      -3.880  20.468   5.240  1.00  0.71           H  
ATOM    556  HA  GLU A  33      -1.460  22.252   4.893  1.00  0.71           H  
ATOM    557 1HB  GLU A  33      -4.230  22.368   3.594  1.00  0.71           H  
ATOM    558 2HB  GLU A  33      -3.000  23.606   3.402  1.00  0.71           H  
ATOM    559 1HG  GLU A  33      -2.446  20.749   2.585  1.00  0.71           H  
ATOM    560 2HG  GLU A  33      -3.354  21.867   1.522  1.00  0.71           H  
ATOM    561  N   ILE A  34      -2.323  24.089   6.382  1.00  0.69           N  
ATOM    562  CA  ILE A  34      -2.795  24.998   7.412  1.00  0.69           C  
ATOM    563  C   ILE A  34      -2.710  26.439   6.968  1.00  0.69           C  
ATOM    564  O   ILE A  34      -1.694  26.881   6.427  1.00  0.69           O  
ATOM    565  CB  ILE A  34      -2.063  24.817   8.747  1.00  0.69           C  
ATOM    566  CG1 ILE A  34      -2.191  23.391   9.173  1.00  0.69           C  
ATOM    567  CG2 ILE A  34      -2.717  25.677   9.806  1.00  0.69           C  
ATOM    568  CD1 ILE A  34      -1.555  23.072  10.426  1.00  0.69           C  
ATOM    569  H   ILE A  34      -1.424  24.229   5.943  1.00  0.69           H  
ATOM    570  HA  ILE A  34      -3.842  24.786   7.599  1.00  0.69           H  
ATOM    571  HB  ILE A  34      -1.008  25.064   8.649  1.00  0.69           H  
ATOM    572 1HG1 ILE A  34      -3.195  23.132   9.226  1.00  0.69           H  
ATOM    573 2HG1 ILE A  34      -1.718  22.763   8.428  1.00  0.69           H  
ATOM    574 1HG2 ILE A  34      -2.224  25.503  10.738  1.00  0.69           H  
ATOM    575 2HG2 ILE A  34      -2.645  26.723   9.541  1.00  0.69           H  
ATOM    576 3HG2 ILE A  34      -3.766  25.402   9.902  1.00  0.69           H  
ATOM    577 1HD1 ILE A  34      -1.716  22.020  10.610  1.00  0.69           H  
ATOM    578 2HD1 ILE A  34      -0.481  23.290  10.375  1.00  0.69           H  
ATOM    579 3HD1 ILE A  34      -2.003  23.647  11.230  1.00  0.69           H  
ATOM    580  N   VAL A  35      -3.795  27.150   7.187  1.00  0.68           N  
ATOM    581  CA  VAL A  35      -3.923  28.539   6.808  1.00  0.68           C  
ATOM    582  C   VAL A  35      -4.478  29.407   7.936  1.00  0.68           C  
ATOM    583  O   VAL A  35      -5.291  28.952   8.733  1.00  0.68           O  
ATOM    584  CB  VAL A  35      -4.787  28.559   5.567  1.00  0.68           C  
ATOM    585  CG1 VAL A  35      -6.093  27.994   5.864  1.00  0.68           C  
ATOM    586  CG2 VAL A  35      -4.953  29.886   5.070  1.00  0.68           C  
ATOM    587  H   VAL A  35      -4.588  26.690   7.635  1.00  0.68           H  
ATOM    588  HA  VAL A  35      -2.933  28.911   6.541  1.00  0.68           H  
ATOM    589  HB  VAL A  35      -4.311  27.947   4.834  1.00  0.68           H  
ATOM    590 1HG1 VAL A  35      -6.695  27.983   4.978  1.00  0.68           H  
ATOM    591 2HG1 VAL A  35      -5.981  26.982   6.234  1.00  0.68           H  
ATOM    592 3HG1 VAL A  35      -6.556  28.607   6.605  1.00  0.68           H  
ATOM    593 1HG2 VAL A  35      -5.545  29.830   4.191  1.00  0.68           H  
ATOM    594 2HG2 VAL A  35      -5.454  30.487   5.790  1.00  0.68           H  
ATOM    595 3HG2 VAL A  35      -3.981  30.311   4.837  1.00  0.68           H  
ATOM    596  N   ALA A  36      -3.976  30.637   8.046  1.00  0.69           N  
ATOM    597  CA  ALA A  36      -4.414  31.577   9.081  1.00  0.69           C  
ATOM    598  C   ALA A  36      -5.655  32.418   8.751  1.00  0.69           C  
ATOM    599  O   ALA A  36      -6.252  33.012   9.650  1.00  0.69           O  
ATOM    600  CB  ALA A  36      -3.272  32.517   9.390  1.00  0.69           C  
ATOM    601  H   ALA A  36      -3.286  30.941   7.373  1.00  0.69           H  
ATOM    602  HA  ALA A  36      -4.646  30.999   9.967  1.00  0.69           H  
ATOM    603 1HB  ALA A  36      -3.564  33.186  10.201  1.00  0.69           H  
ATOM    604 2HB  ALA A  36      -2.402  31.946   9.691  1.00  0.69           H  
ATOM    605 3HB  ALA A  36      -3.038  33.104   8.502  1.00  0.69           H  
ATOM    606  N   THR A  37      -6.008  32.532   7.467  1.00  0.69           N  
ATOM    607  CA  THR A  37      -7.097  33.428   7.062  1.00  0.69           C  
ATOM    608  C   THR A  37      -8.154  32.793   6.166  1.00  0.69           C  
ATOM    609  O   THR A  37      -7.886  31.800   5.480  1.00  0.69           O  
ATOM    610  CB  THR A  37      -6.524  34.653   6.319  1.00  0.69           C  
ATOM    611  OG1 THR A  37      -5.867  34.239   5.078  1.00  0.69           O  
ATOM    612  CG2 THR A  37      -5.540  35.409   7.206  1.00  0.69           C  
ATOM    613  H   THR A  37      -5.500  32.011   6.772  1.00  0.69           H  
ATOM    614  HA  THR A  37      -7.607  33.781   7.963  1.00  0.69           H  
ATOM    615  HB  THR A  37      -7.309  35.297   6.076  1.00  0.69           H  
ATOM    616  HG1 THR A  37      -5.402  35.006   4.714  1.00  0.69           H  
ATOM    617 1HG2 THR A  37      -5.174  36.285   6.669  1.00  0.69           H  
ATOM    618 2HG2 THR A  37      -6.049  35.729   8.114  1.00  0.69           H  
ATOM    619 3HG2 THR A  37      -4.705  34.772   7.466  1.00  0.69           H  
ATOM    620  N   ALA A  38      -9.353  33.400   6.148  1.00  0.71           N  
ATOM    621  CA  ALA A  38     -10.458  32.967   5.296  1.00  0.71           C  
ATOM    622  C   ALA A  38     -10.113  33.145   3.828  1.00  0.71           C  
ATOM    623  O   ALA A  38     -10.427  32.298   2.977  1.00  0.71           O  
ATOM    624  CB  ALA A  38     -11.690  33.777   5.627  1.00  0.71           C  
ATOM    625  H   ALA A  38      -9.509  34.251   6.708  1.00  0.71           H  
ATOM    626  HA  ALA A  38     -10.647  31.912   5.485  1.00  0.71           H  
ATOM    627 1HB  ALA A  38     -12.525  33.488   5.025  1.00  0.71           H  
ATOM    628 2HB  ALA A  38     -11.948  33.654   6.672  1.00  0.71           H  
ATOM    629 3HB  ALA A  38     -11.468  34.821   5.435  1.00  0.71           H  
ATOM    630  N   GLY A  39      -9.432  34.249   3.529  1.00  0.72           N  
ATOM    631  CA  GLY A  39      -9.031  34.549   2.171  1.00  0.72           C  
ATOM    632  C   GLY A  39      -8.169  33.432   1.615  1.00  0.72           C  
ATOM    633  O   GLY A  39      -8.480  32.855   0.561  1.00  0.72           O  
ATOM    634  H   GLY A  39      -9.214  34.933   4.264  1.00  0.72           H  
ATOM    635 1HA  GLY A  39      -9.915  34.683   1.547  1.00  0.72           H  
ATOM    636 2HA  GLY A  39      -8.478  35.488   2.161  1.00  0.72           H  
ATOM    637  N   ASN A  40      -7.081  33.110   2.321  1.00  0.73           N  
ATOM    638  CA  ASN A  40      -6.212  32.068   1.819  1.00  0.73           C  
ATOM    639  C   ASN A  40      -6.889  30.702   1.868  1.00  0.73           C  
ATOM    640  O   ASN A  40      -6.652  29.870   0.995  1.00  0.73           O  
ATOM    641  CB  ASN A  40      -4.900  32.096   2.554  1.00  0.73           C  
ATOM    642  CG  ASN A  40      -4.042  33.254   2.148  1.00  0.73           C  
ATOM    643  OD1 ASN A  40      -4.174  33.782   1.036  1.00  0.73           O  
ATOM    644  ND2 ASN A  40      -3.165  33.677   3.027  1.00  0.73           N  
ATOM    645  H   ASN A  40      -6.850  33.576   3.207  1.00  0.73           H  
ATOM    646  HA  ASN A  40      -6.006  32.279   0.768  1.00  0.73           H  
ATOM    647 1HB  ASN A  40      -5.102  32.193   3.614  1.00  0.73           H  
ATOM    648 2HB  ASN A  40      -4.358  31.166   2.386  1.00  0.73           H  
ATOM    649 1HD2 ASN A  40      -2.570  34.450   2.803  1.00  0.73           H  
ATOM    650 2HD2 ASN A  40      -3.087  33.237   3.922  1.00  0.73           H  
ATOM    651  N   ALA A  41      -7.773  30.471   2.854  1.00  0.75           N  
ATOM    652  CA  ALA A  41      -8.457  29.190   2.926  1.00  0.75           C  
ATOM    653  C   ALA A  41      -9.285  28.947   1.688  1.00  0.75           C  
ATOM    654  O   ALA A  41      -9.299  27.829   1.170  1.00  0.75           O  
ATOM    655  CB  ALA A  41      -9.373  29.158   4.123  1.00  0.75           C  
ATOM    656  H   ALA A  41      -7.942  31.158   3.585  1.00  0.75           H  
ATOM    657  HA  ALA A  41      -7.719  28.406   3.003  1.00  0.75           H  
ATOM    658 1HB  ALA A  41      -9.876  28.198   4.175  1.00  0.75           H  
ATOM    659 2HB  ALA A  41      -8.792  29.315   5.021  1.00  0.75           H  
ATOM    660 3HB  ALA A  41     -10.092  29.947   4.033  1.00  0.75           H  
ATOM    661  N   THR A  42      -9.935  29.992   1.178  1.00  0.77           N  
ATOM    662  CA  THR A  42     -10.769  29.845   0.000  1.00  0.77           C  
ATOM    663  C   THR A  42      -9.903  29.435  -1.187  1.00  0.77           C  
ATOM    664  O   THR A  42     -10.241  28.504  -1.932  1.00  0.77           O  
ATOM    665  CB  THR A  42     -11.514  31.155  -0.310  1.00  0.77           C  
ATOM    666  OG1 THR A  42     -12.355  31.504   0.800  1.00  0.77           O  
ATOM    667  CG2 THR A  42     -12.373  30.972  -1.551  1.00  0.77           C  
ATOM    668  H   THR A  42      -9.886  30.899   1.652  1.00  0.77           H  
ATOM    669  HA  THR A  42     -11.500  29.059   0.183  1.00  0.77           H  
ATOM    670  HB  THR A  42     -10.792  31.958  -0.476  1.00  0.77           H  
ATOM    671  HG1 THR A  42     -11.786  31.707   1.572  1.00  0.77           H  
ATOM    672 1HG2 THR A  42     -12.902  31.901  -1.764  1.00  0.77           H  
ATOM    673 2HG2 THR A  42     -11.739  30.713  -2.399  1.00  0.77           H  
ATOM    674 3HG2 THR A  42     -13.096  30.175  -1.380  1.00  0.77           H  
ATOM    675  N   LYS A  43      -8.759  30.109  -1.334  1.00  0.78           N  
ATOM    676  CA  LYS A  43      -7.818  29.810  -2.409  1.00  0.78           C  
ATOM    677  C   LYS A  43      -7.391  28.341  -2.313  1.00  0.78           C  
ATOM    678  O   LYS A  43      -7.436  27.602  -3.303  1.00  0.78           O  
ATOM    679  CB  LYS A  43      -6.623  30.772  -2.315  1.00  0.78           C  
ATOM    680  CG  LYS A  43      -5.538  30.681  -3.397  1.00  0.78           C  
ATOM    681  CD  LYS A  43      -4.497  31.794  -3.152  1.00  0.78           C  
ATOM    682  CE  LYS A  43      -3.453  31.945  -4.282  1.00  0.78           C  
ATOM    683  NZ  LYS A  43      -2.454  30.835  -4.326  1.00  0.78           N  
ATOM    684  H   LYS A  43      -8.547  30.868  -0.676  1.00  0.78           H  
ATOM    685  HA  LYS A  43      -8.314  29.958  -3.365  1.00  0.78           H  
ATOM    686 1HB  LYS A  43      -6.992  31.800  -2.294  1.00  0.78           H  
ATOM    687 2HB  LYS A  43      -6.118  30.607  -1.367  1.00  0.78           H  
ATOM    688 1HG  LYS A  43      -5.053  29.703  -3.345  1.00  0.78           H  
ATOM    689 2HG  LYS A  43      -5.982  30.798  -4.385  1.00  0.78           H  
ATOM    690 1HD  LYS A  43      -5.012  32.742  -3.021  1.00  0.78           H  
ATOM    691 2HD  LYS A  43      -3.964  31.566  -2.228  1.00  0.78           H  
ATOM    692 1HE  LYS A  43      -3.970  31.988  -5.237  1.00  0.78           H  
ATOM    693 2HE  LYS A  43      -2.921  32.885  -4.126  1.00  0.78           H  
ATOM    694 1HZ  LYS A  43      -1.805  31.002  -5.074  1.00  0.78           H  
ATOM    695 2HZ  LYS A  43      -1.954  30.784  -3.456  1.00  0.78           H  
ATOM    696 3HZ  LYS A  43      -2.914  29.942  -4.498  1.00  0.78           H  
ATOM    697  N   LEU A  44      -7.043  27.910  -1.095  1.00  0.79           N  
ATOM    698  CA  LEU A  44      -6.621  26.538  -0.826  1.00  0.79           C  
ATOM    699  C   LEU A  44      -7.726  25.515  -1.071  1.00  0.79           C  
ATOM    700  O   LEU A  44      -7.451  24.400  -1.524  1.00  0.79           O  
ATOM    701  CB  LEU A  44      -6.122  26.437   0.603  1.00  0.79           C  
ATOM    702  CG  LEU A  44      -4.838  27.167   0.847  1.00  0.79           C  
ATOM    703  CD1 LEU A  44      -4.574  27.200   2.274  1.00  0.79           C  
ATOM    704  CD2 LEU A  44      -3.732  26.467   0.148  1.00  0.79           C  
ATOM    705  H   LEU A  44      -7.041  28.575  -0.323  1.00  0.79           H  
ATOM    706  HA  LEU A  44      -5.796  26.308  -1.493  1.00  0.79           H  
ATOM    707 1HB  LEU A  44      -6.874  26.857   1.259  1.00  0.79           H  
ATOM    708 2HB  LEU A  44      -5.990  25.383   0.860  1.00  0.79           H  
ATOM    709  HG  LEU A  44      -4.922  28.178   0.475  1.00  0.79           H  
ATOM    710 1HD1 LEU A  44      -3.647  27.738   2.460  1.00  0.79           H  
ATOM    711 2HD1 LEU A  44      -5.402  27.708   2.756  1.00  0.79           H  
ATOM    712 3HD1 LEU A  44      -4.489  26.186   2.650  1.00  0.79           H  
ATOM    713 1HD2 LEU A  44      -2.794  26.991   0.331  1.00  0.79           H  
ATOM    714 2HD2 LEU A  44      -3.657  25.462   0.537  1.00  0.79           H  
ATOM    715 3HD2 LEU A  44      -3.928  26.427  -0.928  1.00  0.79           H  
ATOM    716  N   LEU A  45      -8.989  25.866  -0.798  1.00  0.80           N  
ATOM    717  CA  LEU A  45     -10.030  24.895  -1.089  1.00  0.80           C  
ATOM    718  C   LEU A  45     -10.011  24.630  -2.585  1.00  0.80           C  
ATOM    719  O   LEU A  45     -10.083  23.486  -3.044  1.00  0.80           O  
ATOM    720  CB  LEU A  45     -11.433  25.423  -0.777  1.00  0.80           C  
ATOM    721  CG  LEU A  45     -11.869  25.649   0.622  1.00  0.80           C  
ATOM    722  CD1 LEU A  45     -13.254  26.318   0.557  1.00  0.80           C  
ATOM    723  CD2 LEU A  45     -11.919  24.355   1.354  1.00  0.80           C  
ATOM    724  H   LEU A  45      -9.205  26.771  -0.379  1.00  0.80           H  
ATOM    725  HA  LEU A  45      -9.834  23.978  -0.543  1.00  0.80           H  
ATOM    726 1HB  LEU A  45     -11.535  26.381  -1.278  1.00  0.80           H  
ATOM    727 2HB  LEU A  45     -12.150  24.741  -1.227  1.00  0.80           H  
ATOM    728  HG  LEU A  45     -11.186  26.315   1.124  1.00  0.80           H  
ATOM    729 1HD1 LEU A  45     -13.635  26.509   1.530  1.00  0.80           H  
ATOM    730 2HD1 LEU A  45     -13.176  27.257   0.014  1.00  0.80           H  
ATOM    731 3HD1 LEU A  45     -13.947  25.658   0.038  1.00  0.80           H  
ATOM    732 1HD2 LEU A  45     -12.248  24.564   2.347  1.00  0.80           H  
ATOM    733 2HD2 LEU A  45     -12.613  23.674   0.865  1.00  0.80           H  
ATOM    734 3HD2 LEU A  45     -10.930  23.914   1.372  1.00  0.80           H  
ATOM    735  N   GLY A  46      -9.852  25.699  -3.362  1.00  0.79           N  
ATOM    736  CA  GLY A  46      -9.801  25.586  -4.811  1.00  0.79           C  
ATOM    737  C   GLY A  46      -8.632  24.715  -5.267  1.00  0.79           C  
ATOM    738  O   GLY A  46      -8.805  23.765  -6.037  1.00  0.79           O  
ATOM    739  H   GLY A  46      -9.789  26.626  -2.927  1.00  0.79           H  
ATOM    740 1HA  GLY A  46     -10.740  25.175  -5.178  1.00  0.79           H  
ATOM    741 2HA  GLY A  46      -9.694  26.582  -5.235  1.00  0.79           H  
ATOM    742  N   GLU A  47      -7.434  25.069  -4.803  1.00  0.78           N  
ATOM    743  CA  GLU A  47      -6.190  24.385  -5.169  1.00  0.78           C  
ATOM    744  C   GLU A  47      -6.064  22.929  -4.726  1.00  0.78           C  
ATOM    745  O   GLU A  47      -5.532  22.102  -5.475  1.00  0.78           O  
ATOM    746  CB  GLU A  47      -5.003  25.171  -4.615  1.00  0.78           C  
ATOM    747  CG  GLU A  47      -4.806  26.515  -5.301  1.00  0.78           C  
ATOM    748  CD  GLU A  47      -3.746  27.380  -4.681  1.00  0.78           C  
ATOM    749  OE1 GLU A  47      -3.152  26.992  -3.707  1.00  0.78           O  
ATOM    750  OE2 GLU A  47      -3.547  28.462  -5.189  1.00  0.78           O  
ATOM    751  H   GLU A  47      -7.390  25.873  -4.174  1.00  0.78           H  
ATOM    752  HA  GLU A  47      -6.125  24.399  -6.258  1.00  0.78           H  
ATOM    753 1HB  GLU A  47      -5.159  25.353  -3.555  1.00  0.78           H  
ATOM    754 2HB  GLU A  47      -4.092  24.588  -4.719  1.00  0.78           H  
ATOM    755 1HG  GLU A  47      -4.542  26.331  -6.339  1.00  0.78           H  
ATOM    756 2HG  GLU A  47      -5.752  27.051  -5.287  1.00  0.78           H  
ATOM    757  N   TYR A  48      -6.540  22.604  -3.520  1.00  0.75           N  
ATOM    758  CA  TYR A  48      -6.361  21.261  -3.008  1.00  0.75           C  
ATOM    759  C   TYR A  48      -7.606  20.379  -2.863  1.00  0.75           C  
ATOM    760  O   TYR A  48      -7.466  19.153  -2.797  1.00  0.75           O  
ATOM    761  CB  TYR A  48      -5.597  21.318  -1.686  1.00  0.75           C  
ATOM    762  CG  TYR A  48      -4.185  21.866  -1.860  1.00  0.75           C  
ATOM    763  CD1 TYR A  48      -3.772  22.991  -1.192  1.00  0.75           C  
ATOM    764  CD2 TYR A  48      -3.315  21.232  -2.748  1.00  0.75           C  
ATOM    765  CE1 TYR A  48      -2.479  23.459  -1.378  1.00  0.75           C  
ATOM    766  CE2 TYR A  48      -2.034  21.711  -2.937  1.00  0.75           C  
ATOM    767  CZ  TYR A  48      -1.615  22.821  -2.252  1.00  0.75           C  
ATOM    768  OH  TYR A  48      -0.333  23.311  -2.432  1.00  0.75           O  
ATOM    769  H   TYR A  48      -6.973  23.313  -2.928  1.00  0.75           H  
ATOM    770  HA  TYR A  48      -5.717  20.737  -3.707  1.00  0.75           H  
ATOM    771 1HB  TYR A  48      -6.141  21.963  -0.977  1.00  0.75           H  
ATOM    772 2HB  TYR A  48      -5.528  20.330  -1.253  1.00  0.75           H  
ATOM    773  HD1 TYR A  48      -4.454  23.490  -0.501  1.00  0.75           H  
ATOM    774  HD2 TYR A  48      -3.646  20.347  -3.295  1.00  0.75           H  
ATOM    775  HE1 TYR A  48      -2.136  24.332  -0.840  1.00  0.75           H  
ATOM    776  HE2 TYR A  48      -1.358  21.202  -3.624  1.00  0.75           H  
ATOM    777  HH  TYR A  48      -0.162  23.988  -1.771  1.00  0.75           H  
ATOM    778  N   GLN A  49      -8.804  20.955  -2.799  1.00  0.73           N  
ATOM    779  CA  GLN A  49     -10.021  20.168  -2.583  1.00  0.73           C  
ATOM    780  C   GLN A  49      -9.941  19.146  -1.432  1.00  0.73           C  
ATOM    781  O   GLN A  49      -9.928  17.942  -1.689  1.00  0.73           O  
ATOM    782  CB  GLN A  49     -10.411  19.468  -3.883  1.00  0.73           C  
ATOM    783  CG  GLN A  49     -10.838  20.447  -4.949  1.00  0.73           C  
ATOM    784  CD  GLN A  49     -12.228  21.010  -4.680  1.00  0.73           C  
ATOM    785  OE1 GLN A  49     -13.239  20.327  -4.885  1.00  0.73           O  
ATOM    786  NE2 GLN A  49     -12.285  22.244  -4.198  1.00  0.73           N  
ATOM    787  H   GLN A  49      -8.915  21.965  -2.890  1.00  0.73           H  
ATOM    788  HA  GLN A  49     -10.819  20.872  -2.349  1.00  0.73           H  
ATOM    789 1HB  GLN A  49      -9.576  18.890  -4.269  1.00  0.73           H  
ATOM    790 2HB  GLN A  49     -11.235  18.782  -3.700  1.00  0.73           H  
ATOM    791 1HG  GLN A  49     -10.130  21.287  -4.966  1.00  0.73           H  
ATOM    792 2HG  GLN A  49     -10.849  19.947  -5.915  1.00  0.73           H  
ATOM    793 1HE2 GLN A  49     -13.167  22.666  -4.002  1.00  0.73           H  
ATOM    794 2HE2 GLN A  49     -11.415  22.762  -4.012  1.00  0.73           H  
ATOM    795  N   PRO A  50      -9.860  19.600  -0.164  1.00  0.70           N  
ATOM    796  CA  PRO A  50      -9.767  18.797   1.052  1.00  0.70           C  
ATOM    797  C   PRO A  50     -10.948  17.856   1.211  1.00  0.70           C  
ATOM    798  O   PRO A  50     -12.004  18.083   0.640  1.00  0.70           O  
ATOM    799  CB  PRO A  50      -9.811  19.846   2.159  1.00  0.70           C  
ATOM    800  CG  PRO A  50      -9.333  21.111   1.520  1.00  0.70           C  
ATOM    801  CD  PRO A  50      -9.822  21.065   0.111  1.00  0.70           C  
ATOM    802  HA  PRO A  50      -8.822  18.249   1.061  1.00  0.70           H  
ATOM    803 1HB  PRO A  50     -10.837  19.928   2.559  1.00  0.70           H  
ATOM    804 2HB  PRO A  50      -9.178  19.528   3.003  1.00  0.70           H  
ATOM    805 1HG  PRO A  50      -9.731  21.976   2.066  1.00  0.70           H  
ATOM    806 2HG  PRO A  50      -8.240  21.171   1.578  1.00  0.70           H  
ATOM    807 1HD  PRO A  50     -10.809  21.524   0.014  1.00  0.70           H  
ATOM    808 2HD  PRO A  50      -9.075  21.593  -0.452  1.00  0.70           H  
ATOM    809  N   ASP A  51     -10.761  16.793   1.982  1.00  0.66           N  
ATOM    810  CA  ASP A  51     -11.843  15.867   2.269  1.00  0.66           C  
ATOM    811  C   ASP A  51     -12.653  16.425   3.439  1.00  0.66           C  
ATOM    812  O   ASP A  51     -13.846  16.172   3.551  1.00  0.66           O  
ATOM    813  CB  ASP A  51     -11.291  14.482   2.587  1.00  0.66           C  
ATOM    814  CG  ASP A  51     -10.598  13.787   1.384  1.00  0.66           C  
ATOM    815  OD1 ASP A  51     -11.267  13.437   0.433  1.00  0.66           O  
ATOM    816  OD2 ASP A  51      -9.387  13.638   1.424  1.00  0.66           O  
ATOM    817  H   ASP A  51      -9.870  16.638   2.437  1.00  0.66           H  
ATOM    818  HA  ASP A  51     -12.495  15.801   1.400  1.00  0.66           H  
ATOM    819 1HB  ASP A  51     -10.584  14.556   3.417  1.00  0.66           H  
ATOM    820 2HB  ASP A  51     -12.108  13.853   2.901  1.00  0.66           H  
ATOM    821  N   VAL A  52     -11.982  17.192   4.302  1.00  0.64           N  
ATOM    822  CA  VAL A  52     -12.631  17.866   5.442  1.00  0.64           C  
ATOM    823  C   VAL A  52     -11.912  19.174   5.777  1.00  0.64           C  
ATOM    824  O   VAL A  52     -10.686  19.276   5.620  1.00  0.64           O  
ATOM    825  CB  VAL A  52     -12.650  16.942   6.669  1.00  0.64           C  
ATOM    826  CG1 VAL A  52     -11.290  16.679   7.044  1.00  0.64           C  
ATOM    827  CG2 VAL A  52     -13.427  17.551   7.872  1.00  0.64           C  
ATOM    828  H   VAL A  52     -10.975  17.287   4.163  1.00  0.64           H  
ATOM    829  HA  VAL A  52     -13.667  18.094   5.170  1.00  0.64           H  
ATOM    830  HB  VAL A  52     -13.123  16.010   6.388  1.00  0.64           H  
ATOM    831 1HG1 VAL A  52     -11.255  16.013   7.865  1.00  0.64           H  
ATOM    832 2HG1 VAL A  52     -10.767  16.234   6.192  1.00  0.64           H  
ATOM    833 3HG1 VAL A  52     -10.822  17.618   7.317  1.00  0.64           H  
ATOM    834 1HG2 VAL A  52     -13.414  16.843   8.700  1.00  0.64           H  
ATOM    835 2HG2 VAL A  52     -12.969  18.477   8.201  1.00  0.64           H  
ATOM    836 3HG2 VAL A  52     -14.456  17.745   7.578  1.00  0.64           H  
ATOM    837  N   VAL A  53     -12.673  20.162   6.242  1.00  0.62           N  
ATOM    838  CA  VAL A  53     -12.071  21.412   6.681  1.00  0.62           C  
ATOM    839  C   VAL A  53     -12.363  21.662   8.154  1.00  0.62           C  
ATOM    840  O   VAL A  53     -13.490  21.461   8.601  1.00  0.62           O  
ATOM    841  CB  VAL A  53     -12.596  22.619   5.883  1.00  0.62           C  
ATOM    842  CG1 VAL A  53     -11.878  23.911   6.409  1.00  0.62           C  
ATOM    843  CG2 VAL A  53     -12.390  22.379   4.430  1.00  0.62           C  
ATOM    844  H   VAL A  53     -13.686  20.027   6.294  1.00  0.62           H  
ATOM    845  HA  VAL A  53     -10.999  21.345   6.542  1.00  0.62           H  
ATOM    846  HB  VAL A  53     -13.658  22.739   6.063  1.00  0.62           H  
ATOM    847 1HG1 VAL A  53     -12.196  24.761   5.903  1.00  0.62           H  
ATOM    848 2HG1 VAL A  53     -12.079  24.056   7.460  1.00  0.62           H  
ATOM    849 3HG1 VAL A  53     -10.805  23.807   6.261  1.00  0.62           H  
ATOM    850 1HG2 VAL A  53     -12.782  23.202   3.894  1.00  0.62           H  
ATOM    851 2HG2 VAL A  53     -11.347  22.255   4.209  1.00  0.62           H  
ATOM    852 3HG2 VAL A  53     -12.921  21.491   4.154  1.00  0.62           H  
ATOM    853  N   ILE A  54     -11.342  22.056   8.903  1.00  0.61           N  
ATOM    854  CA  ILE A  54     -11.480  22.409  10.309  1.00  0.61           C  
ATOM    855  C   ILE A  54     -11.340  23.936  10.389  1.00  0.61           C  
ATOM    856  O   ILE A  54     -10.352  24.486   9.908  1.00  0.61           O  
ATOM    857  CB  ILE A  54     -10.427  21.681  11.153  1.00  0.61           C  
ATOM    858  CG1 ILE A  54     -10.611  20.171  10.991  1.00  0.61           C  
ATOM    859  CG2 ILE A  54     -10.528  22.080  12.606  1.00  0.61           C  
ATOM    860  CD1 ILE A  54      -9.505  19.381  11.572  1.00  0.61           C  
ATOM    861  H   ILE A  54     -10.437  22.162   8.450  1.00  0.61           H  
ATOM    862  HA  ILE A  54     -12.467  22.121  10.659  1.00  0.61           H  
ATOM    863  HB  ILE A  54      -9.446  21.933  10.782  1.00  0.61           H  
ATOM    864 1HG1 ILE A  54     -11.546  19.873  11.468  1.00  0.61           H  
ATOM    865 2HG1 ILE A  54     -10.670  19.932   9.929  1.00  0.61           H  
ATOM    866 1HG2 ILE A  54      -9.771  21.557  13.188  1.00  0.61           H  
ATOM    867 2HG2 ILE A  54     -10.381  23.160  12.711  1.00  0.61           H  
ATOM    868 3HG2 ILE A  54     -11.515  21.810  12.961  1.00  0.61           H  
ATOM    869 1HD1 ILE A  54      -9.704  18.332  11.409  1.00  0.61           H  
ATOM    870 2HD1 ILE A  54      -8.574  19.647  11.095  1.00  0.61           H  
ATOM    871 3HD1 ILE A  54      -9.434  19.583  12.632  1.00  0.61           H  
ATOM    872  N   LEU A  55     -12.354  24.616  10.912  1.00  0.62           N  
ATOM    873  CA  LEU A  55     -12.408  26.084  10.882  1.00  0.62           C  
ATOM    874  C   LEU A  55     -12.602  26.804  12.212  1.00  0.62           C  
ATOM    875  O   LEU A  55     -13.574  26.556  12.922  1.00  0.62           O  
ATOM    876  CB  LEU A  55     -13.606  26.490  10.006  1.00  0.62           C  
ATOM    877  CG  LEU A  55     -13.976  27.986   9.949  1.00  0.62           C  
ATOM    878  CD1 LEU A  55     -12.915  28.767   9.227  1.00  0.62           C  
ATOM    879  CD2 LEU A  55     -15.309  28.109   9.325  1.00  0.62           C  
ATOM    880  H   LEU A  55     -13.126  24.088  11.313  1.00  0.62           H  
ATOM    881  HA  LEU A  55     -11.480  26.444  10.439  1.00  0.62           H  
ATOM    882 1HB  LEU A  55     -13.405  26.169   8.983  1.00  0.62           H  
ATOM    883 2HB  LEU A  55     -14.485  25.946  10.361  1.00  0.62           H  
ATOM    884  HG  LEU A  55     -14.031  28.391  10.957  1.00  0.62           H  
ATOM    885 1HD1 LEU A  55     -13.205  29.812   9.219  1.00  0.62           H  
ATOM    886 2HD1 LEU A  55     -11.973  28.659   9.755  1.00  0.62           H  
ATOM    887 3HD1 LEU A  55     -12.812  28.407   8.202  1.00  0.62           H  
ATOM    888 1HD2 LEU A  55     -15.604  29.153   9.282  1.00  0.62           H  
ATOM    889 2HD2 LEU A  55     -15.268  27.703   8.352  1.00  0.62           H  
ATOM    890 3HD2 LEU A  55     -16.026  27.556   9.914  1.00  0.62           H  
ATOM    891  N   ASP A  56     -11.719  27.749  12.515  1.00  0.64           N  
ATOM    892  CA  ASP A  56     -11.901  28.618  13.672  1.00  0.64           C  
ATOM    893  C   ASP A  56     -12.644  29.827  13.195  1.00  0.64           C  
ATOM    894  O   ASP A  56     -12.207  30.481  12.263  1.00  0.64           O  
ATOM    895  CB  ASP A  56     -10.611  29.011  14.394  1.00  0.64           C  
ATOM    896  CG  ASP A  56     -10.841  29.858  15.750  1.00  0.64           C  
ATOM    897  OD1 ASP A  56     -11.826  30.591  15.885  1.00  0.64           O  
ATOM    898  OD2 ASP A  56     -10.029  29.689  16.668  1.00  0.64           O  
ATOM    899  H   ASP A  56     -10.898  27.887  11.920  1.00  0.64           H  
ATOM    900  HA  ASP A  56     -12.539  28.120  14.378  1.00  0.64           H  
ATOM    901 1HB  ASP A  56     -10.094  28.108  14.679  1.00  0.64           H  
ATOM    902 2HB  ASP A  56      -9.967  29.572  13.720  1.00  0.64           H  
ATOM    903  N   LEU A  57     -13.812  30.082  13.754  1.00  0.67           N  
ATOM    904  CA  LEU A  57     -14.621  31.194  13.286  1.00  0.67           C  
ATOM    905  C   LEU A  57     -13.918  32.563  13.460  1.00  0.67           C  
ATOM    906  O   LEU A  57     -14.113  33.489  12.661  1.00  0.67           O  
ATOM    907  CB  LEU A  57     -15.973  31.210  14.032  1.00  0.67           C  
ATOM    908  CG  LEU A  57     -16.921  30.041  13.732  1.00  0.67           C  
ATOM    909  CD1 LEU A  57     -18.151  30.127  14.641  1.00  0.67           C  
ATOM    910  CD2 LEU A  57     -17.338  30.039  12.264  1.00  0.67           C  
ATOM    911  H   LEU A  57     -14.119  29.506  14.529  1.00  0.67           H  
ATOM    912  HA  LEU A  57     -14.809  31.033  12.240  1.00  0.67           H  
ATOM    913 1HB  LEU A  57     -15.772  31.205  15.105  1.00  0.67           H  
ATOM    914 2HB  LEU A  57     -16.497  32.139  13.786  1.00  0.67           H  
ATOM    915  HG  LEU A  57     -16.407  29.148  13.945  1.00  0.67           H  
ATOM    916 1HD1 LEU A  57     -18.812  29.287  14.446  1.00  0.67           H  
ATOM    917 2HD1 LEU A  57     -17.838  30.104  15.687  1.00  0.67           H  
ATOM    918 3HD1 LEU A  57     -18.685  31.057  14.444  1.00  0.67           H  
ATOM    919 1HD2 LEU A  57     -17.992  29.192  12.070  1.00  0.67           H  
ATOM    920 2HD2 LEU A  57     -17.867  30.962  12.040  1.00  0.67           H  
ATOM    921 3HD2 LEU A  57     -16.457  29.957  11.642  1.00  0.67           H  
ATOM    922  N   GLY A  58     -13.082  32.698  14.496  1.00  0.71           N  
ATOM    923  CA  GLY A  58     -12.436  33.977  14.840  1.00  0.71           C  
ATOM    924  C   GLY A  58     -11.192  34.336  14.011  1.00  0.71           C  
ATOM    925  O   GLY A  58     -10.108  34.512  14.555  1.00  0.71           O  
ATOM    926  H   GLY A  58     -12.860  31.874  15.069  1.00  0.71           H  
ATOM    927 1HA  GLY A  58     -13.172  34.777  14.741  1.00  0.71           H  
ATOM    928 2HA  GLY A  58     -12.153  33.942  15.892  1.00  0.71           H  
ATOM    929  N   LEU A  59     -11.350  34.457  12.704  1.00  0.75           N  
ATOM    930  CA  LEU A  59     -10.205  34.700  11.822  1.00  0.75           C  
ATOM    931  C   LEU A  59      -9.863  36.205  11.684  1.00  0.75           C  
ATOM    932  O   LEU A  59     -10.751  37.044  11.839  1.00  0.75           O  
ATOM    933  CB  LEU A  59     -10.492  34.079  10.467  1.00  0.75           C  
ATOM    934  CG  LEU A  59     -10.726  32.623  10.531  1.00  0.75           C  
ATOM    935  CD1 LEU A  59     -11.114  32.129   9.185  1.00  0.75           C  
ATOM    936  CD2 LEU A  59      -9.455  31.911  11.065  1.00  0.75           C  
ATOM    937  H   LEU A  59     -12.293  34.314  12.342  1.00  0.75           H  
ATOM    938  HA  LEU A  59      -9.382  34.148  12.256  1.00  0.75           H  
ATOM    939 1HB  LEU A  59     -11.393  34.536  10.059  1.00  0.75           H  
ATOM    940 2HB  LEU A  59      -9.671  34.267   9.780  1.00  0.75           H  
ATOM    941  HG  LEU A  59     -11.549  32.439  11.197  1.00  0.75           H  
ATOM    942 1HD1 LEU A  59     -11.306  31.080   9.248  1.00  0.75           H  
ATOM    943 2HD1 LEU A  59     -12.016  32.649   8.857  1.00  0.75           H  
ATOM    944 3HD1 LEU A  59     -10.312  32.310   8.492  1.00  0.75           H  
ATOM    945 1HD2 LEU A  59      -9.647  30.839  11.130  1.00  0.75           H  
ATOM    946 2HD2 LEU A  59      -8.615  32.091  10.393  1.00  0.75           H  
ATOM    947 3HD2 LEU A  59      -9.213  32.293  12.062  1.00  0.75           H  
ATOM    948  N   PRO A  60      -8.581  36.582  11.441  1.00  0.77           N  
ATOM    949  CA  PRO A  60      -8.074  37.940  11.204  1.00  0.77           C  
ATOM    950  C   PRO A  60      -8.671  38.775  10.063  1.00  0.77           C  
ATOM    951  O   PRO A  60      -8.578  40.000  10.094  1.00  0.77           O  
ATOM    952  CB  PRO A  60      -6.598  37.693  10.880  1.00  0.77           C  
ATOM    953  CG  PRO A  60      -6.260  36.385  11.534  1.00  0.77           C  
ATOM    954  CD  PRO A  60      -7.506  35.560  11.447  1.00  0.77           C  
ATOM    955  HA  PRO A  60      -8.160  38.499  12.155  1.00  0.77           H  
ATOM    956 1HB  PRO A  60      -6.465  37.667   9.786  1.00  0.77           H  
ATOM    957 2HB  PRO A  60      -5.986  38.525  11.253  1.00  0.77           H  
ATOM    958 1HG  PRO A  60      -5.411  35.906  11.020  1.00  0.77           H  
ATOM    959 2HG  PRO A  60      -5.949  36.541  12.582  1.00  0.77           H  
ATOM    960 1HD  PRO A  60      -7.518  34.943  10.545  1.00  0.77           H  
ATOM    961 2HD  PRO A  60      -7.511  34.976  12.365  1.00  0.77           H  
ATOM    962  N   ASP A  61      -9.233  38.134   9.030  1.00  0.79           N  
ATOM    963  CA  ASP A  61      -9.769  38.902   7.893  1.00  0.79           C  
ATOM    964  C   ASP A  61     -11.288  38.936   7.778  1.00  0.79           C  
ATOM    965  O   ASP A  61     -11.897  40.003   7.689  1.00  0.79           O  
ATOM    966  CB  ASP A  61      -9.173  38.407   6.565  1.00  0.79           C  
ATOM    967  CG  ASP A  61      -9.390  36.906   6.228  1.00  0.79           C  
ATOM    968  OD1 ASP A  61      -9.888  36.146   7.047  1.00  0.79           O  
ATOM    969  OD2 ASP A  61      -9.045  36.528   5.124  1.00  0.79           O  
ATOM    970  H   ASP A  61      -9.296  37.133   9.040  1.00  0.79           H  
ATOM    971  HA  ASP A  61      -9.443  39.935   8.011  1.00  0.79           H  
ATOM    972 1HB  ASP A  61      -9.600  38.996   5.752  1.00  0.79           H  
ATOM    973 2HB  ASP A  61      -8.100  38.601   6.568  1.00  0.79           H  
ATOM    974  N   GLN A  62     -11.887  37.762   7.779  1.00  0.78           N  
ATOM    975  CA  GLN A  62     -13.321  37.621   7.598  1.00  0.78           C  
ATOM    976  C   GLN A  62     -13.870  36.563   8.523  1.00  0.78           C  
ATOM    977  O   GLN A  62     -13.318  35.473   8.649  1.00  0.78           O  
ATOM    978  CB  GLN A  62     -13.634  37.264   6.145  1.00  0.78           C  
ATOM    979  CG  GLN A  62     -15.092  37.132   5.825  1.00  0.78           C  
ATOM    980  CD  GLN A  62     -15.332  36.789   4.368  1.00  0.78           C  
ATOM    981  OE1 GLN A  62     -14.632  35.954   3.779  1.00  0.78           O  
ATOM    982  NE2 GLN A  62     -16.321  37.439   3.768  1.00  0.78           N  
ATOM    983  H   GLN A  62     -11.294  36.938   7.841  1.00  0.78           H  
ATOM    984  HA  GLN A  62     -13.801  38.567   7.844  1.00  0.78           H  
ATOM    985 1HB  GLN A  62     -13.215  38.026   5.489  1.00  0.78           H  
ATOM    986 2HB  GLN A  62     -13.158  36.331   5.897  1.00  0.78           H  
ATOM    987 1HG  GLN A  62     -15.492  36.325   6.433  1.00  0.78           H  
ATOM    988 2HG  GLN A  62     -15.602  38.066   6.056  1.00  0.78           H  
ATOM    989 1HE2 GLN A  62     -16.532  37.258   2.807  1.00  0.78           H  
ATOM    990 2HE2 GLN A  62     -16.860  38.113   4.277  1.00  0.78           H  
ATOM    991  N   ASP A  63     -14.995  36.875   9.148  1.00  0.76           N  
ATOM    992  CA  ASP A  63     -15.602  35.945  10.080  1.00  0.76           C  
ATOM    993  C   ASP A  63     -15.862  34.617   9.394  1.00  0.76           C  
ATOM    994  O   ASP A  63     -16.401  34.564   8.280  1.00  0.76           O  
ATOM    995  CB  ASP A  63     -16.903  36.504  10.641  1.00  0.76           C  
ATOM    996  CG  ASP A  63     -17.416  35.702  11.828  1.00  0.76           C  
ATOM    997  OD1 ASP A  63     -17.155  36.109  12.941  1.00  0.76           O  
ATOM    998  OD2 ASP A  63     -18.037  34.682  11.627  1.00  0.76           O  
ATOM    999  H   ASP A  63     -15.414  37.780   8.997  1.00  0.76           H  
ATOM   1000  HA  ASP A  63     -14.908  35.774  10.907  1.00  0.76           H  
ATOM   1001 1HB  ASP A  63     -16.748  37.534  10.961  1.00  0.76           H  
ATOM   1002 2HB  ASP A  63     -17.667  36.513   9.861  1.00  0.76           H  
ATOM   1003  N   GLY A  64     -15.533  33.537  10.090  1.00  0.73           N  
ATOM   1004  CA  GLY A  64     -15.722  32.205   9.560  1.00  0.73           C  
ATOM   1005  C   GLY A  64     -17.168  31.902   9.181  1.00  0.73           C  
ATOM   1006  O   GLY A  64     -17.394  31.005   8.383  1.00  0.73           O  
ATOM   1007  H   GLY A  64     -15.109  33.636  11.012  1.00  0.73           H  
ATOM   1008 1HA  GLY A  64     -15.086  32.097   8.685  1.00  0.73           H  
ATOM   1009 2HA  GLY A  64     -15.371  31.476  10.268  1.00  0.73           H  
ATOM   1010  N   GLN A  65     -18.163  32.619   9.723  1.00  0.70           N  
ATOM   1011  CA  GLN A  65     -19.536  32.343   9.326  1.00  0.70           C  
ATOM   1012  C   GLN A  65     -19.724  32.671   7.844  1.00  0.70           C  
ATOM   1013  O   GLN A  65     -20.489  32.009   7.134  1.00  0.70           O  
ATOM   1014  CB  GLN A  65     -20.524  33.165  10.149  1.00  0.70           C  
ATOM   1015  CG  GLN A  65     -20.631  32.808  11.650  1.00  0.70           C  
ATOM   1016  CD  GLN A  65     -21.170  31.434  11.917  1.00  0.70           C  
ATOM   1017  OE1 GLN A  65     -21.571  30.739  10.985  1.00  0.70           O  
ATOM   1018  NE2 GLN A  65     -21.205  31.043  13.184  1.00  0.70           N  
ATOM   1019  H   GLN A  65     -17.977  33.372  10.398  1.00  0.70           H  
ATOM   1020  HA  GLN A  65     -19.736  31.286   9.473  1.00  0.70           H  
ATOM   1021 1HB  GLN A  65     -20.227  34.216  10.096  1.00  0.70           H  
ATOM   1022 2HB  GLN A  65     -21.515  33.088   9.706  1.00  0.70           H  
ATOM   1023 1HG  GLN A  65     -19.633  32.863  12.086  1.00  0.70           H  
ATOM   1024 2HG  GLN A  65     -21.280  33.533  12.142  1.00  0.70           H  
ATOM   1025 1HE2 GLN A  65     -21.562  30.145  13.439  1.00  0.70           H  
ATOM   1026 2HE2 GLN A  65     -20.882  31.677  13.925  1.00  0.70           H  
ATOM   1027  N   GLU A  66     -19.024  33.705   7.363  1.00  0.68           N  
ATOM   1028  CA  GLU A  66     -19.140  34.100   5.970  1.00  0.68           C  
ATOM   1029  C   GLU A  66     -18.374  33.088   5.147  1.00  0.68           C  
ATOM   1030  O   GLU A  66     -18.789  32.706   4.043  1.00  0.68           O  
ATOM   1031  CB  GLU A  66     -18.607  35.514   5.753  1.00  0.68           C  
ATOM   1032  CG  GLU A  66     -19.429  36.624   6.411  1.00  0.68           C  
ATOM   1033  CD  GLU A  66     -20.846  36.747   5.854  1.00  0.68           C  
ATOM   1034  OE1 GLU A  66     -20.991  36.825   4.656  1.00  0.68           O  
ATOM   1035  OE2 GLU A  66     -21.784  36.748   6.635  1.00  0.68           O  
ATOM   1036  H   GLU A  66     -18.358  34.190   7.961  1.00  0.68           H  
ATOM   1037  HA  GLU A  66     -20.184  34.066   5.672  1.00  0.68           H  
ATOM   1038 1HB  GLU A  66     -17.611  35.569   6.154  1.00  0.68           H  
ATOM   1039 2HB  GLU A  66     -18.544  35.720   4.687  1.00  0.68           H  
ATOM   1040 1HG  GLU A  66     -19.486  36.418   7.482  1.00  0.68           H  
ATOM   1041 2HG  GLU A  66     -18.903  37.569   6.281  1.00  0.68           H  
ATOM   1042  N   TRP A  67     -17.264  32.617   5.719  1.00  0.67           N  
ATOM   1043  CA  TRP A  67     -16.451  31.614   5.053  1.00  0.67           C  
ATOM   1044  C   TRP A  67     -17.271  30.339   4.871  1.00  0.67           C  
ATOM   1045  O   TRP A  67     -17.264  29.752   3.796  1.00  0.67           O  
ATOM   1046  CB  TRP A  67     -15.184  31.283   5.826  1.00  0.67           C  
ATOM   1047  CG  TRP A  67     -14.283  30.361   5.087  1.00  0.67           C  
ATOM   1048  CD1 TRP A  67     -13.299  30.711   4.229  1.00  0.67           C  
ATOM   1049  CD2 TRP A  67     -14.301  28.932   5.087  1.00  0.67           C  
ATOM   1050  NE1 TRP A  67     -12.695  29.609   3.734  1.00  0.67           N  
ATOM   1051  CE2 TRP A  67     -13.289  28.517   4.238  1.00  0.67           C  
ATOM   1052  CE3 TRP A  67     -15.077  27.991   5.713  1.00  0.67           C  
ATOM   1053  CZ2 TRP A  67     -13.035  27.203   4.015  1.00  0.67           C  
ATOM   1054  CZ3 TRP A  67     -14.830  26.671   5.478  1.00  0.67           C  
ATOM   1055  CH2 TRP A  67     -13.851  26.290   4.646  1.00  0.67           C  
ATOM   1056  H   TRP A  67     -16.983  33.001   6.625  1.00  0.67           H  
ATOM   1057  HA  TRP A  67     -16.167  31.991   4.068  1.00  0.67           H  
ATOM   1058 1HB  TRP A  67     -14.646  32.202   6.072  1.00  0.67           H  
ATOM   1059 2HB  TRP A  67     -15.448  30.793   6.754  1.00  0.67           H  
ATOM   1060  HD1 TRP A  67     -13.025  31.716   3.967  1.00  0.67           H  
ATOM   1061  HE1 TRP A  67     -11.929  29.604   3.078  1.00  0.67           H  
ATOM   1062  HE3 TRP A  67     -15.872  28.300   6.370  1.00  0.67           H  
ATOM   1063  HZ2 TRP A  67     -12.243  26.872   3.348  1.00  0.67           H  
ATOM   1064  HZ3 TRP A  67     -15.440  25.942   5.965  1.00  0.67           H  
ATOM   1065  HH2 TRP A  67     -13.703  25.231   4.474  1.00  0.67           H  
ATOM   1066  N   LEU A  68     -18.001  29.917   5.918  1.00  0.67           N  
ATOM   1067  CA  LEU A  68     -18.802  28.694   5.835  1.00  0.67           C  
ATOM   1068  C   LEU A  68     -19.857  28.797   4.759  1.00  0.67           C  
ATOM   1069  O   LEU A  68     -20.036  27.866   3.963  1.00  0.67           O  
ATOM   1070  CB  LEU A  68     -19.580  28.447   7.139  1.00  0.67           C  
ATOM   1071  CG  LEU A  68     -18.860  28.015   8.384  1.00  0.67           C  
ATOM   1072  CD1 LEU A  68     -19.831  28.039   9.554  1.00  0.67           C  
ATOM   1073  CD2 LEU A  68     -18.356  26.669   8.178  1.00  0.67           C  
ATOM   1074  H   LEU A  68     -17.965  30.434   6.788  1.00  0.67           H  
ATOM   1075  HA  LEU A  68     -18.149  27.855   5.615  1.00  0.67           H  
ATOM   1076 1HB  LEU A  68     -20.103  29.369   7.391  1.00  0.67           H  
ATOM   1077 2HB  LEU A  68     -20.342  27.691   6.934  1.00  0.67           H  
ATOM   1078  HG  LEU A  68     -18.048  28.686   8.599  1.00  0.67           H  
ATOM   1079 1HD1 LEU A  68     -19.331  27.725  10.457  1.00  0.67           H  
ATOM   1080 2HD1 LEU A  68     -20.210  29.037   9.684  1.00  0.67           H  
ATOM   1081 3HD1 LEU A  68     -20.662  27.369   9.349  1.00  0.67           H  
ATOM   1082 1HD2 LEU A  68     -17.842  26.328   9.071  1.00  0.67           H  
ATOM   1083 2HD2 LEU A  68     -19.183  25.994   7.957  1.00  0.67           H  
ATOM   1084 3HD2 LEU A  68     -17.675  26.702   7.342  1.00  0.67           H  
ATOM   1085  N   LYS A  69     -20.528  29.948   4.681  1.00  0.69           N  
ATOM   1086  CA  LYS A  69     -21.555  30.119   3.667  1.00  0.69           C  
ATOM   1087  C   LYS A  69     -20.940  30.107   2.276  1.00  0.69           C  
ATOM   1088  O   LYS A  69     -21.478  29.492   1.344  1.00  0.69           O  
ATOM   1089  CB  LYS A  69     -22.314  31.428   3.900  1.00  0.69           C  
ATOM   1090  CG  LYS A  69     -23.228  31.410   5.126  1.00  0.69           C  
ATOM   1091  CD  LYS A  69     -24.075  32.670   5.226  1.00  0.69           C  
ATOM   1092  CE  LYS A  69     -23.212  33.845   5.659  1.00  0.69           C  
ATOM   1093  NZ  LYS A  69     -23.998  35.085   5.913  1.00  0.69           N  
ATOM   1094  H   LYS A  69     -20.358  30.692   5.363  1.00  0.69           H  
ATOM   1095  HA  LYS A  69     -22.255  29.285   3.743  1.00  0.69           H  
ATOM   1096 1HB  LYS A  69     -21.592  32.238   4.038  1.00  0.69           H  
ATOM   1097 2HB  LYS A  69     -22.914  31.663   3.025  1.00  0.69           H  
ATOM   1098 1HG  LYS A  69     -23.874  30.530   5.099  1.00  0.69           H  
ATOM   1099 2HG  LYS A  69     -22.608  31.346   6.009  1.00  0.69           H  
ATOM   1100 1HD  LYS A  69     -24.522  32.892   4.258  1.00  0.69           H  
ATOM   1101 2HD  LYS A  69     -24.870  32.520   5.956  1.00  0.69           H  
ATOM   1102 1HE  LYS A  69     -22.681  33.574   6.572  1.00  0.69           H  
ATOM   1103 2HE  LYS A  69     -22.482  34.053   4.877  1.00  0.69           H  
ATOM   1104 1HZ  LYS A  69     -23.320  35.818   6.199  1.00  0.69           H  
ATOM   1105 2HZ  LYS A  69     -24.476  35.374   5.077  1.00  0.69           H  
ATOM   1106 3HZ  LYS A  69     -24.662  34.928   6.650  1.00  0.69           H  
ATOM   1107  N   SER A  70     -19.789  30.768   2.142  1.00  0.71           N  
ATOM   1108  CA  SER A  70     -19.135  30.854   0.858  1.00  0.71           C  
ATOM   1109  C   SER A  70     -18.637  29.491   0.423  1.00  0.71           C  
ATOM   1110  O   SER A  70     -18.894  29.061  -0.703  1.00  0.71           O  
ATOM   1111  CB  SER A  70     -17.962  31.811   0.949  1.00  0.71           C  
ATOM   1112  OG  SER A  70     -18.402  33.114   1.242  1.00  0.71           O  
ATOM   1113  H   SER A  70     -19.379  31.259   2.937  1.00  0.71           H  
ATOM   1114  HA  SER A  70     -19.851  31.221   0.122  1.00  0.71           H  
ATOM   1115 1HB  SER A  70     -17.275  31.475   1.727  1.00  0.71           H  
ATOM   1116 2HB  SER A  70     -17.420  31.808   0.007  1.00  0.71           H  
ATOM   1117  HG  SER A  70     -18.698  33.085   2.185  1.00  0.71           H  
ATOM   1118  N   ALA A  71     -18.007  28.761   1.345  1.00  0.74           N  
ATOM   1119  CA  ALA A  71     -17.476  27.451   1.032  1.00  0.74           C  
ATOM   1120  C   ALA A  71     -18.591  26.525   0.604  1.00  0.74           C  
ATOM   1121  O   ALA A  71     -18.479  25.877  -0.438  1.00  0.74           O  
ATOM   1122  CB  ALA A  71     -16.761  26.874   2.246  1.00  0.74           C  
ATOM   1123  H   ALA A  71     -17.855  29.143   2.268  1.00  0.74           H  
ATOM   1124  HA  ALA A  71     -16.773  27.552   0.208  1.00  0.74           H  
ATOM   1125 1HB  ALA A  71     -16.353  25.896   2.002  1.00  0.74           H  
ATOM   1126 2HB  ALA A  71     -15.954  27.545   2.539  1.00  0.74           H  
ATOM   1127 3HB  ALA A  71     -17.468  26.781   3.071  1.00  0.74           H  
ATOM   1128  N   ARG A  72     -19.711  26.552   1.327  1.00  0.78           N  
ATOM   1129  CA  ARG A  72     -20.848  25.705   1.009  1.00  0.78           C  
ATOM   1130  C   ARG A  72     -21.405  26.003  -0.382  1.00  0.78           C  
ATOM   1131  O   ARG A  72     -21.829  25.095  -1.098  1.00  0.78           O  
ATOM   1132  CB  ARG A  72     -21.928  25.845   2.063  1.00  0.78           C  
ATOM   1133  CG  ARG A  72     -23.139  24.953   1.865  1.00  0.78           C  
ATOM   1134  CD  ARG A  72     -22.764  23.496   1.893  1.00  0.78           C  
ATOM   1135  NE  ARG A  72     -22.226  23.097   3.189  1.00  0.78           N  
ATOM   1136  CZ  ARG A  72     -21.719  21.878   3.489  1.00  0.78           C  
ATOM   1137  NH1 ARG A  72     -21.695  20.917   2.592  1.00  0.78           N  
ATOM   1138  NH2 ARG A  72     -21.256  21.676   4.701  1.00  0.78           N  
ATOM   1139  H   ARG A  72     -19.769  27.136   2.163  1.00  0.78           H  
ATOM   1140  HA  ARG A  72     -20.507  24.668   1.022  1.00  0.78           H  
ATOM   1141 1HB  ARG A  72     -21.504  25.625   3.044  1.00  0.78           H  
ATOM   1142 2HB  ARG A  72     -22.272  26.883   2.089  1.00  0.78           H  
ATOM   1143 1HG  ARG A  72     -23.856  25.143   2.665  1.00  0.78           H  
ATOM   1144 2HG  ARG A  72     -23.599  25.174   0.902  1.00  0.78           H  
ATOM   1145 1HD  ARG A  72     -23.644  22.888   1.687  1.00  0.78           H  
ATOM   1146 2HD  ARG A  72     -22.001  23.302   1.134  1.00  0.78           H  
ATOM   1147  HE  ARG A  72     -22.207  23.793   3.924  1.00  0.78           H  
ATOM   1148 1HH1 ARG A  72     -22.054  21.089   1.665  1.00  0.78           H  
ATOM   1149 2HH1 ARG A  72     -21.316  20.011   2.837  1.00  0.78           H  
ATOM   1150 1HH2 ARG A  72     -21.289  22.433   5.378  1.00  0.78           H  
ATOM   1151 2HH2 ARG A  72     -20.870  20.789   5.007  1.00  0.78           H  
ATOM   1152  N   SER A  73     -21.391  27.277  -0.797  1.00  0.81           N  
ATOM   1153  CA  SER A  73     -21.918  27.625  -2.113  1.00  0.81           C  
ATOM   1154  C   SER A  73     -21.046  27.081  -3.258  1.00  0.81           C  
ATOM   1155  O   SER A  73     -21.491  27.046  -4.408  1.00  0.81           O  
ATOM   1156  CB  SER A  73     -22.078  29.134  -2.265  1.00  0.81           C  
ATOM   1157  OG  SER A  73     -20.846  29.806  -2.389  1.00  0.81           O  
ATOM   1158  H   SER A  73     -21.056  28.017  -0.176  1.00  0.81           H  
ATOM   1159  HA  SER A  73     -22.906  27.175  -2.206  1.00  0.81           H  
ATOM   1160 1HB  SER A  73     -22.697  29.347  -3.131  1.00  0.81           H  
ATOM   1161 2HB  SER A  73     -22.601  29.513  -1.386  1.00  0.81           H  
ATOM   1162  HG  SER A  73     -20.244  29.447  -1.707  1.00  0.81           H  
ATOM   1163  N   HIS A  74     -19.807  26.671  -2.949  1.00  0.81           N  
ATOM   1164  CA  HIS A  74     -18.886  26.146  -3.944  1.00  0.81           C  
ATOM   1165  C   HIS A  74     -18.483  24.688  -3.699  1.00  0.81           C  
ATOM   1166  O   HIS A  74     -17.908  24.054  -4.589  1.00  0.81           O  
ATOM   1167  CB  HIS A  74     -17.602  26.981  -3.980  1.00  0.81           C  
ATOM   1168  CG  HIS A  74     -17.790  28.407  -4.377  1.00  0.81           C  
ATOM   1169  ND1 HIS A  74     -18.195  28.781  -5.645  1.00  0.81           N  
ATOM   1170  CD2 HIS A  74     -17.608  29.556  -3.687  1.00  0.81           C  
ATOM   1171  CE1 HIS A  74     -18.266  30.098  -5.708  1.00  0.81           C  
ATOM   1172  NE2 HIS A  74     -17.912  30.592  -4.536  1.00  0.81           N  
ATOM   1173  H   HIS A  74     -19.488  26.701  -1.984  1.00  0.81           H  
ATOM   1174  HA  HIS A  74     -19.353  26.195  -4.925  1.00  0.81           H  
ATOM   1175 1HB  HIS A  74     -17.150  26.967  -2.983  1.00  0.81           H  
ATOM   1176 2HB  HIS A  74     -16.893  26.524  -4.666  1.00  0.81           H  
ATOM   1177  HD2 HIS A  74     -17.281  29.644  -2.652  1.00  0.81           H  
ATOM   1178  HE1 HIS A  74     -18.564  30.677  -6.581  1.00  0.81           H  
ATOM   1179  HE2 HIS A  74     -17.872  31.570  -4.297  1.00  0.81           H  
ATOM   1180  N   SER A  75     -18.765  24.148  -2.510  1.00  0.80           N  
ATOM   1181  CA  SER A  75     -18.292  22.808  -2.194  1.00  0.80           C  
ATOM   1182  C   SER A  75     -19.083  22.015  -1.158  1.00  0.80           C  
ATOM   1183  O   SER A  75     -19.587  22.537  -0.168  1.00  0.80           O  
ATOM   1184  CB  SER A  75     -16.874  22.890  -1.709  1.00  0.80           C  
ATOM   1185  OG  SER A  75     -16.413  21.630  -1.382  1.00  0.80           O  
ATOM   1186  H   SER A  75     -19.233  24.699  -1.796  1.00  0.80           H  
ATOM   1187  HA  SER A  75     -18.309  22.234  -3.119  1.00  0.80           H  
ATOM   1188 1HB  SER A  75     -16.244  23.319  -2.486  1.00  0.80           H  
ATOM   1189 2HB  SER A  75     -16.819  23.547  -0.837  1.00  0.80           H  
ATOM   1190  HG  SER A  75     -15.476  21.740  -1.195  1.00  0.80           H  
ATOM   1191  N   GLU A  76     -19.103  20.704  -1.367  1.00  0.76           N  
ATOM   1192  CA  GLU A  76     -19.751  19.760  -0.464  1.00  0.76           C  
ATOM   1193  C   GLU A  76     -18.829  19.220   0.632  1.00  0.76           C  
ATOM   1194  O   GLU A  76     -19.236  18.352   1.405  1.00  0.76           O  
ATOM   1195  CB  GLU A  76     -20.336  18.596  -1.254  1.00  0.76           C  
ATOM   1196  CG  GLU A  76     -21.461  18.992  -2.208  1.00  0.76           C  
ATOM   1197  CD  GLU A  76     -22.016  17.828  -3.004  1.00  0.76           C  
ATOM   1198  OE1 GLU A  76     -21.533  16.732  -2.844  1.00  0.76           O  
ATOM   1199  OE2 GLU A  76     -22.927  18.042  -3.771  1.00  0.76           O  
ATOM   1200  H   GLU A  76     -18.648  20.350  -2.197  1.00  0.76           H  
ATOM   1201  HA  GLU A  76     -20.573  20.281   0.024  1.00  0.76           H  
ATOM   1202 1HB  GLU A  76     -19.547  18.121  -1.839  1.00  0.76           H  
ATOM   1203 2HB  GLU A  76     -20.727  17.850  -0.564  1.00  0.76           H  
ATOM   1204 1HG  GLU A  76     -22.268  19.437  -1.627  1.00  0.76           H  
ATOM   1205 2HG  GLU A  76     -21.086  19.751  -2.895  1.00  0.76           H  
ATOM   1206  N   ILE A  77     -17.598  19.725   0.705  1.00  0.72           N  
ATOM   1207  CA  ILE A  77     -16.640  19.241   1.700  1.00  0.72           C  
ATOM   1208  C   ILE A  77     -17.139  19.518   3.125  1.00  0.72           C  
ATOM   1209  O   ILE A  77     -17.472  20.659   3.428  1.00  0.72           O  
ATOM   1210  CB  ILE A  77     -15.293  19.969   1.535  1.00  0.72           C  
ATOM   1211  CG1 ILE A  77     -14.668  19.644   0.200  1.00  0.72           C  
ATOM   1212  CG2 ILE A  77     -14.345  19.560   2.618  1.00  0.72           C  
ATOM   1213  CD1 ILE A  77     -13.491  20.568  -0.134  1.00  0.72           C  
ATOM   1214  H   ILE A  77     -17.313  20.445   0.038  1.00  0.72           H  
ATOM   1215  HA  ILE A  77     -16.475  18.186   1.523  1.00  0.72           H  
ATOM   1216  HB  ILE A  77     -15.456  21.045   1.575  1.00  0.72           H  
ATOM   1217 1HG1 ILE A  77     -14.304  18.623   0.240  1.00  0.72           H  
ATOM   1218 2HG1 ILE A  77     -15.411  19.683  -0.572  1.00  0.72           H  
ATOM   1219 1HG2 ILE A  77     -13.400  20.066   2.481  1.00  0.72           H  
ATOM   1220 2HG2 ILE A  77     -14.758  19.806   3.588  1.00  0.72           H  
ATOM   1221 3HG2 ILE A  77     -14.191  18.503   2.549  1.00  0.72           H  
ATOM   1222 1HD1 ILE A  77     -13.054  20.269  -1.090  1.00  0.72           H  
ATOM   1223 2HD1 ILE A  77     -13.821  21.599  -0.190  1.00  0.72           H  
ATOM   1224 3HD1 ILE A  77     -12.752  20.478   0.651  1.00  0.72           H  
ATOM   1225  N   PRO A  78     -17.256  18.506   4.012  1.00  0.67           N  
ATOM   1226  CA  PRO A  78     -17.681  18.649   5.392  1.00  0.67           C  
ATOM   1227  C   PRO A  78     -16.828  19.648   6.149  1.00  0.67           C  
ATOM   1228  O   PRO A  78     -15.601  19.660   5.984  1.00  0.67           O  
ATOM   1229  CB  PRO A  78     -17.487  17.242   5.949  1.00  0.67           C  
ATOM   1230  CG  PRO A  78     -17.662  16.343   4.767  1.00  0.67           C  
ATOM   1231  CD  PRO A  78     -17.068  17.110   3.597  1.00  0.67           C  
ATOM   1232  HA  PRO A  78     -18.732  18.939   5.389  1.00  0.67           H  
ATOM   1233 1HB  PRO A  78     -16.494  17.149   6.399  1.00  0.67           H  
ATOM   1234 2HB  PRO A  78     -18.224  17.049   6.746  1.00  0.67           H  
ATOM   1235 1HG  PRO A  78     -17.156  15.379   4.954  1.00  0.67           H  
ATOM   1236 2HG  PRO A  78     -18.726  16.114   4.624  1.00  0.67           H  
ATOM   1237 1HD  PRO A  78     -16.030  16.892   3.464  1.00  0.67           H  
ATOM   1238 2HD  PRO A  78     -17.672  16.866   2.709  1.00  0.67           H  
ATOM   1239  N   ILE A  79     -17.473  20.459   6.986  1.00  0.63           N  
ATOM   1240  CA  ILE A  79     -16.753  21.470   7.745  1.00  0.63           C  
ATOM   1241  C   ILE A  79     -16.981  21.336   9.264  1.00  0.63           C  
ATOM   1242  O   ILE A  79     -18.124  21.292   9.739  1.00  0.63           O  
ATOM   1243  CB  ILE A  79     -17.184  22.882   7.287  1.00  0.63           C  
ATOM   1244  CG1 ILE A  79     -16.960  23.086   5.765  1.00  0.63           C  
ATOM   1245  CG2 ILE A  79     -16.276  23.876   8.056  1.00  0.63           C  
ATOM   1246  CD1 ILE A  79     -17.706  24.296   5.174  1.00  0.63           C  
ATOM   1247  H   ILE A  79     -18.485  20.385   7.058  1.00  0.63           H  
ATOM   1248  HA  ILE A  79     -15.691  21.356   7.551  1.00  0.63           H  
ATOM   1249  HB  ILE A  79     -18.224  23.061   7.495  1.00  0.63           H  
ATOM   1250 1HG1 ILE A  79     -15.899  23.211   5.581  1.00  0.63           H  
ATOM   1251 2HG1 ILE A  79     -17.299  22.218   5.241  1.00  0.63           H  
ATOM   1252 1HG2 ILE A  79     -16.490  24.857   7.768  1.00  0.63           H  
ATOM   1253 2HG2 ILE A  79     -16.427  23.777   9.129  1.00  0.63           H  
ATOM   1254 3HG2 ILE A  79     -15.231  23.666   7.819  1.00  0.63           H  
ATOM   1255 1HD1 ILE A  79     -17.500  24.361   4.105  1.00  0.63           H  
ATOM   1256 2HD1 ILE A  79     -18.782  24.165   5.326  1.00  0.63           H  
ATOM   1257 3HD1 ILE A  79     -17.402  25.196   5.645  1.00  0.63           H  
ATOM   1258  N   ILE A  80     -15.901  21.290  10.024  1.00  0.61           N  
ATOM   1259  CA  ILE A  80     -16.004  21.227  11.475  1.00  0.61           C  
ATOM   1260  C   ILE A  80     -15.519  22.516  12.090  1.00  0.61           C  
ATOM   1261  O   ILE A  80     -14.375  22.913  11.878  1.00  0.61           O  
ATOM   1262  CB  ILE A  80     -15.190  20.062  12.058  1.00  0.61           C  
ATOM   1263  CG1 ILE A  80     -15.729  18.731  11.509  1.00  0.61           C  
ATOM   1264  CG2 ILE A  80     -15.234  20.094  13.605  1.00  0.61           C  
ATOM   1265  CD1 ILE A  80     -14.880  17.553  11.862  1.00  0.61           C  
ATOM   1266  H   ILE A  80     -14.987  21.317   9.580  1.00  0.61           H  
ATOM   1267  HA  ILE A  80     -17.048  21.094  11.755  1.00  0.61           H  
ATOM   1268  HB  ILE A  80     -14.154  20.150  11.728  1.00  0.61           H  
ATOM   1269 1HG1 ILE A  80     -16.727  18.568  11.895  1.00  0.61           H  
ATOM   1270 2HG1 ILE A  80     -15.785  18.792  10.422  1.00  0.61           H  
ATOM   1271 1HG2 ILE A  80     -14.646  19.269  13.998  1.00  0.61           H  
ATOM   1272 2HG2 ILE A  80     -14.822  21.036  13.969  1.00  0.61           H  
ATOM   1273 3HG2 ILE A  80     -16.263  20.003  13.951  1.00  0.61           H  
ATOM   1274 1HD1 ILE A  80     -15.312  16.651  11.442  1.00  0.61           H  
ATOM   1275 2HD1 ILE A  80     -13.896  17.712  11.453  1.00  0.61           H  
ATOM   1276 3HD1 ILE A  80     -14.815  17.450  12.945  1.00  0.61           H  
ATOM   1277  N   VAL A  81     -16.382  23.170  12.836  1.00  0.61           N  
ATOM   1278  CA  VAL A  81     -16.000  24.412  13.466  1.00  0.61           C  
ATOM   1279  C   VAL A  81     -15.378  24.181  14.818  1.00  0.61           C  
ATOM   1280  O   VAL A  81     -15.884  23.387  15.599  1.00  0.61           O  
ATOM   1281  CB  VAL A  81     -17.189  25.360  13.584  1.00  0.61           C  
ATOM   1282  CG1 VAL A  81     -16.806  26.540  14.380  1.00  0.61           C  
ATOM   1283  CG2 VAL A  81     -17.588  25.812  12.199  1.00  0.61           C  
ATOM   1284  H   VAL A  81     -17.323  22.799  12.977  1.00  0.61           H  
ATOM   1285  HA  VAL A  81     -15.266  24.894  12.830  1.00  0.61           H  
ATOM   1286  HB  VAL A  81     -18.017  24.855  14.069  1.00  0.61           H  
ATOM   1287 1HG1 VAL A  81     -17.648  27.207  14.439  1.00  0.61           H  
ATOM   1288 2HG1 VAL A  81     -16.516  26.243  15.385  1.00  0.61           H  
ATOM   1289 3HG1 VAL A  81     -15.968  27.023  13.887  1.00  0.61           H  
ATOM   1290 1HG2 VAL A  81     -18.425  26.492  12.274  1.00  0.61           H  
ATOM   1291 2HG2 VAL A  81     -16.744  26.319  11.741  1.00  0.61           H  
ATOM   1292 3HG2 VAL A  81     -17.866  24.952  11.601  1.00  0.61           H  
ATOM   1293  N   VAL A  82     -14.259  24.833  15.067  1.00  0.63           N  
ATOM   1294  CA  VAL A  82     -13.577  24.738  16.345  1.00  0.63           C  
ATOM   1295  C   VAL A  82     -13.480  26.146  16.941  1.00  0.63           C  
ATOM   1296  O   VAL A  82     -12.869  27.024  16.349  1.00  0.63           O  
ATOM   1297  CB  VAL A  82     -12.187  24.104  16.162  1.00  0.63           C  
ATOM   1298  CG1 VAL A  82     -11.499  24.043  17.455  1.00  0.63           C  
ATOM   1299  CG2 VAL A  82     -12.327  22.682  15.582  1.00  0.63           C  
ATOM   1300  H   VAL A  82     -13.902  25.454  14.346  1.00  0.63           H  
ATOM   1301  HA  VAL A  82     -14.153  24.102  17.003  1.00  0.63           H  
ATOM   1302  HB  VAL A  82     -11.594  24.725  15.483  1.00  0.63           H  
ATOM   1303 1HG1 VAL A  82     -10.514  23.609  17.310  1.00  0.63           H  
ATOM   1304 2HG1 VAL A  82     -11.409  25.046  17.826  1.00  0.63           H  
ATOM   1305 3HG1 VAL A  82     -12.079  23.433  18.156  1.00  0.63           H  
ATOM   1306 1HG2 VAL A  82     -11.337  22.245  15.457  1.00  0.63           H  
ATOM   1307 2HG2 VAL A  82     -12.896  22.073  16.248  1.00  0.63           H  
ATOM   1308 3HG2 VAL A  82     -12.833  22.729  14.621  1.00  0.63           H  
ATOM   1309  N   SER A  83     -14.073  26.373  18.108  1.00  0.67           N  
ATOM   1310  CA  SER A  83     -14.082  27.742  18.636  1.00  0.67           C  
ATOM   1311  C   SER A  83     -14.185  27.889  20.143  1.00  0.67           C  
ATOM   1312  O   SER A  83     -14.854  27.134  20.826  1.00  0.67           O  
ATOM   1313  CB  SER A  83     -15.226  28.528  18.034  1.00  0.67           C  
ATOM   1314  OG  SER A  83     -15.278  29.832  18.585  1.00  0.67           O  
ATOM   1315  H   SER A  83     -14.555  25.603  18.575  1.00  0.67           H  
ATOM   1316  HA  SER A  83     -13.156  28.219  18.324  1.00  0.67           H  
ATOM   1317 1HB  SER A  83     -15.108  28.590  16.948  1.00  0.67           H  
ATOM   1318 2HB  SER A  83     -16.144  28.010  18.229  1.00  0.67           H  
ATOM   1319  HG  SER A  83     -14.524  30.304  18.204  1.00  0.67           H  
ATOM   1320  N   ALA A  84     -13.554  28.932  20.657  1.00  0.72           N  
ATOM   1321  CA  ALA A  84     -13.611  29.302  22.072  1.00  0.72           C  
ATOM   1322  C   ALA A  84     -15.024  29.680  22.538  1.00  0.72           C  
ATOM   1323  O   ALA A  84     -15.296  29.717  23.741  1.00  0.72           O  
ATOM   1324  CB  ALA A  84     -12.671  30.464  22.327  1.00  0.72           C  
ATOM   1325  H   ALA A  84     -13.016  29.513  20.032  1.00  0.72           H  
ATOM   1326  HA  ALA A  84     -13.291  28.444  22.662  1.00  0.72           H  
ATOM   1327 1HB  ALA A  84     -12.690  30.715  23.389  1.00  0.72           H  
ATOM   1328 2HB  ALA A  84     -11.659  30.187  22.039  1.00  0.72           H  
ATOM   1329 3HB  ALA A  84     -12.994  31.326  21.745  1.00  0.72           H  
ATOM   1330  N   ARG A  85     -15.909  30.051  21.609  1.00  0.77           N  
ATOM   1331  CA  ARG A  85     -17.237  30.477  22.027  1.00  0.77           C  
ATOM   1332  C   ARG A  85     -18.179  29.286  22.284  1.00  0.77           C  
ATOM   1333  O   ARG A  85     -18.406  28.433  21.419  1.00  0.77           O  
ATOM   1334  CB  ARG A  85     -17.806  31.453  21.004  1.00  0.77           C  
ATOM   1335  CG  ARG A  85     -19.164  32.055  21.346  1.00  0.77           C  
ATOM   1336  CD  ARG A  85     -19.515  33.202  20.438  1.00  0.77           C  
ATOM   1337  NE  ARG A  85     -20.830  33.743  20.735  1.00  0.77           N  
ATOM   1338  CZ  ARG A  85     -21.433  34.736  20.062  1.00  0.77           C  
ATOM   1339  NH1 ARG A  85     -20.827  35.318  19.049  1.00  0.77           N  
ATOM   1340  NH2 ARG A  85     -22.649  35.114  20.424  1.00  0.77           N  
ATOM   1341  H   ARG A  85     -15.669  30.008  20.618  1.00  0.77           H  
ATOM   1342  HA  ARG A  85     -17.133  31.024  22.963  1.00  0.77           H  
ATOM   1343 1HB  ARG A  85     -17.105  32.274  20.862  1.00  0.77           H  
ATOM   1344 2HB  ARG A  85     -17.907  30.943  20.042  1.00  0.77           H  
ATOM   1345 1HG  ARG A  85     -19.929  31.293  21.215  1.00  0.77           H  
ATOM   1346 2HG  ARG A  85     -19.169  32.409  22.377  1.00  0.77           H  
ATOM   1347 1HD  ARG A  85     -18.786  33.999  20.569  1.00  0.77           H  
ATOM   1348 2HD  ARG A  85     -19.506  32.876  19.409  1.00  0.77           H  
ATOM   1349  HE  ARG A  85     -21.347  33.332  21.497  1.00  0.77           H  
ATOM   1350 1HH1 ARG A  85     -19.908  35.011  18.766  1.00  0.77           H  
ATOM   1351 2HH1 ARG A  85     -21.293  36.047  18.535  1.00  0.77           H  
ATOM   1352 1HH2 ARG A  85     -23.135  34.623  21.201  1.00  0.77           H  
ATOM   1353 2HH2 ARG A  85     -23.118  35.851  19.926  1.00  0.77           H  
ATOM   1354  N   ASN A  86     -18.763  29.272  23.492  1.00  0.81           N  
ATOM   1355  CA  ASN A  86     -19.663  28.214  23.976  1.00  0.81           C  
ATOM   1356  C   ASN A  86     -21.139  28.590  23.911  1.00  0.81           C  
ATOM   1357  O   ASN A  86     -21.984  27.966  24.552  1.00  0.81           O  
ATOM   1358  CB  ASN A  86     -19.328  27.869  25.413  1.00  0.81           C  
ATOM   1359  CG  ASN A  86     -18.031  27.212  25.562  1.00  0.81           C  
ATOM   1360  OD1 ASN A  86     -17.706  26.345  24.767  1.00  0.81           O  
ATOM   1361  ND2 ASN A  86     -17.274  27.599  26.556  1.00  0.81           N  
ATOM   1362  H   ASN A  86     -18.527  30.017  24.135  1.00  0.81           H  
ATOM   1363  HA  ASN A  86     -19.523  27.332  23.349  1.00  0.81           H  
ATOM   1364 1HB  ASN A  86     -19.326  28.781  26.009  1.00  0.81           H  
ATOM   1365 2HB  ASN A  86     -20.101  27.216  25.817  1.00  0.81           H  
ATOM   1366 1HD2 ASN A  86     -16.375  27.183  26.694  1.00  0.81           H  
ATOM   1367 2HD2 ASN A  86     -17.590  28.317  27.174  1.00  0.81           H  
ATOM   1368  N   ASP A  87     -21.440  29.631  23.165  1.00  0.82           N  
ATOM   1369  CA  ASP A  87     -22.800  30.128  23.044  1.00  0.82           C  
ATOM   1370  C   ASP A  87     -23.612  29.290  22.084  1.00  0.82           C  
ATOM   1371  O   ASP A  87     -23.352  29.285  20.878  1.00  0.82           O  
ATOM   1372  CB  ASP A  87     -22.824  31.573  22.563  1.00  0.82           C  
ATOM   1373  CG  ASP A  87     -24.244  32.191  22.532  1.00  0.82           C  
ATOM   1374  OD1 ASP A  87     -25.214  31.465  22.750  1.00  0.82           O  
ATOM   1375  OD2 ASP A  87     -24.341  33.375  22.256  1.00  0.82           O  
ATOM   1376  H   ASP A  87     -20.694  30.081  22.661  1.00  0.82           H  
ATOM   1377  HA  ASP A  87     -23.274  30.080  24.026  1.00  0.82           H  
ATOM   1378 1HB  ASP A  87     -22.185  32.183  23.202  1.00  0.82           H  
ATOM   1379 2HB  ASP A  87     -22.422  31.604  21.555  1.00  0.82           H  
ATOM   1380  N   THR A  88     -24.621  28.609  22.604  1.00  0.80           N  
ATOM   1381  CA  THR A  88     -25.475  27.761  21.792  1.00  0.80           C  
ATOM   1382  C   THR A  88     -25.957  28.497  20.540  1.00  0.80           C  
ATOM   1383  O   THR A  88     -26.074  27.892  19.476  1.00  0.80           O  
ATOM   1384  CB  THR A  88     -26.698  27.258  22.573  1.00  0.80           C  
ATOM   1385  OG1 THR A  88     -26.270  26.487  23.705  1.00  0.80           O  
ATOM   1386  CG2 THR A  88     -27.563  26.403  21.663  1.00  0.80           C  
ATOM   1387  H   THR A  88     -24.785  28.680  23.600  1.00  0.80           H  
ATOM   1388  HA  THR A  88     -24.894  26.896  21.474  1.00  0.80           H  
ATOM   1389  HB  THR A  88     -27.279  28.111  22.926  1.00  0.80           H  
ATOM   1390  HG1 THR A  88     -25.725  27.036  24.277  1.00  0.80           H  
ATOM   1391 1HG2 THR A  88     -28.434  26.050  22.213  1.00  0.80           H  
ATOM   1392 2HG2 THR A  88     -27.889  27.002  20.811  1.00  0.80           H  
ATOM   1393 3HG2 THR A  88     -26.988  25.550  21.306  1.00  0.80           H  
ATOM   1394  N   GLU A  89     -26.306  29.785  20.661  1.00  0.77           N  
ATOM   1395  CA  GLU A  89     -26.803  30.502  19.492  1.00  0.77           C  
ATOM   1396  C   GLU A  89     -25.782  30.514  18.355  1.00  0.77           C  
ATOM   1397  O   GLU A  89     -26.159  30.435  17.184  1.00  0.77           O  
ATOM   1398  CB  GLU A  89     -27.207  31.938  19.832  1.00  0.77           C  
ATOM   1399  CG  GLU A  89     -27.753  32.713  18.632  1.00  0.77           C  
ATOM   1400  CD  GLU A  89     -28.274  34.112  18.950  1.00  0.77           C  
ATOM   1401  OE1 GLU A  89     -28.889  34.296  19.975  1.00  0.77           O  
ATOM   1402  OE2 GLU A  89     -28.046  34.999  18.136  1.00  0.77           O  
ATOM   1403  H   GLU A  89     -26.146  30.287  21.546  1.00  0.77           H  
ATOM   1404  HA  GLU A  89     -27.691  29.982  19.132  1.00  0.77           H  
ATOM   1405 1HB  GLU A  89     -27.969  31.927  20.610  1.00  0.77           H  
ATOM   1406 2HB  GLU A  89     -26.342  32.475  20.228  1.00  0.77           H  
ATOM   1407 1HG  GLU A  89     -26.939  32.800  17.912  1.00  0.77           H  
ATOM   1408 2HG  GLU A  89     -28.546  32.129  18.168  1.00  0.77           H  
ATOM   1409  N   GLU A  90     -24.493  30.640  18.689  1.00  0.73           N  
ATOM   1410  CA  GLU A  90     -23.452  30.717  17.674  1.00  0.73           C  
ATOM   1411  C   GLU A  90     -23.292  29.348  17.049  1.00  0.73           C  
ATOM   1412  O   GLU A  90     -23.077  29.219  15.843  1.00  0.73           O  
ATOM   1413  CB  GLU A  90     -22.108  31.139  18.255  1.00  0.73           C  
ATOM   1414  CG  GLU A  90     -21.047  31.450  17.211  1.00  0.73           C  
ATOM   1415  CD  GLU A  90     -21.365  32.713  16.441  1.00  0.73           C  
ATOM   1416  OE1 GLU A  90     -22.147  33.501  16.924  1.00  0.73           O  
ATOM   1417  OE2 GLU A  90     -20.843  32.885  15.370  1.00  0.73           O  
ATOM   1418  H   GLU A  90     -24.228  30.631  19.671  1.00  0.73           H  
ATOM   1419  HA  GLU A  90     -23.757  31.425  16.902  1.00  0.73           H  
ATOM   1420 1HB  GLU A  90     -22.250  32.020  18.873  1.00  0.73           H  
ATOM   1421 2HB  GLU A  90     -21.724  30.347  18.905  1.00  0.73           H  
ATOM   1422 1HG  GLU A  90     -20.075  31.538  17.682  1.00  0.73           H  
ATOM   1423 2HG  GLU A  90     -21.000  30.613  16.514  1.00  0.73           H  
ATOM   1424  N   VAL A  91     -23.412  28.321  17.895  1.00  0.69           N  
ATOM   1425  CA  VAL A  91     -23.255  26.949  17.448  1.00  0.69           C  
ATOM   1426  C   VAL A  91     -24.337  26.622  16.438  1.00  0.69           C  
ATOM   1427  O   VAL A  91     -24.063  26.096  15.356  1.00  0.69           O  
ATOM   1428  CB  VAL A  91     -23.399  25.980  18.627  1.00  0.69           C  
ATOM   1429  CG1 VAL A  91     -23.408  24.562  18.107  1.00  0.69           C  
ATOM   1430  CG2 VAL A  91     -22.307  26.214  19.616  1.00  0.69           C  
ATOM   1431  H   VAL A  91     -23.585  28.523  18.882  1.00  0.69           H  
ATOM   1432  HA  VAL A  91     -22.278  26.834  16.987  1.00  0.69           H  
ATOM   1433  HB  VAL A  91     -24.351  26.145  19.108  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  91     -23.534  23.871  18.936  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  91     -24.231  24.438  17.404  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  91     -22.475  24.360  17.606  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  91     -22.416  25.534  20.457  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  91     -21.390  26.047  19.140  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  91     -22.346  27.237  19.970  1.00  0.69           H  
ATOM   1440  N   VAL A  92     -25.571  26.995  16.768  1.00  0.66           N  
ATOM   1441  CA  VAL A  92     -26.675  26.753  15.868  1.00  0.66           C  
ATOM   1442  C   VAL A  92     -26.478  27.514  14.577  1.00  0.66           C  
ATOM   1443  O   VAL A  92     -26.645  26.940  13.502  1.00  0.66           O  
ATOM   1444  CB  VAL A  92     -28.006  27.143  16.518  1.00  0.66           C  
ATOM   1445  CG1 VAL A  92     -29.121  27.088  15.481  1.00  0.66           C  
ATOM   1446  CG2 VAL A  92     -28.293  26.178  17.659  1.00  0.66           C  
ATOM   1447  H   VAL A  92     -25.739  27.431  17.675  1.00  0.66           H  
ATOM   1448  HA  VAL A  92     -26.707  25.688  15.642  1.00  0.66           H  
ATOM   1449  HB  VAL A  92     -27.938  28.166  16.901  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  92     -30.064  27.368  15.945  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  92     -28.904  27.783  14.663  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  92     -29.203  26.079  15.076  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  92     -29.233  26.448  18.136  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  92     -28.360  25.165  17.267  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  92     -27.492  26.227  18.385  1.00  0.66           H  
ATOM   1456  N   LYS A  93     -26.077  28.786  14.655  1.00  0.64           N  
ATOM   1457  CA  LYS A  93     -25.851  29.533  13.431  1.00  0.64           C  
ATOM   1458  C   LYS A  93     -24.750  28.907  12.586  1.00  0.64           C  
ATOM   1459  O   LYS A  93     -24.897  28.815  11.368  1.00  0.64           O  
ATOM   1460  CB  LYS A  93     -25.529  30.990  13.745  1.00  0.64           C  
ATOM   1461  CG  LYS A  93     -26.732  31.788  14.233  1.00  0.64           C  
ATOM   1462  CD  LYS A  93     -26.352  33.213  14.603  1.00  0.64           C  
ATOM   1463  CE  LYS A  93     -27.568  33.997  15.084  1.00  0.64           C  
ATOM   1464  NZ  LYS A  93     -27.201  35.360  15.564  1.00  0.64           N  
ATOM   1465  H   LYS A  93     -25.955  29.246  15.560  1.00  0.64           H  
ATOM   1466  HA  LYS A  93     -26.772  29.512  12.850  1.00  0.64           H  
ATOM   1467 1HB  LYS A  93     -24.758  31.030  14.519  1.00  0.64           H  
ATOM   1468 2HB  LYS A  93     -25.125  31.477  12.857  1.00  0.64           H  
ATOM   1469 1HG  LYS A  93     -27.487  31.814  13.448  1.00  0.64           H  
ATOM   1470 2HG  LYS A  93     -27.165  31.300  15.100  1.00  0.64           H  
ATOM   1471 1HD  LYS A  93     -25.612  33.184  15.411  1.00  0.64           H  
ATOM   1472 2HD  LYS A  93     -25.912  33.715  13.746  1.00  0.64           H  
ATOM   1473 1HE  LYS A  93     -28.282  34.091  14.268  1.00  0.64           H  
ATOM   1474 2HE  LYS A  93     -28.037  33.452  15.892  1.00  0.64           H  
ATOM   1475 1HZ  LYS A  93     -28.037  35.838  15.891  1.00  0.64           H  
ATOM   1476 2HZ  LYS A  93     -26.540  35.274  16.335  1.00  0.64           H  
ATOM   1477 3HZ  LYS A  93     -26.778  35.884  14.821  1.00  0.64           H  
ATOM   1478  N   ALA A  94     -23.683  28.412  13.222  1.00  0.62           N  
ATOM   1479  CA  ALA A  94     -22.597  27.792  12.481  1.00  0.62           C  
ATOM   1480  C   ALA A  94     -23.108  26.612  11.684  1.00  0.62           C  
ATOM   1481  O   ALA A  94     -22.739  26.436  10.520  1.00  0.62           O  
ATOM   1482  CB  ALA A  94     -21.499  27.341  13.428  1.00  0.62           C  
ATOM   1483  H   ALA A  94     -23.606  28.504  14.234  1.00  0.62           H  
ATOM   1484  HA  ALA A  94     -22.198  28.518  11.780  1.00  0.62           H  
ATOM   1485 1HB  ALA A  94     -20.692  26.893  12.860  1.00  0.62           H  
ATOM   1486 2HB  ALA A  94     -21.120  28.190  13.989  1.00  0.62           H  
ATOM   1487 3HB  ALA A  94     -21.904  26.608  14.122  1.00  0.62           H  
ATOM   1488  N   LEU A  95     -24.011  25.842  12.287  1.00  0.61           N  
ATOM   1489  CA  LEU A  95     -24.570  24.682  11.618  1.00  0.61           C  
ATOM   1490  C   LEU A  95     -25.549  25.123  10.519  1.00  0.61           C  
ATOM   1491  O   LEU A  95     -25.481  24.642   9.384  1.00  0.61           O  
ATOM   1492  CB  LEU A  95     -25.240  23.803  12.683  1.00  0.61           C  
ATOM   1493  CG  LEU A  95     -24.234  23.181  13.714  1.00  0.61           C  
ATOM   1494  CD1 LEU A  95     -25.006  22.519  14.834  1.00  0.61           C  
ATOM   1495  CD2 LEU A  95     -23.310  22.179  13.011  1.00  0.61           C  
ATOM   1496  H   LEU A  95     -24.276  26.044  13.254  1.00  0.61           H  
ATOM   1497  HA  LEU A  95     -23.767  24.117  11.154  1.00  0.61           H  
ATOM   1498 1HB  LEU A  95     -25.955  24.413  13.236  1.00  0.61           H  
ATOM   1499 2HB  LEU A  95     -25.776  22.996  12.190  1.00  0.61           H  
ATOM   1500  HG  LEU A  95     -23.627  23.974  14.145  1.00  0.61           H  
ATOM   1501 1HD1 LEU A  95     -24.307  22.106  15.562  1.00  0.61           H  
ATOM   1502 2HD1 LEU A  95     -25.639  23.264  15.321  1.00  0.61           H  
ATOM   1503 3HD1 LEU A  95     -25.626  21.722  14.429  1.00  0.61           H  
ATOM   1504 1HD2 LEU A  95     -22.612  21.767  13.735  1.00  0.61           H  
ATOM   1505 2HD2 LEU A  95     -23.897  21.372  12.575  1.00  0.61           H  
ATOM   1506 3HD2 LEU A  95     -22.761  22.676  12.229  1.00  0.61           H  
ATOM   1507  N   ASP A  96     -26.387  26.126  10.805  1.00  0.60           N  
ATOM   1508  CA  ASP A  96     -27.344  26.633   9.817  1.00  0.60           C  
ATOM   1509  C   ASP A  96     -26.638  27.223   8.593  1.00  0.60           C  
ATOM   1510  O   ASP A  96     -27.155  27.167   7.475  1.00  0.60           O  
ATOM   1511  CB  ASP A  96     -28.285  27.693  10.414  1.00  0.60           C  
ATOM   1512  CG  ASP A  96     -29.378  27.144  11.372  1.00  0.60           C  
ATOM   1513  OD1 ASP A  96     -29.565  25.948  11.432  1.00  0.60           O  
ATOM   1514  OD2 ASP A  96     -30.043  27.947  11.997  1.00  0.60           O  
ATOM   1515  H   ASP A  96     -26.391  26.520  11.744  1.00  0.60           H  
ATOM   1516  HA  ASP A  96     -27.954  25.795   9.480  1.00  0.60           H  
ATOM   1517 1HB  ASP A  96     -27.685  28.416  10.960  1.00  0.60           H  
ATOM   1518 2HB  ASP A  96     -28.773  28.232   9.605  1.00  0.60           H  
ATOM   1519  N   ASN A  97     -25.435  27.759   8.802  1.00  0.59           N  
ATOM   1520  CA  ASN A  97     -24.652  28.395   7.756  1.00  0.59           C  
ATOM   1521  C   ASN A  97     -23.767  27.441   6.954  1.00  0.59           C  
ATOM   1522  O   ASN A  97     -23.062  27.877   6.043  1.00  0.59           O  
ATOM   1523  CB  ASN A  97     -23.798  29.483   8.360  1.00  0.59           C  
ATOM   1524  CG  ASN A  97     -24.596  30.679   8.799  1.00  0.59           C  
ATOM   1525  OD1 ASN A  97     -25.643  31.001   8.217  1.00  0.59           O  
ATOM   1526  ND2 ASN A  97     -24.126  31.348   9.810  1.00  0.59           N  
ATOM   1527  H   ASN A  97     -25.071  27.790   9.754  1.00  0.59           H  
ATOM   1528  HA  ASN A  97     -25.347  28.853   7.052  1.00  0.59           H  
ATOM   1529 1HB  ASN A  97     -23.276  29.079   9.233  1.00  0.59           H  
ATOM   1530 2HB  ASN A  97     -23.036  29.789   7.655  1.00  0.59           H  
ATOM   1531 1HD2 ASN A  97     -24.608  32.150  10.152  1.00  0.59           H  
ATOM   1532 2HD2 ASN A  97     -23.266  31.046  10.248  1.00  0.59           H  
ATOM   1533  N   GLY A  98     -23.811  26.141   7.246  1.00  0.58           N  
ATOM   1534  CA  GLY A  98     -22.998  25.203   6.482  1.00  0.58           C  
ATOM   1535  C   GLY A  98     -22.009  24.346   7.272  1.00  0.58           C  
ATOM   1536  O   GLY A  98     -21.340  23.497   6.682  1.00  0.58           O  
ATOM   1537  H   GLY A  98     -24.414  25.786   7.993  1.00  0.58           H  
ATOM   1538 1HA  GLY A  98     -23.670  24.542   5.937  1.00  0.58           H  
ATOM   1539 2HA  GLY A  98     -22.445  25.756   5.725  1.00  0.58           H  
ATOM   1540  N   ALA A  99     -21.878  24.516   8.583  1.00  0.58           N  
ATOM   1541  CA  ALA A  99     -20.967  23.615   9.287  1.00  0.58           C  
ATOM   1542  C   ALA A  99     -21.624  22.243   9.430  1.00  0.58           C  
ATOM   1543  O   ALA A  99     -22.846  22.140   9.532  1.00  0.58           O  
ATOM   1544  CB  ALA A  99     -20.579  24.151  10.642  1.00  0.58           C  
ATOM   1545  H   ALA A  99     -22.391  25.228   9.104  1.00  0.58           H  
ATOM   1546  HA  ALA A  99     -20.065  23.502   8.694  1.00  0.58           H  
ATOM   1547 1HB  ALA A  99     -19.890  23.454  11.123  1.00  0.58           H  
ATOM   1548 2HB  ALA A  99     -20.097  25.112  10.518  1.00  0.58           H  
ATOM   1549 3HB  ALA A  99     -21.443  24.272  11.258  1.00  0.58           H  
ATOM   1550  N   ASN A 100     -20.814  21.193   9.464  1.00  0.59           N  
ATOM   1551  CA  ASN A 100     -21.316  19.846   9.699  1.00  0.59           C  
ATOM   1552  C   ASN A 100     -21.248  19.500  11.182  1.00  0.59           C  
ATOM   1553  O   ASN A 100     -22.053  18.712  11.682  1.00  0.59           O  
ATOM   1554  CB  ASN A 100     -20.557  18.826   8.880  1.00  0.59           C  
ATOM   1555  CG  ASN A 100     -20.794  19.002   7.409  1.00  0.59           C  
ATOM   1556  OD1 ASN A 100     -20.314  19.977   6.810  1.00  0.59           O  
ATOM   1557  ND2 ASN A 100     -21.504  18.083   6.808  1.00  0.59           N  
ATOM   1558  H   ASN A 100     -19.823  21.329   9.355  1.00  0.59           H  
ATOM   1559  HA  ASN A 100     -22.365  19.808   9.408  1.00  0.59           H  
ATOM   1560 1HB  ASN A 100     -19.486  18.879   9.097  1.00  0.59           H  
ATOM   1561 2HB  ASN A 100     -20.909  17.851   9.166  1.00  0.59           H  
ATOM   1562 1HD2 ASN A 100     -21.686  18.141   5.827  1.00  0.59           H  
ATOM   1563 2HD2 ASN A 100     -21.869  17.310   7.333  1.00  0.59           H  
ATOM   1564  N   ASP A 101     -20.308  20.127  11.888  1.00  0.60           N  
ATOM   1565  CA  ASP A 101     -20.163  19.869  13.319  1.00  0.60           C  
ATOM   1566  C   ASP A 101     -19.513  21.072  14.015  1.00  0.60           C  
ATOM   1567  O   ASP A 101     -19.086  22.027  13.356  1.00  0.60           O  
ATOM   1568  CB  ASP A 101     -19.342  18.576  13.545  1.00  0.60           C  
ATOM   1569  CG  ASP A 101     -19.693  17.835  14.831  1.00  0.60           C  
ATOM   1570  OD1 ASP A 101     -20.232  18.450  15.716  1.00  0.60           O  
ATOM   1571  OD2 ASP A 101     -19.404  16.652  14.933  1.00  0.60           O  
ATOM   1572  H   ASP A 101     -19.663  20.739  11.395  1.00  0.60           H  
ATOM   1573  HA  ASP A 101     -21.154  19.725  13.747  1.00  0.60           H  
ATOM   1574 1HB  ASP A 101     -19.476  17.903  12.699  1.00  0.60           H  
ATOM   1575 2HB  ASP A 101     -18.296  18.833  13.590  1.00  0.60           H  
ATOM   1576  N   TYR A 102     -19.450  21.012  15.349  1.00  0.62           N  
ATOM   1577  CA  TYR A 102     -18.898  22.108  16.154  1.00  0.62           C  
ATOM   1578  C   TYR A 102     -18.243  21.595  17.452  1.00  0.62           C  
ATOM   1579  O   TYR A 102     -18.855  20.861  18.232  1.00  0.62           O  
ATOM   1580  CB  TYR A 102     -20.020  23.085  16.533  1.00  0.62           C  
ATOM   1581  CG  TYR A 102     -19.584  24.430  17.156  1.00  0.62           C  
ATOM   1582  CD1 TYR A 102     -19.660  25.580  16.380  1.00  0.62           C  
ATOM   1583  CD2 TYR A 102     -19.103  24.517  18.465  1.00  0.62           C  
ATOM   1584  CE1 TYR A 102     -19.307  26.809  16.903  1.00  0.62           C  
ATOM   1585  CE2 TYR A 102     -18.731  25.760  18.990  1.00  0.62           C  
ATOM   1586  CZ  TYR A 102     -18.848  26.903  18.210  1.00  0.62           C  
ATOM   1587  OH  TYR A 102     -18.529  28.150  18.726  1.00  0.62           O  
ATOM   1588  H   TYR A 102     -19.817  20.169  15.794  1.00  0.62           H  
ATOM   1589  HA  TYR A 102     -18.142  22.622  15.570  1.00  0.62           H  
ATOM   1590 1HB  TYR A 102     -20.605  23.310  15.638  1.00  0.62           H  
ATOM   1591 2HB  TYR A 102     -20.691  22.593  17.236  1.00  0.62           H  
ATOM   1592  HD1 TYR A 102     -20.028  25.516  15.361  1.00  0.62           H  
ATOM   1593  HD2 TYR A 102     -19.028  23.621  19.081  1.00  0.62           H  
ATOM   1594  HE1 TYR A 102     -19.398  27.705  16.291  1.00  0.62           H  
ATOM   1595  HE2 TYR A 102     -18.365  25.836  20.021  1.00  0.62           H  
ATOM   1596  HH  TYR A 102     -18.404  28.098  19.704  1.00  0.62           H  
ATOM   1597  N   ILE A 103     -17.014  22.028  17.687  1.00  0.65           N  
ATOM   1598  CA  ILE A 103     -16.201  21.702  18.849  1.00  0.65           C  
ATOM   1599  C   ILE A 103     -15.796  22.974  19.583  1.00  0.65           C  
ATOM   1600  O   ILE A 103     -15.391  23.954  18.960  1.00  0.65           O  
ATOM   1601  CB  ILE A 103     -14.940  20.950  18.406  1.00  0.65           C  
ATOM   1602  CG1 ILE A 103     -15.308  19.690  17.730  1.00  0.65           C  
ATOM   1603  CG2 ILE A 103     -13.980  20.685  19.552  1.00  0.65           C  
ATOM   1604  CD1 ILE A 103     -14.153  19.087  17.071  1.00  0.65           C  
ATOM   1605  H   ILE A 103     -16.597  22.621  16.985  1.00  0.65           H  
ATOM   1606  HA  ILE A 103     -16.781  21.078  19.528  1.00  0.65           H  
ATOM   1607  HB  ILE A 103     -14.442  21.556  17.681  1.00  0.65           H  
ATOM   1608 1HG1 ILE A 103     -15.716  18.996  18.465  1.00  0.65           H  
ATOM   1609 2HG1 ILE A 103     -16.063  19.883  16.973  1.00  0.65           H  
ATOM   1610 1HG2 ILE A 103     -13.097  20.175  19.170  1.00  0.65           H  
ATOM   1611 2HG2 ILE A 103     -13.678  21.623  20.002  1.00  0.65           H  
ATOM   1612 3HG2 ILE A 103     -14.462  20.059  20.305  1.00  0.65           H  
ATOM   1613 1HD1 ILE A 103     -14.437  18.177  16.567  1.00  0.65           H  
ATOM   1614 2HD1 ILE A 103     -13.779  19.794  16.344  1.00  0.65           H  
ATOM   1615 3HD1 ILE A 103     -13.384  18.875  17.812  1.00  0.65           H  
ATOM   1616  N   LYS A 104     -15.953  22.994  20.891  1.00  0.67           N  
ATOM   1617  CA  LYS A 104     -15.558  24.172  21.643  1.00  0.67           C  
ATOM   1618  C   LYS A 104     -14.069  24.141  21.954  1.00  0.67           C  
ATOM   1619  O   LYS A 104     -13.489  23.068  22.015  1.00  0.67           O  
ATOM   1620  CB  LYS A 104     -16.293  24.250  22.960  1.00  0.67           C  
ATOM   1621  CG  LYS A 104     -15.910  23.118  23.925  1.00  0.67           C  
ATOM   1622  CD  LYS A 104     -16.670  23.199  25.241  1.00  0.67           C  
ATOM   1623  CE  LYS A 104     -16.222  22.107  26.200  1.00  0.67           C  
ATOM   1624  NZ  LYS A 104     -16.964  22.164  27.492  1.00  0.67           N  
ATOM   1625  H   LYS A 104     -16.318  22.181  21.370  1.00  0.67           H  
ATOM   1626  HA  LYS A 104     -15.790  25.048  21.051  1.00  0.67           H  
ATOM   1627 1HB  LYS A 104     -16.015  25.185  23.441  1.00  0.67           H  
ATOM   1628 2HB  LYS A 104     -17.370  24.256  22.803  1.00  0.67           H  
ATOM   1629 1HG  LYS A 104     -16.113  22.158  23.452  1.00  0.67           H  
ATOM   1630 2HG  LYS A 104     -14.836  23.179  24.136  1.00  0.67           H  
ATOM   1631 1HD  LYS A 104     -16.478  24.168  25.703  1.00  0.67           H  
ATOM   1632 2HD  LYS A 104     -17.741  23.110  25.057  1.00  0.67           H  
ATOM   1633 1HE  LYS A 104     -16.389  21.136  25.738  1.00  0.67           H  
ATOM   1634 2HE  LYS A 104     -15.153  22.226  26.396  1.00  0.67           H  
ATOM   1635 1HZ  LYS A 104     -16.638  21.426  28.100  1.00  0.67           H  
ATOM   1636 2HZ  LYS A 104     -16.805  23.059  27.932  1.00  0.67           H  
ATOM   1637 3HZ  LYS A 104     -17.952  22.046  27.317  1.00  0.67           H  
ATOM   1638  N   LYS A 105     -13.459  25.283  22.225  1.00  0.71           N  
ATOM   1639  CA  LYS A 105     -12.091  25.236  22.733  1.00  0.71           C  
ATOM   1640  C   LYS A 105     -12.099  25.651  24.197  1.00  0.71           C  
ATOM   1641  O   LYS A 105     -12.868  26.528  24.577  1.00  0.71           O  
ATOM   1642  CB  LYS A 105     -11.123  26.134  21.946  1.00  0.71           C  
ATOM   1643  CG  LYS A 105     -10.895  25.706  20.527  1.00  0.71           C  
ATOM   1644  CD  LYS A 105      -9.707  26.440  19.842  1.00  0.71           C  
ATOM   1645  CE  LYS A 105     -10.092  27.832  19.343  1.00  0.71           C  
ATOM   1646  NZ  LYS A 105      -8.976  28.503  18.582  1.00  0.71           N  
ATOM   1647  H   LYS A 105     -13.964  26.156  22.088  1.00  0.71           H  
ATOM   1648  HA  LYS A 105     -11.735  24.225  22.650  1.00  0.71           H  
ATOM   1649 1HB  LYS A 105     -11.494  27.147  21.926  1.00  0.71           H  
ATOM   1650 2HB  LYS A 105     -10.158  26.154  22.446  1.00  0.71           H  
ATOM   1651 1HG  LYS A 105     -10.720  24.661  20.499  1.00  0.71           H  
ATOM   1652 2HG  LYS A 105     -11.802  25.912  19.967  1.00  0.71           H  
ATOM   1653 1HD  LYS A 105      -8.883  26.542  20.549  1.00  0.71           H  
ATOM   1654 2HD  LYS A 105      -9.353  25.856  18.991  1.00  0.71           H  
ATOM   1655 1HE  LYS A 105     -10.939  27.735  18.676  1.00  0.71           H  
ATOM   1656 2HE  LYS A 105     -10.367  28.458  20.188  1.00  0.71           H  
ATOM   1657 1HZ  LYS A 105      -9.301  29.424  18.233  1.00  0.71           H  
ATOM   1658 2HZ  LYS A 105      -8.132  28.642  19.162  1.00  0.71           H  
ATOM   1659 3HZ  LYS A 105      -8.734  27.951  17.781  1.00  0.71           H  
ATOM   1660  N   PRO A 106     -11.261  25.030  25.034  1.00  0.73           N  
ATOM   1661  CA  PRO A 106     -10.328  23.923  24.814  1.00  0.73           C  
ATOM   1662  C   PRO A 106     -11.058  22.593  24.606  1.00  0.73           C  
ATOM   1663  O   PRO A 106     -12.199  22.432  25.032  1.00  0.73           O  
ATOM   1664  CB  PRO A 106      -9.532  23.911  26.127  1.00  0.73           C  
ATOM   1665  CG  PRO A 106     -10.475  24.492  27.152  1.00  0.73           C  
ATOM   1666  CD  PRO A 106     -11.271  25.534  26.402  1.00  0.73           C  
ATOM   1667  HA  PRO A 106      -9.675  24.148  23.961  1.00  0.73           H  
ATOM   1668 1HB  PRO A 106      -9.226  22.880  26.366  1.00  0.73           H  
ATOM   1669 2HB  PRO A 106      -8.613  24.502  26.014  1.00  0.73           H  
ATOM   1670 1HG  PRO A 106     -11.112  23.697  27.573  1.00  0.73           H  
ATOM   1671 2HG  PRO A 106      -9.908  24.919  27.990  1.00  0.73           H  
ATOM   1672 1HD  PRO A 106     -12.304  25.580  26.777  1.00  0.73           H  
ATOM   1673 2HD  PRO A 106     -10.777  26.515  26.443  1.00  0.73           H  
ATOM   1674  N   PHE A 107     -10.380  21.642  23.966  1.00  0.75           N  
ATOM   1675  CA  PHE A 107     -10.950  20.315  23.744  1.00  0.75           C  
ATOM   1676  C   PHE A 107      -9.897  19.226  23.744  1.00  0.75           C  
ATOM   1677  O   PHE A 107      -8.707  19.485  23.559  1.00  0.75           O  
ATOM   1678  CB  PHE A 107     -11.693  20.269  22.401  1.00  0.75           C  
ATOM   1679  CG  PHE A 107     -10.804  20.519  21.192  1.00  0.75           C  
ATOM   1680  CD1 PHE A 107     -10.232  19.487  20.480  1.00  0.75           C  
ATOM   1681  CD2 PHE A 107     -10.535  21.797  20.787  1.00  0.75           C  
ATOM   1682  CE1 PHE A 107      -9.421  19.743  19.399  1.00  0.75           C  
ATOM   1683  CE2 PHE A 107      -9.716  22.052  19.702  1.00  0.75           C  
ATOM   1684  CZ  PHE A 107      -9.164  21.023  19.008  1.00  0.75           C  
ATOM   1685  H   PHE A 107      -9.451  21.833  23.629  1.00  0.75           H  
ATOM   1686  HA  PHE A 107     -11.656  20.103  24.547  1.00  0.75           H  
ATOM   1687 1HB  PHE A 107     -12.151  19.285  22.279  1.00  0.75           H  
ATOM   1688 2HB  PHE A 107     -12.485  20.988  22.404  1.00  0.75           H  
ATOM   1689  HD1 PHE A 107     -10.430  18.472  20.774  1.00  0.75           H  
ATOM   1690  HD2 PHE A 107     -10.979  22.604  21.337  1.00  0.75           H  
ATOM   1691  HE1 PHE A 107      -8.986  18.919  18.857  1.00  0.75           H  
ATOM   1692  HE2 PHE A 107      -9.511  23.072  19.397  1.00  0.75           H  
ATOM   1693  HZ  PHE A 107      -8.528  21.222  18.152  1.00  0.75           H  
ATOM   1694  N   ASP A 108     -10.359  17.999  23.924  1.00  0.76           N  
ATOM   1695  CA  ASP A 108      -9.509  16.827  23.867  1.00  0.76           C  
ATOM   1696  C   ASP A 108      -9.317  16.433  22.408  1.00  0.76           C  
ATOM   1697  O   ASP A 108     -10.293  16.289  21.660  1.00  0.76           O  
ATOM   1698  CB  ASP A 108     -10.155  15.706  24.680  1.00  0.76           C  
ATOM   1699  CG  ASP A 108     -10.186  16.001  26.178  1.00  0.76           C  
ATOM   1700  OD1 ASP A 108      -9.356  16.742  26.650  1.00  0.76           O  
ATOM   1701  OD2 ASP A 108     -11.055  15.488  26.832  1.00  0.76           O  
ATOM   1702  H   ASP A 108     -11.347  17.874  24.094  1.00  0.76           H  
ATOM   1703  HA  ASP A 108      -8.534  17.068  24.295  1.00  0.76           H  
ATOM   1704 1HB  ASP A 108     -11.179  15.543  24.333  1.00  0.76           H  
ATOM   1705 2HB  ASP A 108      -9.617  14.788  24.547  1.00  0.76           H  
ATOM   1706  N   MET A 109      -8.075  16.206  21.998  1.00  0.76           N  
ATOM   1707  CA  MET A 109      -7.848  15.863  20.606  1.00  0.76           C  
ATOM   1708  C   MET A 109      -8.639  14.648  20.108  1.00  0.76           C  
ATOM   1709  O   MET A 109      -9.180  14.731  19.015  1.00  0.76           O  
ATOM   1710  CB  MET A 109      -6.357  15.723  20.308  1.00  0.76           C  
ATOM   1711  CG  MET A 109      -5.623  17.042  20.301  1.00  0.76           C  
ATOM   1712  SD  MET A 109      -6.253  18.154  19.043  1.00  0.76           S  
ATOM   1713  CE  MET A 109      -5.716  17.322  17.590  1.00  0.76           C  
ATOM   1714  H   MET A 109      -7.299  16.321  22.636  1.00  0.76           H  
ATOM   1715  HA  MET A 109      -8.192  16.710  20.009  1.00  0.76           H  
ATOM   1716 1HB  MET A 109      -5.869  15.106  21.043  1.00  0.76           H  
ATOM   1717 2HB  MET A 109      -6.217  15.249  19.333  1.00  0.76           H  
ATOM   1718 1HG  MET A 109      -5.722  17.525  21.270  1.00  0.76           H  
ATOM   1719 2HG  MET A 109      -4.564  16.867  20.103  1.00  0.76           H  
ATOM   1720 1HE  MET A 109      -6.018  17.860  16.719  1.00  0.76           H  
ATOM   1721 2HE  MET A 109      -4.639  17.256  17.612  1.00  0.76           H  
ATOM   1722 3HE  MET A 109      -6.151  16.328  17.565  1.00  0.76           H  
ATOM   1723  N   PRO A 110      -8.805  13.536  20.860  1.00  0.75           N  
ATOM   1724  CA  PRO A 110      -9.593  12.392  20.434  1.00  0.75           C  
ATOM   1725  C   PRO A 110     -11.044  12.756  20.080  1.00  0.75           C  
ATOM   1726  O   PRO A 110     -11.677  12.036  19.306  1.00  0.75           O  
ATOM   1727  CB  PRO A 110      -9.520  11.466  21.652  1.00  0.75           C  
ATOM   1728  CG  PRO A 110      -8.217  11.828  22.324  1.00  0.75           C  
ATOM   1729  CD  PRO A 110      -8.087  13.312  22.136  1.00  0.75           C  
ATOM   1730  HA  PRO A 110      -9.096  11.925  19.574  1.00  0.75           H  
ATOM   1731 1HB  PRO A 110     -10.393  11.628  22.300  1.00  0.75           H  
ATOM   1732 2HB  PRO A 110      -9.550  10.415  21.327  1.00  0.75           H  
ATOM   1733 1HG  PRO A 110      -8.247  11.540  23.386  1.00  0.75           H  
ATOM   1734 2HG  PRO A 110      -7.389  11.269  21.867  1.00  0.75           H  
ATOM   1735 1HD  PRO A 110      -8.582  13.786  22.953  1.00  0.75           H  
ATOM   1736 2HD  PRO A 110      -7.036  13.567  22.072  1.00  0.75           H  
ATOM   1737  N   GLU A 111     -11.590  13.860  20.615  1.00  0.73           N  
ATOM   1738  CA  GLU A 111     -12.958  14.220  20.250  1.00  0.73           C  
ATOM   1739  C   GLU A 111     -12.910  14.795  18.854  1.00  0.73           C  
ATOM   1740  O   GLU A 111     -13.721  14.449  17.991  1.00  0.73           O  
ATOM   1741  CB  GLU A 111     -13.595  15.220  21.209  1.00  0.73           C  
ATOM   1742  CG  GLU A 111     -15.035  15.569  20.818  1.00  0.73           C  
ATOM   1743  CD  GLU A 111     -15.774  16.458  21.792  1.00  0.73           C  
ATOM   1744  OE1 GLU A 111     -15.231  16.821  22.808  1.00  0.73           O  
ATOM   1745  OE2 GLU A 111     -16.906  16.776  21.492  1.00  0.73           O  
ATOM   1746  H   GLU A 111     -11.068  14.487  21.225  1.00  0.73           H  
ATOM   1747  HA  GLU A 111     -13.568  13.318  20.230  1.00  0.73           H  
ATOM   1748 1HB  GLU A 111     -13.597  14.813  22.219  1.00  0.73           H  
ATOM   1749 2HB  GLU A 111     -13.007  16.142  21.223  1.00  0.73           H  
ATOM   1750 1HG  GLU A 111     -15.003  16.072  19.851  1.00  0.73           H  
ATOM   1751 2HG  GLU A 111     -15.594  14.643  20.688  1.00  0.73           H  
ATOM   1752  N   LEU A 112     -11.929  15.660  18.616  1.00  0.71           N  
ATOM   1753  CA  LEU A 112     -11.761  16.224  17.288  1.00  0.71           C  
ATOM   1754  C   LEU A 112     -11.526  15.128  16.286  1.00  0.71           C  
ATOM   1755  O   LEU A 112     -12.157  15.088  15.231  1.00  0.71           O  
ATOM   1756  CB  LEU A 112     -10.603  17.213  17.212  1.00  0.71           C  
ATOM   1757  CG  LEU A 112     -10.269  17.753  15.765  1.00  0.71           C  
ATOM   1758  CD1 LEU A 112     -11.421  18.527  15.177  1.00  0.71           C  
ATOM   1759  CD2 LEU A 112      -9.049  18.619  15.817  1.00  0.71           C  
ATOM   1760  H   LEU A 112     -11.286  15.894  19.381  1.00  0.71           H  
ATOM   1761  HA  LEU A 112     -12.675  16.728  17.013  1.00  0.71           H  
ATOM   1762 1HB  LEU A 112     -10.876  18.060  17.812  1.00  0.71           H  
ATOM   1763 2HB  LEU A 112      -9.709  16.755  17.625  1.00  0.71           H  
ATOM   1764  HG  LEU A 112     -10.085  16.897  15.124  1.00  0.71           H  
ATOM   1765 1HD1 LEU A 112     -11.168  18.863  14.175  1.00  0.71           H  
ATOM   1766 2HD1 LEU A 112     -12.303  17.890  15.130  1.00  0.71           H  
ATOM   1767 3HD1 LEU A 112     -11.611  19.389  15.803  1.00  0.71           H  
ATOM   1768 1HD2 LEU A 112      -8.804  18.964  14.823  1.00  0.71           H  
ATOM   1769 2HD2 LEU A 112      -9.232  19.474  16.450  1.00  0.71           H  
ATOM   1770 3HD2 LEU A 112      -8.230  18.042  16.212  1.00  0.71           H  
ATOM   1771  N   ILE A 113     -10.622  14.219  16.620  1.00  0.69           N  
ATOM   1772  CA  ILE A 113     -10.274  13.193  15.668  1.00  0.69           C  
ATOM   1773  C   ILE A 113     -11.489  12.318  15.389  1.00  0.69           C  
ATOM   1774  O   ILE A 113     -11.753  11.977  14.232  1.00  0.69           O  
ATOM   1775  CB  ILE A 113      -9.123  12.317  16.171  1.00  0.69           C  
ATOM   1776  CG1 ILE A 113      -7.853  13.191  16.389  1.00  0.69           C  
ATOM   1777  CG2 ILE A 113      -8.875  11.196  15.184  1.00  0.69           C  
ATOM   1778  CD1 ILE A 113      -7.453  13.960  15.215  1.00  0.69           C  
ATOM   1779  H   ILE A 113     -10.151  14.279  17.522  1.00  0.69           H  
ATOM   1780  HA  ILE A 113      -9.971  13.672  14.739  1.00  0.69           H  
ATOM   1781  HB  ILE A 113      -9.396  11.894  17.137  1.00  0.69           H  
ATOM   1782 1HG1 ILE A 113      -8.027  13.883  17.180  1.00  0.69           H  
ATOM   1783 2HG1 ILE A 113      -7.025  12.541  16.673  1.00  0.69           H  
ATOM   1784 1HG2 ILE A 113      -8.071  10.563  15.553  1.00  0.69           H  
ATOM   1785 2HG2 ILE A 113      -9.787  10.608  15.082  1.00  0.69           H  
ATOM   1786 3HG2 ILE A 113      -8.598  11.612  14.213  1.00  0.69           H  
ATOM   1787 1HD1 ILE A 113      -6.570  14.551  15.429  1.00  0.69           H  
ATOM   1788 2HD1 ILE A 113      -7.250  13.291  14.392  1.00  0.69           H  
ATOM   1789 3HD1 ILE A 113      -8.270  14.621  14.962  1.00  0.69           H  
ATOM   1790  N   ALA A 114     -12.253  11.963  16.429  1.00  0.68           N  
ATOM   1791  CA  ALA A 114     -13.445  11.167  16.213  1.00  0.68           C  
ATOM   1792  C   ALA A 114     -14.430  11.892  15.309  1.00  0.68           C  
ATOM   1793  O   ALA A 114     -14.997  11.289  14.396  1.00  0.68           O  
ATOM   1794  CB  ALA A 114     -14.120  10.860  17.540  1.00  0.68           C  
ATOM   1795  H   ALA A 114     -12.011  12.232  17.383  1.00  0.68           H  
ATOM   1796  HA  ALA A 114     -13.151  10.238  15.728  1.00  0.68           H  
ATOM   1797 1HB  ALA A 114     -15.001  10.249  17.367  1.00  0.68           H  
ATOM   1798 2HB  ALA A 114     -13.424  10.327  18.185  1.00  0.68           H  
ATOM   1799 3HB  ALA A 114     -14.411  11.797  18.017  1.00  0.68           H  
ATOM   1800  N   ARG A 115     -14.607  13.198  15.516  1.00  0.68           N  
ATOM   1801  CA  ARG A 115     -15.543  13.944  14.691  1.00  0.68           C  
ATOM   1802  C   ARG A 115     -15.054  14.010  13.247  1.00  0.68           C  
ATOM   1803  O   ARG A 115     -15.838  13.844  12.309  1.00  0.68           O  
ATOM   1804  CB  ARG A 115     -15.813  15.304  15.310  1.00  0.68           C  
ATOM   1805  CG  ARG A 115     -16.666  15.175  16.611  1.00  0.68           C  
ATOM   1806  CD  ARG A 115     -16.976  16.463  17.260  1.00  0.68           C  
ATOM   1807  NE  ARG A 115     -17.683  16.298  18.547  1.00  0.68           N  
ATOM   1808  CZ  ARG A 115     -18.989  16.036  18.722  1.00  0.68           C  
ATOM   1809  NH1 ARG A 115     -19.824  15.866  17.712  1.00  0.68           N  
ATOM   1810  NH2 ARG A 115     -19.413  15.951  19.966  1.00  0.68           N  
ATOM   1811  H   ARG A 115     -14.119  13.671  16.280  1.00  0.68           H  
ATOM   1812  HA  ARG A 115     -16.493  13.413  14.697  1.00  0.68           H  
ATOM   1813 1HB  ARG A 115     -14.867  15.790  15.561  1.00  0.68           H  
ATOM   1814 2HB  ARG A 115     -16.351  15.945  14.606  1.00  0.68           H  
ATOM   1815 1HG  ARG A 115     -17.617  14.709  16.353  1.00  0.68           H  
ATOM   1816 2HG  ARG A 115     -16.143  14.548  17.328  1.00  0.68           H  
ATOM   1817 1HD  ARG A 115     -16.048  16.927  17.474  1.00  0.68           H  
ATOM   1818 2HD  ARG A 115     -17.566  17.101  16.616  1.00  0.68           H  
ATOM   1819  HE  ARG A 115     -17.155  16.431  19.416  1.00  0.68           H  
ATOM   1820 1HH1 ARG A 115     -19.501  15.955  16.731  1.00  0.68           H  
ATOM   1821 2HH1 ARG A 115     -20.796  15.681  17.885  1.00  0.68           H  
ATOM   1822 1HH2 ARG A 115     -18.723  16.109  20.716  1.00  0.68           H  
ATOM   1823 2HH2 ARG A 115     -20.380  15.762  20.169  1.00  0.68           H  
ATOM   1824  N   VAL A 116     -13.747  14.160  13.048  1.00  0.68           N  
ATOM   1825  CA  VAL A 116     -13.225  14.164  11.691  1.00  0.68           C  
ATOM   1826  C   VAL A 116     -13.485  12.829  11.017  1.00  0.68           C  
ATOM   1827  O   VAL A 116     -13.991  12.787   9.893  1.00  0.68           O  
ATOM   1828  CB  VAL A 116     -11.720  14.485  11.678  1.00  0.68           C  
ATOM   1829  CG1 VAL A 116     -11.149  14.241  10.308  1.00  0.68           C  
ATOM   1830  CG2 VAL A 116     -11.513  15.947  12.022  1.00  0.68           C  
ATOM   1831  H   VAL A 116     -13.123  14.295  13.842  1.00  0.68           H  
ATOM   1832  HA  VAL A 116     -13.736  14.935  11.123  1.00  0.68           H  
ATOM   1833  HB  VAL A 116     -11.205  13.849  12.401  1.00  0.68           H  
ATOM   1834 1HG1 VAL A 116     -10.086  14.482  10.297  1.00  0.68           H  
ATOM   1835 2HG1 VAL A 116     -11.285  13.198  10.045  1.00  0.68           H  
ATOM   1836 3HG1 VAL A 116     -11.673  14.859   9.613  1.00  0.68           H  
ATOM   1837 1HG2 VAL A 116     -10.472  16.161  12.006  1.00  0.68           H  
ATOM   1838 2HG2 VAL A 116     -12.011  16.556  11.285  1.00  0.68           H  
ATOM   1839 3HG2 VAL A 116     -11.915  16.159  13.007  1.00  0.68           H  
ATOM   1840  N   LYS A 117     -13.207  11.726  11.710  1.00  0.71           N  
ATOM   1841  CA  LYS A 117     -13.441  10.428  11.103  1.00  0.71           C  
ATOM   1842  C   LYS A 117     -14.922  10.208  10.797  1.00  0.71           C  
ATOM   1843  O   LYS A 117     -15.268   9.697   9.731  1.00  0.71           O  
ATOM   1844  CB  LYS A 117     -12.909   9.317  12.005  1.00  0.71           C  
ATOM   1845  CG  LYS A 117     -11.376   9.232  12.072  1.00  0.71           C  
ATOM   1846  CD  LYS A 117     -10.929   8.107  12.997  1.00  0.71           C  
ATOM   1847  CE  LYS A 117      -9.412   7.970  13.030  1.00  0.71           C  
ATOM   1848  NZ  LYS A 117      -8.978   6.878  13.950  1.00  0.71           N  
ATOM   1849  H   LYS A 117     -12.806  11.796  12.648  1.00  0.71           H  
ATOM   1850  HA  LYS A 117     -12.899  10.390  10.160  1.00  0.71           H  
ATOM   1851 1HB  LYS A 117     -13.273   9.484  13.023  1.00  0.71           H  
ATOM   1852 2HB  LYS A 117     -13.296   8.356  11.670  1.00  0.71           H  
ATOM   1853 1HG  LYS A 117     -10.972   9.063  11.074  1.00  0.71           H  
ATOM   1854 2HG  LYS A 117     -10.982  10.178  12.448  1.00  0.71           H  
ATOM   1855 1HD  LYS A 117     -11.288   8.312  14.007  1.00  0.71           H  
ATOM   1856 2HD  LYS A 117     -11.361   7.165  12.659  1.00  0.71           H  
ATOM   1857 1HE  LYS A 117      -9.053   7.750  12.025  1.00  0.71           H  
ATOM   1858 2HE  LYS A 117      -8.972   8.907  13.360  1.00  0.71           H  
ATOM   1859 1HZ  LYS A 117      -7.972   6.810  13.946  1.00  0.71           H  
ATOM   1860 2HZ  LYS A 117      -9.299   7.077  14.888  1.00  0.71           H  
ATOM   1861 3HZ  LYS A 117      -9.374   6.001  13.639  1.00  0.71           H  
ATOM   1862  N   ARG A 118     -15.807  10.643  11.696  1.00  0.74           N  
ATOM   1863  CA  ARG A 118     -17.240  10.470  11.485  1.00  0.74           C  
ATOM   1864  C   ARG A 118     -17.724  11.254  10.270  1.00  0.74           C  
ATOM   1865  O   ARG A 118     -18.596  10.787   9.533  1.00  0.74           O  
ATOM   1866  CB  ARG A 118     -17.988  10.875  12.740  1.00  0.74           C  
ATOM   1867  CG  ARG A 118     -17.796   9.880  13.898  1.00  0.74           C  
ATOM   1868  CD  ARG A 118     -18.331  10.379  15.187  1.00  0.74           C  
ATOM   1869  NE  ARG A 118     -18.084   9.428  16.268  1.00  0.74           N  
ATOM   1870  CZ  ARG A 118     -18.183   9.711  17.582  1.00  0.74           C  
ATOM   1871  NH1 ARG A 118     -18.525  10.917  17.974  1.00  0.74           N  
ATOM   1872  NH2 ARG A 118     -17.932   8.773  18.480  1.00  0.74           N  
ATOM   1873  H   ARG A 118     -15.482  11.063  12.566  1.00  0.74           H  
ATOM   1874  HA  ARG A 118     -17.430   9.415  11.309  1.00  0.74           H  
ATOM   1875 1HB  ARG A 118     -17.637  11.852  13.070  1.00  0.74           H  
ATOM   1876 2HB  ARG A 118     -19.051  10.958  12.526  1.00  0.74           H  
ATOM   1877 1HG  ARG A 118     -18.320   8.959  13.657  1.00  0.74           H  
ATOM   1878 2HG  ARG A 118     -16.743   9.656  14.019  1.00  0.74           H  
ATOM   1879 1HD  ARG A 118     -17.837  11.318  15.440  1.00  0.74           H  
ATOM   1880 2HD  ARG A 118     -19.405  10.539  15.106  1.00  0.74           H  
ATOM   1881  HE  ARG A 118     -17.817   8.487  16.010  1.00  0.74           H  
ATOM   1882 1HH1 ARG A 118     -18.717  11.632  17.288  1.00  0.74           H  
ATOM   1883 2HH1 ARG A 118     -18.597  11.126  18.959  1.00  0.74           H  
ATOM   1884 1HH2 ARG A 118     -17.668   7.844  18.180  1.00  0.74           H  
ATOM   1885 2HH2 ARG A 118     -18.005   8.985  19.464  1.00  0.74           H  
ATOM   1886  N   GLN A 119     -17.148  12.438  10.042  1.00  0.80           N  
ATOM   1887  CA  GLN A 119     -17.519  13.238   8.884  1.00  0.80           C  
ATOM   1888  C   GLN A 119     -16.952  12.658   7.589  1.00  0.80           C  
ATOM   1889  O   GLN A 119     -17.586  12.743   6.534  1.00  0.80           O  
ATOM   1890  CB  GLN A 119     -17.046  14.679   9.038  1.00  0.80           C  
ATOM   1891  CG  GLN A 119     -17.753  15.496  10.121  1.00  0.80           C  
ATOM   1892  CD  GLN A 119     -19.223  15.608   9.886  1.00  0.80           C  
ATOM   1893  OE1 GLN A 119     -19.659  15.764   8.742  1.00  0.80           O  
ATOM   1894  NE2 GLN A 119     -20.011  15.552  10.954  1.00  0.80           N  
ATOM   1895  H   GLN A 119     -16.457  12.801  10.702  1.00  0.80           H  
ATOM   1896  HA  GLN A 119     -18.604  13.237   8.803  1.00  0.80           H  
ATOM   1897 1HB  GLN A 119     -15.979  14.672   9.287  1.00  0.80           H  
ATOM   1898 2HB  GLN A 119     -17.150  15.195   8.094  1.00  0.80           H  
ATOM   1899 1HG  GLN A 119     -17.604  15.019  11.083  1.00  0.80           H  
ATOM   1900 2HG  GLN A 119     -17.339  16.498  10.133  1.00  0.80           H  
ATOM   1901 1HE2 GLN A 119     -21.005  15.634  10.857  1.00  0.80           H  
ATOM   1902 2HE2 GLN A 119     -19.611  15.425  11.869  1.00  0.80           H  
ATOM   1903  N   LEU A 120     -15.768  12.051   7.665  1.00  0.88           N  
ATOM   1904  CA  LEU A 120     -15.153  11.458   6.488  1.00  0.88           C  
ATOM   1905  C   LEU A 120     -15.799  10.138   6.095  1.00  0.88           C  
ATOM   1906  O   LEU A 120     -15.942   9.859   4.908  1.00  0.88           O  
ATOM   1907  CB  LEU A 120     -13.670  11.231   6.728  1.00  0.88           C  
ATOM   1908  CG  LEU A 120     -12.814  12.482   6.860  1.00  0.88           C  
ATOM   1909  CD1 LEU A 120     -11.455  12.091   7.272  1.00  0.88           C  
ATOM   1910  CD2 LEU A 120     -12.770  13.186   5.554  1.00  0.88           C  
ATOM   1911  H   LEU A 120     -15.266  12.033   8.553  1.00  0.88           H  
ATOM   1912  HA  LEU A 120     -15.269  12.153   5.660  1.00  0.88           H  
ATOM   1913 1HB  LEU A 120     -13.557  10.648   7.645  1.00  0.88           H  
ATOM   1914 2HB  LEU A 120     -13.276  10.656   5.903  1.00  0.88           H  
ATOM   1915  HG  LEU A 120     -13.226  13.142   7.614  1.00  0.88           H  
ATOM   1916 1HD1 LEU A 120     -10.853  12.995   7.367  1.00  0.88           H  
ATOM   1917 2HD1 LEU A 120     -11.510  11.577   8.230  1.00  0.88           H  
ATOM   1918 3HD1 LEU A 120     -11.021  11.432   6.521  1.00  0.88           H  
ATOM   1919 1HD2 LEU A 120     -12.144  14.065   5.637  1.00  0.88           H  
ATOM   1920 2HD2 LEU A 120     -12.354  12.516   4.804  1.00  0.88           H  
ATOM   1921 3HD2 LEU A 120     -13.773  13.479   5.271  1.00  0.88           H  
ATOM   1922  N   ASN A 121     -16.225   9.338   7.076  1.00  0.98           N  
ATOM   1923  CA  ASN A 121     -16.826   8.029   6.808  1.00  0.98           C  
ATOM   1924  C   ASN A 121     -17.670   7.937   5.528  1.00  0.98           C  
ATOM   1925  O   ASN A 121     -17.328   7.124   4.671  1.00  0.98           O  
ATOM   1926  CB  ASN A 121     -17.571   7.492   8.020  1.00  0.98           C  
ATOM   1927  CG  ASN A 121     -16.627   6.941   9.073  1.00  0.98           C  
ATOM   1928  OD1 ASN A 121     -15.457   6.649   8.783  1.00  0.98           O  
ATOM   1929  ND2 ASN A 121     -17.118   6.773  10.277  1.00  0.98           N  
ATOM   1930  H   ASN A 121     -16.078   9.619   8.046  1.00  0.98           H  
ATOM   1931  HA  ASN A 121     -16.001   7.334   6.657  1.00  0.98           H  
ATOM   1932 1HB  ASN A 121     -18.136   8.293   8.492  1.00  0.98           H  
ATOM   1933 2HB  ASN A 121     -18.273   6.719   7.717  1.00  0.98           H  
ATOM   1934 1HD2 ASN A 121     -16.539   6.404  11.002  1.00  0.98           H  
ATOM   1935 2HD2 ASN A 121     -18.069   7.014  10.466  1.00  0.98           H  
ATOM   1936  N   PRO A 122     -18.778   8.686   5.333  1.00  1.11           N  
ATOM   1937  CA  PRO A 122     -19.610   8.592   4.141  1.00  1.11           C  
ATOM   1938  C   PRO A 122     -18.869   8.952   2.852  1.00  1.11           C  
ATOM   1939  O   PRO A 122     -19.240   8.503   1.767  1.00  1.11           O  
ATOM   1940  CB  PRO A 122     -20.743   9.585   4.435  1.00  1.11           C  
ATOM   1941  CG  PRO A 122     -20.178  10.527   5.482  1.00  1.11           C  
ATOM   1942  CD  PRO A 122     -19.274   9.668   6.328  1.00  1.11           C  
ATOM   1943  HA  PRO A 122     -20.009   7.569   4.073  1.00  1.11           H  
ATOM   1944 1HB  PRO A 122     -21.023  10.111   3.509  1.00  1.11           H  
ATOM   1945 2HB  PRO A 122     -21.637   9.048   4.780  1.00  1.11           H  
ATOM   1946 1HG  PRO A 122     -19.626  11.352   5.002  1.00  1.11           H  
ATOM   1947 2HG  PRO A 122     -20.990  10.986   6.065  1.00  1.11           H  
ATOM   1948 1HD  PRO A 122     -18.513  10.306   6.735  1.00  1.11           H  
ATOM   1949 2HD  PRO A 122     -19.855   9.170   7.114  1.00  1.11           H  
ATOM   1950  N   LEU A 123     -17.786   9.719   2.943  1.00  1.29           N  
ATOM   1951  CA  LEU A 123     -17.077  10.075   1.732  1.00  1.29           C  
ATOM   1952  C   LEU A 123     -16.222   8.889   1.377  1.00  1.29           C  
ATOM   1953  O   LEU A 123     -16.138   8.478   0.218  1.00  1.29           O  
ATOM   1954  CB  LEU A 123     -16.142  11.263   1.962  1.00  1.29           C  
ATOM   1955  CG  LEU A 123     -16.775  12.573   2.383  1.00  1.29           C  
ATOM   1956  CD1 LEU A 123     -15.656  13.562   2.641  1.00  1.29           C  
ATOM   1957  CD2 LEU A 123     -17.735  13.066   1.317  1.00  1.29           C  
ATOM   1958  H   LEU A 123     -17.434  10.046   3.834  1.00  1.29           H  
ATOM   1959  HA  LEU A 123     -17.782  10.279   0.930  1.00  1.29           H  
ATOM   1960 1HB  LEU A 123     -15.419  10.988   2.729  1.00  1.29           H  
ATOM   1961 2HB  LEU A 123     -15.591  11.445   1.040  1.00  1.29           H  
ATOM   1962  HG  LEU A 123     -17.319  12.430   3.327  1.00  1.29           H  
ATOM   1963 1HD1 LEU A 123     -16.063  14.499   2.967  1.00  1.29           H  
ATOM   1964 2HD1 LEU A 123     -15.006  13.172   3.404  1.00  1.29           H  
ATOM   1965 3HD1 LEU A 123     -15.082  13.719   1.730  1.00  1.29           H  
ATOM   1966 1HD2 LEU A 123     -18.175  14.014   1.639  1.00  1.29           H  
ATOM   1967 2HD2 LEU A 123     -17.194  13.215   0.381  1.00  1.29           H  
ATOM   1968 3HD2 LEU A 123     -18.522  12.326   1.170  1.00  1.29           H  
ATOM   1969  N   LEU A 124     -15.624   8.309   2.405  1.00  1.53           N  
ATOM   1970  CA  LEU A 124     -14.724   7.193   2.245  1.00  1.53           C  
ATOM   1971  C   LEU A 124     -15.509   6.005   1.696  1.00  1.53           C  
ATOM   1972  O   LEU A 124     -15.040   5.278   0.817  1.00  1.53           O  
ATOM   1973  CB  LEU A 124     -14.081   6.885   3.597  1.00  1.53           C  
ATOM   1974  CG  LEU A 124     -13.159   8.021   4.136  1.00  1.53           C  
ATOM   1975  CD1 LEU A 124     -12.726   7.713   5.561  1.00  1.53           C  
ATOM   1976  CD2 LEU A 124     -11.975   8.177   3.239  1.00  1.53           C  
ATOM   1977  H   LEU A 124     -15.785   8.694   3.337  1.00  1.53           H  
ATOM   1978  HA  LEU A 124     -13.946   7.467   1.528  1.00  1.53           H  
ATOM   1979 1HB  LEU A 124     -14.864   6.715   4.328  1.00  1.53           H  
ATOM   1980 2HB  LEU A 124     -13.489   5.979   3.507  1.00  1.53           H  
ATOM   1981  HG  LEU A 124     -13.715   8.952   4.145  1.00  1.53           H  
ATOM   1982 1HD1 LEU A 124     -12.096   8.518   5.934  1.00  1.53           H  
ATOM   1983 2HD1 LEU A 124     -13.607   7.622   6.198  1.00  1.53           H  
ATOM   1984 3HD1 LEU A 124     -12.169   6.781   5.580  1.00  1.53           H  
ATOM   1985 1HD2 LEU A 124     -11.349   8.983   3.609  1.00  1.53           H  
ATOM   1986 2HD2 LEU A 124     -11.406   7.251   3.223  1.00  1.53           H  
ATOM   1987 3HD2 LEU A 124     -12.314   8.414   2.233  1.00  1.53           H  
ATOM   1988  N   LYS A 125     -16.752   5.842   2.177  1.00  1.86           N  
ATOM   1989  CA  LYS A 125     -17.585   4.749   1.695  1.00  1.86           C  
ATOM   1990  C   LYS A 125     -17.934   4.947   0.220  1.00  1.86           C  
ATOM   1991  O   LYS A 125     -17.832   4.006  -0.572  1.00  1.86           O  
ATOM   1992  CB  LYS A 125     -18.867   4.654   2.528  1.00  1.86           C  
ATOM   1993  CG  LYS A 125     -18.665   4.136   3.961  1.00  1.86           C  
ATOM   1994  CD  LYS A 125     -19.979   4.122   4.733  1.00  1.86           C  
ATOM   1995  CE  LYS A 125     -19.782   3.635   6.162  1.00  1.86           C  
ATOM   1996  NZ  LYS A 125     -21.067   3.617   6.925  1.00  1.86           N  
ATOM   1997  H   LYS A 125     -17.089   6.456   2.916  1.00  1.86           H  
ATOM   1998  HA  LYS A 125     -17.032   3.819   1.794  1.00  1.86           H  
ATOM   1999 1HB  LYS A 125     -19.324   5.640   2.591  1.00  1.86           H  
ATOM   2000 2HB  LYS A 125     -19.575   3.996   2.028  1.00  1.86           H  
ATOM   2001 1HG  LYS A 125     -18.269   3.123   3.922  1.00  1.86           H  
ATOM   2002 2HG  LYS A 125     -17.949   4.759   4.481  1.00  1.86           H  
ATOM   2003 1HD  LYS A 125     -20.387   5.133   4.762  1.00  1.86           H  
ATOM   2004 2HD  LYS A 125     -20.695   3.474   4.230  1.00  1.86           H  
ATOM   2005 1HE  LYS A 125     -19.367   2.629   6.144  1.00  1.86           H  
ATOM   2006 2HE  LYS A 125     -19.080   4.300   6.669  1.00  1.86           H  
ATOM   2007 1HZ  LYS A 125     -20.897   3.291   7.866  1.00  1.86           H  
ATOM   2008 2HZ  LYS A 125     -21.456   4.547   6.958  1.00  1.86           H  
ATOM   2009 3HZ  LYS A 125     -21.720   2.995   6.468  1.00  1.86           H  
ATOM   2010  N   LYS A 126     -18.269   6.181  -0.179  1.00  2.33           N  
ATOM   2011  CA  LYS A 126     -18.579   6.444  -1.584  1.00  2.33           C  
ATOM   2012  C   LYS A 126     -17.354   6.238  -2.477  1.00  2.33           C  
ATOM   2013  O   LYS A 126     -17.469   5.761  -3.605  1.00  2.33           O  
ATOM   2014  CB  LYS A 126     -19.137   7.858  -1.754  1.00  2.33           C  
ATOM   2015  CG  LYS A 126     -20.556   8.052  -1.199  1.00  2.33           C  
ATOM   2016  CD  LYS A 126     -21.024   9.497  -1.352  1.00  2.33           C  
ATOM   2017  CE  LYS A 126     -22.422   9.691  -0.786  1.00  2.33           C  
ATOM   2018  NZ  LYS A 126     -22.879  11.105  -0.909  1.00  2.33           N  
ATOM   2019  H   LYS A 126     -18.354   6.944   0.497  1.00  2.33           H  
ATOM   2020  HA  LYS A 126     -19.341   5.734  -1.905  1.00  2.33           H  
ATOM   2021 1HB  LYS A 126     -18.481   8.564  -1.237  1.00  2.33           H  
ATOM   2022 2HB  LYS A 126     -19.141   8.125  -2.809  1.00  2.33           H  
ATOM   2023 1HG  LYS A 126     -21.244   7.403  -1.736  1.00  2.33           H  
ATOM   2024 2HG  LYS A 126     -20.581   7.775  -0.152  1.00  2.33           H  
ATOM   2025 1HD  LYS A 126     -20.333  10.152  -0.814  1.00  2.33           H  
ATOM   2026 2HD  LYS A 126     -21.022   9.776  -2.404  1.00  2.33           H  
ATOM   2027 1HE  LYS A 126     -23.117   9.047  -1.322  1.00  2.33           H  
ATOM   2028 2HE  LYS A 126     -22.420   9.411   0.268  1.00  2.33           H  
ATOM   2029 1HZ  LYS A 126     -23.808  11.196  -0.522  1.00  2.33           H  
ATOM   2030 2HZ  LYS A 126     -22.242  11.706  -0.403  1.00  2.33           H  
ATOM   2031 3HZ  LYS A 126     -22.892  11.373  -1.883  1.00  2.33           H  
ATOM   2032  N   GLN A 127     -16.173   6.603  -1.972  1.00  2.97           N  
ATOM   2033  CA  GLN A 127     -14.926   6.421  -2.710  1.00  2.97           C  
ATOM   2034  C   GLN A 127     -14.591   4.934  -2.871  1.00  2.97           C  
ATOM   2035  O   GLN A 127     -14.101   4.509  -3.921  1.00  2.97           O  
ATOM   2036  CB  GLN A 127     -13.785   7.162  -1.990  1.00  2.97           C  
ATOM   2037  CG  GLN A 127     -13.915   8.697  -2.065  1.00  2.97           C  
ATOM   2038  CD  GLN A 127     -12.928   9.465  -1.176  1.00  2.97           C  
ATOM   2039  OE1 GLN A 127     -12.278   8.908  -0.287  1.00  2.97           O  
ATOM   2040  NE2 GLN A 127     -12.840  10.779  -1.416  1.00  2.97           N  
ATOM   2041  H   GLN A 127     -16.141   7.038  -1.052  1.00  2.97           H  
ATOM   2042  HA  GLN A 127     -15.047   6.852  -3.701  1.00  2.97           H  
ATOM   2043 1HB  GLN A 127     -13.777   6.876  -0.940  1.00  2.97           H  
ATOM   2044 2HB  GLN A 127     -12.827   6.869  -2.417  1.00  2.97           H  
ATOM   2045 1HG  GLN A 127     -13.719   8.992  -3.094  1.00  2.97           H  
ATOM   2046 2HG  GLN A 127     -14.923   8.987  -1.800  1.00  2.97           H  
ATOM   2047 1HE2 GLN A 127     -12.221  11.364  -0.862  1.00  2.97           H  
ATOM   2048 2HE2 GLN A 127     -13.392  11.199  -2.143  1.00  2.97           H  
ATOM   2049  N   THR A 128     -14.863   4.149  -1.826  1.00  3.75           N  
ATOM   2050  CA  THR A 128     -14.585   2.719  -1.790  1.00  3.75           C  
ATOM   2051  C   THR A 128     -15.464   1.862  -2.710  1.00  3.75           C  
ATOM   2052  O   THR A 128     -14.951   0.972  -3.393  1.00  3.75           O  
ATOM   2053  CB  THR A 128     -14.730   2.188  -0.355  1.00  3.75           C  
ATOM   2054  OG1 THR A 128     -13.804   2.872   0.504  1.00  3.75           O  
ATOM   2055  CG2 THR A 128     -14.464   0.694  -0.309  1.00  3.75           C  
ATOM   2056  H   THR A 128     -15.247   4.576  -0.983  1.00  3.75           H  
ATOM   2057  HA  THR A 128     -13.550   2.577  -2.102  1.00  3.75           H  
ATOM   2058  HB  THR A 128     -15.744   2.383  -0.004  1.00  3.75           H  
ATOM   2059  HG1 THR A 128     -14.088   3.811   0.585  1.00  3.75           H  
ATOM   2060 1HG2 THR A 128     -14.577   0.340   0.714  1.00  3.75           H  
ATOM   2061 2HG2 THR A 128     -15.178   0.179  -0.953  1.00  3.75           H  
ATOM   2062 3HG2 THR A 128     -13.452   0.494  -0.654  1.00  3.75           H  
ATOM   2063  N   GLU A 129     -16.780   2.107  -2.704  1.00  4.61           N  
ATOM   2064  CA  GLU A 129     -17.703   1.286  -3.488  1.00  4.61           C  
ATOM   2065  C   GLU A 129     -18.949   2.054  -3.932  1.00  4.61           C  
ATOM   2066  O   GLU A 129     -19.164   2.232  -5.133  1.00  4.61           O  
ATOM   2067  OXT GLU A 129     -19.877   2.185  -3.133  1.00  4.61           O  
ATOM   2068  CB  GLU A 129     -18.115   0.046  -2.675  1.00  4.61           C  
ATOM   2069  CG  GLU A 129     -19.032  -0.941  -3.409  1.00  4.61           C  
ATOM   2070  CD  GLU A 129     -19.342  -2.198  -2.602  1.00  4.61           C  
ATOM   2071  OE1 GLU A 129     -18.850  -2.321  -1.504  1.00  4.61           O  
ATOM   2072  OE2 GLU A 129     -20.071  -3.029  -3.094  1.00  4.61           O  
ATOM   2073  H   GLU A 129     -17.142   2.859  -2.113  1.00  4.61           H  
ATOM   2074  HA  GLU A 129     -17.182   0.954  -4.386  1.00  4.61           H  
ATOM   2075 1HB  GLU A 129     -17.222  -0.500  -2.372  1.00  4.61           H  
ATOM   2076 2HB  GLU A 129     -18.625   0.364  -1.765  1.00  4.61           H  
ATOM   2077 1HG  GLU A 129     -19.969  -0.439  -3.649  1.00  4.61           H  
ATOM   2078 2HG  GLU A 129     -18.557  -1.228  -4.346  1.00  4.61           H  
ENDMDL

